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<R²> analysis for 2604292047043457830

--- normal mode 37 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0651
LEU 18 0.0074
ALA 19 0.0061
GLN 20 0.0055
VAL 21 0.0052
THR 22 0.0049
PHE 23 0.0045
ALA 24 0.0062
ASN 25 0.0076
GLU 26 0.0084
ALA 27 0.0091
ILE 28 0.0097
TYR 29 0.0104
PRO 30 0.0148
LEU 31 0.0150
LEU 32 0.0135
GLU 33 0.0151
LYS 34 0.0170
ARG 35 0.0157
ARG 36 0.0134
ALA 37 0.0130
GLU 38 0.0121
ILE 39 0.0102
GLU 40 0.0090
ASN 41 0.0085
VAL 42 0.0072
THR 43 0.0098
ARG 44 0.0065
LYS 45 0.0090
THR 46 0.0084
PHE 47 0.0085
ARG 48 0.0063
TYR 49 0.0064
GLY 50 0.0093
ALA 51 0.0117
LEU 52 0.0127
PRO 53 0.0124
GLY 54 0.0106
SER 55 0.0083
GLU 56 0.0063
MET 57 0.0045
ASP 58 0.0032
VAL 59 0.0025
TYR 60 0.0055
TYR 61 0.0139
PRO 62 0.0207
SER 63 0.0253
SER 64 0.0322
THR 65 0.0355
PRO 66 0.0651
SER 67 0.0583
GLY 68 0.0498
LYS 69 0.0342
ALA 70 0.0249
PRO 71 0.0218
VAL 72 0.0097
LEU 73 0.0094
ALA 74 0.0093
PHE 75 0.0091
VAL 76 0.0102
HIS 77 0.0098
GLY 78 0.0042
GLY 79 0.0043
ALA 80 0.0052
TYR 81 0.0054
VAL 82 0.0049
HIS 83 0.0042
GLY 84 0.0091
SER 85 0.0076
LYS 86 0.0066
THR 87 0.0071
HIS 88 0.0085
PRO 89 0.0087
PRO 90 0.0093
PRO 91 0.0101
GLY 92 0.0097
ASP 93 0.0086
LEU 94 0.0087
ILE 95 0.0088
TYR 96 0.0084
LYS 97 0.0072
ASN 98 0.0087
VAL 99 0.0089
GLY 100 0.0071
ALA 101 0.0072
PHE 102 0.0087
TYR 103 0.0097
ALA 104 0.0077
SER 105 0.0087
GLN 106 0.0119
GLY 107 0.0120
PHE 108 0.0116
VAL 109 0.0088
THR 110 0.0077
VAL 111 0.0066
ILE 112 0.0071
PRO 113 0.0082
ASP 114 0.0087
TYR 115 0.0073
ARG 116 0.0067
LYS 117 0.0054
LEU 118 0.0053
PRO 119 0.0067
GLY 120 0.0082
MET 121 0.0087
LYS 122 0.0092
TRP 123 0.0092
PRO 124 0.0094
ASP 125 0.0091
ALA 126 0.0092
PRO 127 0.0091
SER 128 0.0103
ASP 129 0.0108
ILE 130 0.0103
ALA 131 0.0109
SER 132 0.0120
ALA 133 0.0085
LEU 134 0.0089
THR 135 0.0091
PHE 136 0.0059
LEU 137 0.0044
VAL 138 0.0067
ALA 139 0.0043
HIS 140 0.0078
SER 141 0.0098
SER 142 0.0163
ASP 143 0.0178
VAL 144 0.0156
ASN 145 0.0223
ALA 146 0.0289
SER 147 0.0335
ALA 148 0.0273
PRO 149 0.0315
THR 150 0.0292
ALA 151 0.0219
ALA 152 0.0130
ASP 153 0.0131
VAL 154 0.0052
GLN 155 0.0125
ASN 156 0.0145
ILE 157 0.0124
PHE 158 0.0118
LEU 159 0.0115
VAL 160 0.0099
GLY 161 0.0108
HIS 162 0.0068
SER 163 0.0057
ALA 164 0.0076
GLY 165 0.0087
GLY 166 0.0067
ALA 167 0.0066
ILE 168 0.0096
ALA 169 0.0099
SER 170 0.0090
ASP 171 0.0107
VAL 172 0.0130
LEU 173 0.0127
LEU 174 0.0089
ALA 175 0.0099
PRO 176 0.0112
GLY 177 0.0131
LEU 178 0.0130
LEU 179 0.0136
PRO 180 0.0171
ALA 181 0.0182
ASN 182 0.0168
VAL 183 0.0152
ARG 184 0.0164
ARG 185 0.0170
SER 186 0.0162
VAL 187 0.0150
ARG 188 0.0154
GLY 189 0.0138
LEU 190 0.0128
ILE 191 0.0104
VAL 192 0.0068
PHE 193 0.0055
GLY 194 0.0035
GLY 195 0.0033
MET 196 0.0050
MET 197 0.0039
HIS 198 0.0106
TYR 199 0.0163
ARG 200 0.0206
GLY 201 0.0261
LEU 202 0.0225
GLU 203 0.0236
TYR 204 0.0105
PRO 205 0.0101
ILE 206 0.0099
PRO 207 0.0102
PRO 208 0.0109
PHE 209 0.0106
VAL 210 0.0096
LEU 211 0.0123
PRO 212 0.0158
GLY 213 0.0134
TYR 214 0.0108
TYR 215 0.0130
GLY 216 0.0234
THR 217 0.0317
ASP 218 0.0321
GLU 219 0.0333
ASP 220 0.0248
VAL 221 0.0165
ARG 222 0.0150
ALA 223 0.0132
HIS 224 0.0108
GLU 225 0.0074
PRO 226 0.0027
LEU 227 0.0063
GLY 228 0.0081
LEU 229 0.0058
LEU 230 0.0028
GLU 231 0.0026
SER 232 0.0075
ALA 233 0.0095
SER 234 0.0188
ASP 235 0.0212
GLU 236 0.0267
ILE 237 0.0220
VAL 238 0.0198
ARG 239 0.0272
GLY 240 0.0214
LEU 241 0.0188
PRO 242 0.0194
ASP 243 0.0182
VAL 244 0.0150
LEU 245 0.0135
MET 246 0.0083
VAL 247 0.0079
LEU 248 0.0075
SER 249 0.0081
GLU 250 0.0126
HIS 251 0.0119
ASP 252 0.0110
VAL 253 0.0132
ALA 254 0.0176
ALA 255 0.0156
MET 256 0.0105
ARG 257 0.0142
ALA 258 0.0198
ALA 259 0.0134
VAL 260 0.0115
THR 261 0.0184
ASP 262 0.0172
PHE 263 0.0110
ARG 264 0.0165
SER 265 0.0235
ALA 266 0.0177
LEU 267 0.0170
ALA 268 0.0266
GLU 269 0.0277
ARG 270 0.0198
THR 271 0.0283
GLY 272 0.0384
LYS 273 0.0396
ASP 274 0.0392
VAL 275 0.0276
PRO 276 0.0147
LEU 277 0.0118
LEU 278 0.0117
VAL 279 0.0105
ALA 280 0.0077
GLN 281 0.0108
GLY 282 0.0090
HIS 283 0.0057
ASN 284 0.0050
HIS 285 0.0043
ILE 286 0.0055
SER 287 0.0046
PRO 288 0.0075
HIS 289 0.0081
TYR 290 0.0088
ALA 291 0.0095
LEU 292 0.0102
SER 293 0.0118
SER 294 0.0111
GLY 295 0.0119
GLU 296 0.0097
GLY 297 0.0083
GLU 298 0.0099
GLU 299 0.0104
TRP 300 0.0058
GLY 301 0.0055
HIS 302 0.0058
ASP 303 0.0063
VAL 304 0.0073
ILE 305 0.0075
ARG 306 0.0109
TRP 307 0.0119
MET 308 0.0109
ARG 309 0.0111
ALA 310 0.0133
LYS 311 0.0135
LEU 312 0.0186
ALA 313 0.0215
SER 314 0.0237
GLY 315 0.0218
ASN 316 0.0216
GLY 317 0.0252
VAL 318 0.0168
PRO 319 0.0159
ALA 320 0.0170
THR 321 0.0143
GLU 322 0.0164
LEU 18 0.0094
ALA 19 0.0053
GLN 20 0.0049
VAL 21 0.0076
THR 22 0.0051
PHE 23 0.0019
ALA 24 0.0037
ASN 25 0.0028
GLU 26 0.0019
ALA 27 0.0023
ILE 28 0.0033
TYR 29 0.0024
PRO 30 0.0023
LEU 31 0.0028
LEU 32 0.0024
GLU 33 0.0024
LYS 34 0.0031
ARG 35 0.0031
ARG 36 0.0031
ALA 37 0.0038
GLU 38 0.0034
ILE 39 0.0029
GLU 40 0.0038
ASN 41 0.0041
VAL 42 0.0042
THR 43 0.0038
ARG 44 0.0038
LYS 45 0.0041
THR 46 0.0047
PHE 47 0.0054
ARG 48 0.0041
TYR 49 0.0043
GLY 50 0.0052
ALA 51 0.0061
LEU 52 0.0054
PRO 53 0.0052
GLY 54 0.0039
SER 55 0.0039
GLU 56 0.0038
MET 57 0.0038
ASP 58 0.0037
VAL 59 0.0041
TYR 60 0.0038
TYR 61 0.0039
PRO 62 0.0047
SER 63 0.0047
SER 64 0.0053
THR 65 0.0065
PRO 66 0.0110
SER 67 0.0102
GLY 68 0.0080
LYS 69 0.0067
ALA 70 0.0055
PRO 71 0.0046
VAL 72 0.0035
LEU 73 0.0034
ALA 74 0.0034
PHE 75 0.0033
VAL 76 0.0034
HIS 77 0.0031
GLY 78 0.0030
GLY 79 0.0024
ALA 80 0.0024
TYR 81 0.0028
VAL 82 0.0026
HIS 83 0.0025
GLY 84 0.0032
SER 85 0.0034
LYS 86 0.0035
THR 87 0.0028
HIS 88 0.0024
PRO 89 0.0020
PRO 90 0.0017
PRO 91 0.0013
GLY 92 0.0017
ASP 93 0.0021
LEU 94 0.0024
ILE 95 0.0029
TYR 96 0.0032
LYS 97 0.0028
ASN 98 0.0026
VAL 99 0.0032
GLY 100 0.0030
ALA 101 0.0025
PHE 102 0.0034
TYR 103 0.0036
ALA 104 0.0033
SER 105 0.0033
GLN 106 0.0036
GLY 107 0.0035
PHE 108 0.0040
VAL 109 0.0036
THR 110 0.0034
VAL 111 0.0035
ILE 112 0.0034
PRO 113 0.0038
ASP 114 0.0028
TYR 115 0.0024
ARG 116 0.0022
LYS 117 0.0025
LEU 118 0.0026
PRO 119 0.0025
GLY 120 0.0027
MET 121 0.0026
LYS 122 0.0029
TRP 123 0.0030
PRO 124 0.0028
ASP 125 0.0024
ALA 126 0.0021
PRO 127 0.0025
SER 128 0.0023
ASP 129 0.0020
ILE 130 0.0025
ALA 131 0.0028
SER 132 0.0029
ALA 133 0.0027
LEU 134 0.0032
THR 135 0.0037
PHE 136 0.0037
LEU 137 0.0037
VAL 138 0.0058
ALA 139 0.0060
HIS 140 0.0058
SER 141 0.0055
SER 142 0.0053
ASP 143 0.0056
VAL 144 0.0053
ASN 145 0.0048
ALA 146 0.0049
SER 147 0.0045
ALA 148 0.0043
PRO 149 0.0044
THR 150 0.0046
ALA 151 0.0042
ALA 152 0.0038
ASP 153 0.0042
VAL 154 0.0037
GLN 155 0.0042
ASN 156 0.0032
ILE 157 0.0032
PHE 158 0.0032
LEU 159 0.0033
VAL 160 0.0031
GLY 161 0.0032
HIS 162 0.0032
SER 163 0.0038
ALA 164 0.0040
GLY 165 0.0034
GLY 166 0.0029
ALA 167 0.0032
ILE 168 0.0027
ALA 169 0.0024
SER 170 0.0020
ASP 171 0.0023
VAL 172 0.0026
LEU 173 0.0021
LEU 174 0.0037
ALA 175 0.0045
PRO 176 0.0051
GLY 177 0.0045
LEU 178 0.0029
LEU 179 0.0020
PRO 180 0.0009
ALA 181 0.0019
ASN 182 0.0021
VAL 183 0.0011
ARG 184 0.0010
ARG 185 0.0017
SER 186 0.0026
VAL 187 0.0027
ARG 188 0.0027
GLY 189 0.0029
LEU 190 0.0031
ILE 191 0.0030
VAL 192 0.0034
PHE 193 0.0040
GLY 194 0.0043
GLY 195 0.0040
MET 196 0.0042
MET 197 0.0036
HIS 198 0.0036
TYR 199 0.0051
ARG 200 0.0063
GLY 201 0.0078
LEU 202 0.0067
GLU 203 0.0069
TYR 204 0.0022
PRO 205 0.0017
ILE 206 0.0010
PRO 207 0.0025
PRO 208 0.0038
PHE 209 0.0056
VAL 210 0.0031
LEU 211 0.0029
PRO 212 0.0037
GLY 213 0.0039
TYR 214 0.0034
TYR 215 0.0032
GLY 216 0.0065
THR 217 0.0081
ASP 218 0.0081
GLU 219 0.0092
ASP 220 0.0071
VAL 221 0.0048
ARG 222 0.0050
ALA 223 0.0048
HIS 224 0.0046
GLU 225 0.0038
PRO 226 0.0028
LEU 227 0.0027
GLY 228 0.0038
LEU 229 0.0041
LEU 230 0.0031
GLU 231 0.0029
SER 232 0.0041
ALA 233 0.0045
SER 234 0.0067
ASP 235 0.0065
GLU 236 0.0073
ILE 237 0.0060
VAL 238 0.0044
ARG 239 0.0055
GLY 240 0.0034
LEU 241 0.0030
PRO 242 0.0023
ASP 243 0.0019
VAL 244 0.0028
LEU 245 0.0035
MET 246 0.0042
VAL 247 0.0050
LEU 248 0.0059
SER 249 0.0067
GLU 250 0.0073
HIS 251 0.0079
ASP 252 0.0060
VAL 253 0.0062
ALA 254 0.0060
ALA 255 0.0056
MET 256 0.0052
ARG 257 0.0050
ALA 258 0.0057
ALA 259 0.0048
VAL 260 0.0041
THR 261 0.0044
ASP 262 0.0039
PHE 263 0.0030
ARG 264 0.0034
SER 265 0.0037
ALA 266 0.0029
LEU 267 0.0029
ALA 268 0.0037
GLU 269 0.0041
ARG 270 0.0036
THR 271 0.0045
GLY 272 0.0057
LYS 273 0.0053
ASP 274 0.0052
VAL 275 0.0038
PRO 276 0.0043
LEU 277 0.0050
LEU 278 0.0053
VAL 279 0.0062
ALA 280 0.0064
GLN 281 0.0072
GLY 282 0.0068
HIS 283 0.0068
ASN 284 0.0068
HIS 285 0.0070
ILE 286 0.0066
SER 287 0.0064
PRO 288 0.0050
HIS 289 0.0045
TYR 290 0.0036
ALA 291 0.0038
LEU 292 0.0038
SER 293 0.0031
SER 294 0.0033
GLY 295 0.0040
GLU 296 0.0050
GLY 297 0.0058
GLU 298 0.0053
GLU 299 0.0063
TRP 300 0.0059
GLY 301 0.0051
HIS 302 0.0050
ASP 303 0.0058
VAL 304 0.0055
ILE 305 0.0048
ARG 306 0.0043
TRP 307 0.0044
MET 308 0.0043
ARG 309 0.0043
ALA 310 0.0044
LYS 311 0.0044
LEU 312 0.0049
ALA 313 0.0073
SER 314 0.0083
GLY 315 0.0076
LEU 18 0.0162
ALA 19 0.0105
GLN 20 0.0093
VAL 21 0.0122
THR 22 0.0094
PHE 23 0.0033
ALA 24 0.0042
ASN 25 0.0031
GLU 26 0.0032
ALA 27 0.0017
ILE 28 0.0036
TYR 29 0.0021
PRO 30 0.0047
LEU 31 0.0061
LEU 32 0.0056
GLU 33 0.0072
LYS 34 0.0096
ARG 35 0.0097
ARG 36 0.0095
ALA 37 0.0116
GLU 38 0.0112
ILE 39 0.0083
GLU 40 0.0086
ASN 41 0.0105
VAL 42 0.0068
THR 43 0.0051
ARG 44 0.0037
LYS 45 0.0035
THR 46 0.0033
PHE 47 0.0058
ARG 48 0.0033
TYR 49 0.0039
GLY 50 0.0035
ALA 51 0.0034
LEU 52 0.0022
PRO 53 0.0016
GLY 54 0.0015
SER 55 0.0027
GLU 56 0.0026
MET 57 0.0033
ASP 58 0.0034
VAL 59 0.0045
TYR 60 0.0056
TYR 61 0.0086
PRO 62 0.0118
SER 63 0.0122
SER 64 0.0154
THR 65 0.0181
PRO 66 0.0338
SER 67 0.0311
GLY 68 0.0264
LYS 69 0.0196
ALA 70 0.0133
PRO 71 0.0079
VAL 72 0.0044
LEU 73 0.0043
ALA 74 0.0039
PHE 75 0.0038
VAL 76 0.0035
HIS 77 0.0033
GLY 78 0.0034
GLY 79 0.0031
ALA 80 0.0034
TYR 81 0.0044
VAL 82 0.0043
HIS 83 0.0041
GLY 84 0.0026
SER 85 0.0025
LYS 86 0.0028
THR 87 0.0025
HIS 88 0.0029
PRO 89 0.0035
PRO 90 0.0046
PRO 91 0.0051
GLY 92 0.0039
ASP 93 0.0034
LEU 94 0.0035
ILE 95 0.0028
TYR 96 0.0028
LYS 97 0.0032
ASN 98 0.0043
VAL 99 0.0043
GLY 100 0.0039
ALA 101 0.0047
PHE 102 0.0049
TYR 103 0.0050
ALA 104 0.0051
SER 105 0.0056
GLN 106 0.0058
GLY 107 0.0059
PHE 108 0.0062
VAL 109 0.0058
THR 110 0.0052
VAL 111 0.0044
ILE 112 0.0039
PRO 113 0.0033
ASP 114 0.0045
TYR 115 0.0038
ARG 116 0.0039
LYS 117 0.0044
LEU 118 0.0047
PRO 119 0.0052
GLY 120 0.0044
MET 121 0.0046
LYS 122 0.0051
TRP 123 0.0058
PRO 124 0.0058
ASP 125 0.0052
ALA 126 0.0041
PRO 127 0.0042
SER 128 0.0039
ASP 129 0.0040
ILE 130 0.0043
ALA 131 0.0042
SER 132 0.0020
ALA 133 0.0025
LEU 134 0.0033
THR 135 0.0031
PHE 136 0.0035
LEU 137 0.0045
VAL 138 0.0052
ALA 139 0.0054
HIS 140 0.0074
SER 141 0.0088
SER 142 0.0116
ASP 143 0.0108
VAL 144 0.0098
ASN 145 0.0119
ALA 146 0.0126
SER 147 0.0122
ALA 148 0.0112
PRO 149 0.0123
THR 150 0.0143
ALA 151 0.0126
ALA 152 0.0093
ASP 153 0.0086
VAL 154 0.0061
GLN 155 0.0051
ASN 156 0.0022
ILE 157 0.0023
PHE 158 0.0023
LEU 159 0.0024
VAL 160 0.0024
GLY 161 0.0026
HIS 162 0.0030
SER 163 0.0049
ALA 164 0.0056
GLY 165 0.0037
GLY 166 0.0028
ALA 167 0.0044
ILE 168 0.0047
ALA 169 0.0038
SER 170 0.0037
ASP 171 0.0050
VAL 172 0.0052
LEU 173 0.0048
LEU 174 0.0071
ALA 175 0.0078
PRO 176 0.0086
GLY 177 0.0080
LEU 178 0.0063
LEU 179 0.0052
PRO 180 0.0046
ALA 181 0.0052
ASN 182 0.0043
VAL 183 0.0034
ARG 184 0.0043
ARG 185 0.0047
SER 186 0.0019
VAL 187 0.0015
ARG 188 0.0016
GLY 189 0.0010
LEU 190 0.0006
ILE 191 0.0008
VAL 192 0.0027
PHE 193 0.0046
GLY 194 0.0061
GLY 195 0.0052
MET 196 0.0067
MET 197 0.0057
HIS 198 0.0077
TYR 199 0.0117
ARG 200 0.0149
GLY 201 0.0186
LEU 202 0.0160
GLU 203 0.0169
TYR 204 0.0057
PRO 205 0.0044
ILE 206 0.0014
PRO 207 0.0046
PRO 208 0.0079
PHE 209 0.0112
VAL 210 0.0064
LEU 211 0.0069
PRO 212 0.0087
GLY 213 0.0087
TYR 214 0.0078
TYR 215 0.0083
GLY 216 0.0143
THR 217 0.0183
ASP 218 0.0186
GLU 219 0.0216
ASP 220 0.0170
VAL 221 0.0113
ARG 222 0.0119
ALA 223 0.0119
HIS 224 0.0100
GLU 225 0.0077
PRO 226 0.0055
LEU 227 0.0064
GLY 228 0.0101
LEU 229 0.0097
LEU 230 0.0068
GLU 231 0.0087
SER 232 0.0127
ALA 233 0.0122
SER 234 0.0197
ASP 235 0.0200
GLU 236 0.0200
ILE 237 0.0144
VAL 238 0.0129
ARG 239 0.0170
GLY 240 0.0095
LEU 241 0.0065
PRO 242 0.0062
ASP 243 0.0055
VAL 244 0.0029
LEU 245 0.0043
MET 246 0.0056
VAL 247 0.0078
LEU 248 0.0103
SER 249 0.0127
GLU 250 0.0157
HIS 251 0.0167
ASP 252 0.0124
VAL 253 0.0130
ALA 254 0.0135
ALA 255 0.0119
MET 256 0.0096
ARG 257 0.0101
ALA 258 0.0121
ALA 259 0.0092
VAL 260 0.0071
THR 261 0.0087
ASP 262 0.0072
PHE 263 0.0040
ARG 264 0.0052
SER 265 0.0054
ALA 266 0.0012
LEU 267 0.0037
ALA 268 0.0074
GLU 269 0.0064
ARG 270 0.0079
THR 271 0.0117
GLY 272 0.0137
LYS 273 0.0149
ASP 274 0.0149
VAL 275 0.0113
PRO 276 0.0084
LEU 277 0.0091
LEU 278 0.0103
VAL 279 0.0124
ALA 280 0.0123
GLN 281 0.0156
GLY 282 0.0137
HIS 283 0.0123
ASN 284 0.0126
HIS 285 0.0118
ILE 286 0.0099
SER 287 0.0095
PRO 288 0.0067
HIS 289 0.0053
TYR 290 0.0034
ALA 291 0.0050
LEU 292 0.0056
SER 293 0.0058
SER 294 0.0052
GLY 295 0.0076
GLU 296 0.0080
GLY 297 0.0088
GLU 298 0.0084
GLU 299 0.0108
TRP 300 0.0073
GLY 301 0.0058
HIS 302 0.0060
ASP 303 0.0064
VAL 304 0.0052
ILE 305 0.0043
ARG 306 0.0032
TRP 307 0.0029
MET 308 0.0018
ARG 309 0.0022
ALA 310 0.0032
LYS 311 0.0026
LEU 312 0.0015
ALA 313 0.0039
SER 314 0.0051
GLY 315 0.0044
LEU 18 0.0108
ALA 19 0.0092
GLN 20 0.0074
VAL 21 0.0077
THR 22 0.0071
PHE 23 0.0052
ALA 24 0.0053
ASN 25 0.0057
GLU 26 0.0055
ALA 27 0.0059
ILE 28 0.0060
TYR 29 0.0066
PRO 30 0.0097
LEU 31 0.0098
LEU 32 0.0088
GLU 33 0.0098
LYS 34 0.0109
ARG 35 0.0099
ARG 36 0.0085
ALA 37 0.0083
GLU 38 0.0073
ILE 39 0.0064
GLU 40 0.0063
ASN 41 0.0059
VAL 42 0.0042
THR 43 0.0060
ARG 44 0.0035
LYS 45 0.0051
THR 46 0.0047
PHE 47 0.0045
ARG 48 0.0034
TYR 49 0.0041
GLY 50 0.0056
ALA 51 0.0067
LEU 52 0.0077
PRO 53 0.0075
GLY 54 0.0070
SER 55 0.0054
GLU 56 0.0038
MET 57 0.0026
ASP 58 0.0012
VAL 59 0.0017
TYR 60 0.0034
TYR 61 0.0086
PRO 62 0.0131
SER 63 0.0158
SER 64 0.0202
THR 65 0.0224
PRO 66 0.0389
SER 67 0.0352
GLY 68 0.0296
LYS 69 0.0209
ALA 70 0.0162
PRO 71 0.0154
VAL 72 0.0073
LEU 73 0.0070
ALA 74 0.0069
PHE 75 0.0066
VAL 76 0.0073
HIS 77 0.0069
GLY 78 0.0025
GLY 79 0.0029
ALA 80 0.0037
TYR 81 0.0037
VAL 82 0.0035
HIS 83 0.0028
GLY 84 0.0055
SER 85 0.0048
LYS 86 0.0043
THR 87 0.0043
HIS 88 0.0048
PRO 89 0.0047
PRO 90 0.0051
PRO 91 0.0055
GLY 92 0.0054
ASP 93 0.0049
LEU 94 0.0050
ILE 95 0.0054
TYR 96 0.0058
LYS 97 0.0051
ASN 98 0.0059
VAL 99 0.0062
GLY 100 0.0053
ALA 101 0.0052
PHE 102 0.0067
TYR 103 0.0077
ALA 104 0.0064
SER 105 0.0068
GLN 106 0.0090
GLY 107 0.0094
PHE 108 0.0085
VAL 109 0.0066
THR 110 0.0057
VAL 111 0.0049
ILE 112 0.0051
PRO 113 0.0056
ASP 114 0.0053
TYR 115 0.0047
ARG 116 0.0043
LYS 117 0.0033
LEU 118 0.0034
PRO 119 0.0043
GLY 120 0.0048
MET 121 0.0050
LYS 122 0.0052
TRP 123 0.0049
PRO 124 0.0051
ASP 125 0.0050
ALA 126 0.0060
PRO 127 0.0061
SER 128 0.0070
ASP 129 0.0072
ILE 130 0.0069
ALA 131 0.0075
SER 132 0.0082
ALA 133 0.0061
LEU 134 0.0066
THR 135 0.0065
PHE 136 0.0041
LEU 137 0.0035
VAL 138 0.0053
ALA 139 0.0020
HIS 140 0.0025
SER 141 0.0052
SER 142 0.0088
ASP 143 0.0089
VAL 144 0.0080
ASN 145 0.0128
ALA 146 0.0168
SER 147 0.0199
ALA 148 0.0161
PRO 149 0.0191
THR 150 0.0173
ALA 151 0.0130
ALA 152 0.0081
ASP 153 0.0096
VAL 154 0.0057
GLN 155 0.0104
ASN 156 0.0104
ILE 157 0.0091
PHE 158 0.0087
LEU 159 0.0087
VAL 160 0.0077
GLY 161 0.0083
HIS 162 0.0054
SER 163 0.0044
ALA 164 0.0054
GLY 165 0.0064
GLY 166 0.0048
ALA 167 0.0042
ILE 168 0.0064
ALA 169 0.0068
SER 170 0.0062
ASP 171 0.0070
VAL 172 0.0087
LEU 173 0.0087
LEU 174 0.0056
ALA 175 0.0060
PRO 176 0.0071
GLY 177 0.0086
LEU 178 0.0085
LEU 179 0.0092
PRO 180 0.0113
ALA 181 0.0117
ASN 182 0.0108
VAL 183 0.0104
ARG 184 0.0113
ARG 185 0.0113
SER 186 0.0118
VAL 187 0.0110
ARG 188 0.0110
GLY 189 0.0101
LEU 190 0.0097
ILE 191 0.0083
VAL 192 0.0051
PHE 193 0.0040
GLY 194 0.0017
GLY 195 0.0021
MET 196 0.0029
MET 197 0.0017
HIS 198 0.0068
TYR 199 0.0100
ARG 200 0.0124
GLY 201 0.0158
LEU 202 0.0140
GLU 203 0.0149
TYR 204 0.0079
PRO 205 0.0093
ILE 206 0.0095
PRO 207 0.0098
PRO 208 0.0087
PHE 209 0.0095
VAL 210 0.0076
LEU 211 0.0086
PRO 212 0.0106
GLY 213 0.0088
TYR 214 0.0064
TYR 215 0.0075
GLY 216 0.0137
THR 217 0.0185
ASP 218 0.0185
GLU 219 0.0175
ASP 220 0.0127
VAL 221 0.0094
ARG 222 0.0081
ALA 223 0.0058
HIS 224 0.0046
GLU 225 0.0037
PRO 226 0.0018
LEU 227 0.0049
GLY 228 0.0041
LEU 229 0.0006
LEU 230 0.0046
GLU 231 0.0048
SER 232 0.0010
ALA 233 0.0052
SER 234 0.0093
ASP 235 0.0132
GLU 236 0.0160
ILE 237 0.0136
VAL 238 0.0136
ARG 239 0.0186
GLY 240 0.0140
LEU 241 0.0126
PRO 242 0.0127
ASP 243 0.0119
VAL 244 0.0103
LEU 245 0.0092
MET 246 0.0048
VAL 247 0.0040
LEU 248 0.0025
SER 249 0.0021
GLU 250 0.0047
HIS 251 0.0049
ASP 252 0.0061
VAL 253 0.0087
ALA 254 0.0116
ALA 255 0.0107
MET 256 0.0067
ARG 257 0.0089
ALA 258 0.0135
ALA 259 0.0093
VAL 260 0.0077
THR 261 0.0127
ASP 262 0.0128
PHE 263 0.0088
ARG 264 0.0123
SER 265 0.0188
ALA 266 0.0163
LEU 267 0.0147
ALA 268 0.0214
GLU 269 0.0242
ARG 270 0.0185
THR 271 0.0228
GLY 272 0.0308
LYS 273 0.0297
ASP 274 0.0280
VAL 275 0.0188
PRO 276 0.0086
LEU 277 0.0061
LEU 278 0.0056
VAL 279 0.0039
ALA 280 0.0021
GLN 281 0.0029
GLY 282 0.0027
HIS 283 0.0023
ASN 284 0.0033
HIS 285 0.0043
ILE 286 0.0062
SER 287 0.0054
PRO 288 0.0063
HIS 289 0.0069
TYR 290 0.0071
ALA 291 0.0071
LEU 292 0.0076
SER 293 0.0083
SER 294 0.0081
GLY 295 0.0082
GLU 296 0.0074
GLY 297 0.0067
GLU 298 0.0072
GLU 299 0.0070
TRP 300 0.0058
GLY 301 0.0055
HIS 302 0.0053
ASP 303 0.0062
VAL 304 0.0070
ILE 305 0.0067
ARG 306 0.0080
TRP 307 0.0091
MET 308 0.0083
ARG 309 0.0082
ALA 310 0.0100
LYS 311 0.0103
LEU 312 0.0155
ALA 313 0.0219
SER 314 0.0268
GLY 315 0.0296

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047043457830

--- normal mode 37 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047043457830