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<R²> analysis for 2604292047043457830

--- normal mode 91 ---

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 = 0.0821
LEU 18 0.0120
ALA 19 0.0092
GLN 20 0.0054
VAL 21 0.0082
THR 22 0.0084
PHE 23 0.0048
ALA 24 0.0052
ASN 25 0.0051
GLU 26 0.0070
ALA 27 0.0077
ILE 28 0.0064
TYR 29 0.0048
PRO 30 0.0110
LEU 31 0.0100
LEU 32 0.0057
GLU 33 0.0091
LYS 34 0.0105
ARG 35 0.0063
ARG 36 0.0074
ALA 37 0.0081
GLU 38 0.0058
ILE 39 0.0066
GLU 40 0.0094
ASN 41 0.0092
VAL 42 0.0030
THR 43 0.0029
ARG 44 0.0033
LYS 45 0.0033
THR 46 0.0037
PHE 47 0.0040
ARG 48 0.0075
TYR 49 0.0066
GLY 50 0.0110
ALA 51 0.0164
LEU 52 0.0161
PRO 53 0.0178
GLY 54 0.0086
SER 55 0.0071
GLU 56 0.0056
MET 57 0.0033
ASP 58 0.0023
VAL 59 0.0003
TYR 60 0.0015
TYR 61 0.0015
PRO 62 0.0019
SER 63 0.0019
SER 64 0.0021
THR 65 0.0023
PRO 66 0.0047
SER 67 0.0040
GLY 68 0.0034
LYS 69 0.0032
ALA 70 0.0042
PRO 71 0.0062
VAL 72 0.0055
LEU 73 0.0045
ALA 74 0.0037
PHE 75 0.0030
VAL 76 0.0021
HIS 77 0.0023
GLY 78 0.0022
GLY 79 0.0022
ALA 80 0.0020
TYR 81 0.0006
VAL 82 0.0007
HIS 83 0.0019
GLY 84 0.0083
SER 85 0.0053
LYS 86 0.0032
THR 87 0.0044
HIS 88 0.0074
PRO 89 0.0090
PRO 90 0.0084
PRO 91 0.0073
GLY 92 0.0078
ASP 93 0.0058
LEU 94 0.0048
ILE 95 0.0071
TYR 96 0.0044
LYS 97 0.0034
ASN 98 0.0033
VAL 99 0.0052
GLY 100 0.0050
ALA 101 0.0037
PHE 102 0.0067
TYR 103 0.0069
ALA 104 0.0058
SER 105 0.0060
GLN 106 0.0068
GLY 107 0.0061
PHE 108 0.0059
VAL 109 0.0045
THR 110 0.0035
VAL 111 0.0020
ILE 112 0.0009
PRO 113 0.0009
ASP 114 0.0020
TYR 115 0.0026
ARG 116 0.0029
LYS 117 0.0023
LEU 118 0.0032
PRO 119 0.0044
GLY 120 0.0045
MET 121 0.0041
LYS 122 0.0036
TRP 123 0.0034
PRO 124 0.0046
ASP 125 0.0050
ALA 126 0.0033
PRO 127 0.0036
SER 128 0.0038
ASP 129 0.0033
ILE 130 0.0033
ALA 131 0.0038
SER 132 0.0034
ALA 133 0.0036
LEU 134 0.0018
THR 135 0.0016
PHE 136 0.0030
LEU 137 0.0018
VAL 138 0.0026
ALA 139 0.0028
HIS 140 0.0039
SER 141 0.0028
SER 142 0.0049
ASP 143 0.0057
VAL 144 0.0031
ASN 145 0.0025
ALA 146 0.0042
SER 147 0.0043
ALA 148 0.0029
PRO 149 0.0021
THR 150 0.0019
ALA 151 0.0022
ALA 152 0.0039
ASP 153 0.0045
VAL 154 0.0062
GLN 155 0.0072
ASN 156 0.0081
ILE 157 0.0071
PHE 158 0.0058
LEU 159 0.0055
VAL 160 0.0051
GLY 161 0.0058
HIS 162 0.0019
SER 163 0.0015
ALA 164 0.0016
GLY 165 0.0023
GLY 166 0.0013
ALA 167 0.0018
ILE 168 0.0021
ALA 169 0.0017
SER 170 0.0016
ASP 171 0.0017
VAL 172 0.0014
LEU 173 0.0011
LEU 174 0.0026
ALA 175 0.0014
PRO 176 0.0024
GLY 177 0.0032
LEU 178 0.0027
LEU 179 0.0036
PRO 180 0.0055
ALA 181 0.0032
ASN 182 0.0030
VAL 183 0.0051
ARG 184 0.0041
ARG 185 0.0030
SER 186 0.0098
VAL 187 0.0077
ARG 188 0.0067
GLY 189 0.0049
LEU 190 0.0044
ILE 191 0.0039
VAL 192 0.0038
PHE 193 0.0034
GLY 194 0.0024
GLY 195 0.0021
MET 196 0.0030
MET 197 0.0045
HIS 198 0.0074
TYR 199 0.0094
ARG 200 0.0119
GLY 201 0.0132
LEU 202 0.0106
GLU 203 0.0122
TYR 204 0.0048
PRO 205 0.0041
ILE 206 0.0022
PRO 207 0.0003
PRO 208 0.0015
PHE 209 0.0029
VAL 210 0.0028
LEU 211 0.0027
PRO 212 0.0047
GLY 213 0.0049
TYR 214 0.0033
TYR 215 0.0023
GLY 216 0.0143
THR 217 0.0181
ASP 218 0.0207
GLU 219 0.0176
ASP 220 0.0072
VAL 221 0.0095
ARG 222 0.0100
ALA 223 0.0088
HIS 224 0.0051
GLU 225 0.0050
PRO 226 0.0063
LEU 227 0.0098
GLY 228 0.0036
LEU 229 0.0033
LEU 230 0.0044
GLU 231 0.0018
SER 232 0.0020
ALA 233 0.0046
SER 234 0.0118
ASP 235 0.0189
GLU 236 0.0194
ILE 237 0.0112
VAL 238 0.0110
ARG 239 0.0210
GLY 240 0.0075
LEU 241 0.0061
PRO 242 0.0034
ASP 243 0.0005
VAL 244 0.0015
LEU 245 0.0024
MET 246 0.0036
VAL 247 0.0042
LEU 248 0.0039
SER 249 0.0065
GLU 250 0.0095
HIS 251 0.0091
ASP 252 0.0058
VAL 253 0.0056
ALA 254 0.0077
ALA 255 0.0069
MET 256 0.0040
ARG 257 0.0051
ALA 258 0.0049
ALA 259 0.0051
VAL 260 0.0033
THR 261 0.0030
ASP 262 0.0049
PHE 263 0.0052
ARG 264 0.0035
SER 265 0.0029
ALA 266 0.0043
LEU 267 0.0061
ALA 268 0.0077
GLU 269 0.0100
ARG 270 0.0109
THR 271 0.0119
GLY 272 0.0129
LYS 273 0.0101
ASP 274 0.0057
VAL 275 0.0051
PRO 276 0.0039
LEU 277 0.0025
LEU 278 0.0046
VAL 279 0.0067
ALA 280 0.0091
GLN 281 0.0127
GLY 282 0.0116
HIS 283 0.0085
ASN 284 0.0049
HIS 285 0.0032
ILE 286 0.0053
SER 287 0.0075
PRO 288 0.0076
HIS 289 0.0073
TYR 290 0.0058
ALA 291 0.0068
LEU 292 0.0078
SER 293 0.0073
SER 294 0.0079
GLY 295 0.0093
GLU 296 0.0106
GLY 297 0.0117
GLU 298 0.0117
GLU 299 0.0141
TRP 300 0.0103
GLY 301 0.0115
HIS 302 0.0113
ASP 303 0.0095
VAL 304 0.0101
ILE 305 0.0116
ARG 306 0.0084
TRP 307 0.0084
MET 308 0.0113
ARG 309 0.0130
ALA 310 0.0127
LYS 311 0.0141
LEU 312 0.0165
ALA 313 0.0319
SER 314 0.0171
GLY 315 0.0323
ASN 316 0.0508
GLY 317 0.0442
VAL 318 0.0351
PRO 319 0.0204
ALA 320 0.0174
THR 321 0.0065
GLU 322 0.0088
LEU 18 0.0085
ALA 19 0.0094
GLN 20 0.0082
VAL 21 0.0066
THR 22 0.0076
PHE 23 0.0079
ALA 24 0.0059
ASN 25 0.0067
GLU 26 0.0088
ALA 27 0.0088
ILE 28 0.0068
TYR 29 0.0060
PRO 30 0.0100
LEU 31 0.0089
LEU 32 0.0059
GLU 33 0.0084
LYS 34 0.0095
ARG 35 0.0064
ARG 36 0.0087
ALA 37 0.0101
GLU 38 0.0090
ILE 39 0.0063
GLU 40 0.0068
ASN 41 0.0077
VAL 42 0.0128
THR 43 0.0116
ARG 44 0.0104
LYS 45 0.0117
THR 46 0.0116
PHE 47 0.0133
ARG 48 0.0056
TYR 49 0.0106
GLY 50 0.0147
ALA 51 0.0187
LEU 52 0.0198
PRO 53 0.0178
GLY 54 0.0078
SER 55 0.0064
GLU 56 0.0028
MET 57 0.0019
ASP 58 0.0048
VAL 59 0.0069
TYR 60 0.0032
TYR 61 0.0063
PRO 62 0.0159
SER 63 0.0223
SER 64 0.0215
THR 65 0.0224
PRO 66 0.0327
SER 67 0.0285
GLY 68 0.0160
LYS 69 0.0136
ALA 70 0.0094
PRO 71 0.0080
VAL 72 0.0074
LEU 73 0.0082
ALA 74 0.0085
PHE 75 0.0091
VAL 76 0.0097
HIS 77 0.0100
GLY 78 0.0086
GLY 79 0.0070
ALA 80 0.0067
TYR 81 0.0088
VAL 82 0.0084
HIS 83 0.0076
GLY 84 0.0049
SER 85 0.0048
LYS 86 0.0053
THR 87 0.0046
HIS 88 0.0054
PRO 89 0.0070
PRO 90 0.0066
PRO 91 0.0072
GLY 92 0.0052
ASP 93 0.0043
LEU 94 0.0039
ILE 95 0.0027
TYR 96 0.0045
LYS 97 0.0036
ASN 98 0.0060
VAL 99 0.0071
GLY 100 0.0056
ALA 101 0.0057
PHE 102 0.0088
TYR 103 0.0087
ALA 104 0.0085
SER 105 0.0086
GLN 106 0.0092
GLY 107 0.0095
PHE 108 0.0076
VAL 109 0.0061
THR 110 0.0062
VAL 111 0.0058
ILE 112 0.0056
PRO 113 0.0057
ASP 114 0.0074
TYR 115 0.0070
ARG 116 0.0065
LYS 117 0.0058
LEU 118 0.0064
PRO 119 0.0075
GLY 120 0.0044
MET 121 0.0056
LYS 122 0.0064
TRP 123 0.0075
PRO 124 0.0083
ASP 125 0.0075
ALA 126 0.0087
PRO 127 0.0093
SER 128 0.0087
ASP 129 0.0075
ILE 130 0.0079
ALA 131 0.0084
SER 132 0.0100
ALA 133 0.0052
LEU 134 0.0064
THR 135 0.0107
PHE 136 0.0093
LEU 137 0.0071
VAL 138 0.0154
ALA 139 0.0210
HIS 140 0.0194
SER 141 0.0186
SER 142 0.0255
ASP 143 0.0225
VAL 144 0.0202
ASN 145 0.0206
ALA 146 0.0303
SER 147 0.0320
ALA 148 0.0227
PRO 149 0.0216
THR 150 0.0050
ALA 151 0.0033
ALA 152 0.0016
ASP 153 0.0019
VAL 154 0.0026
GLN 155 0.0056
ASN 156 0.0060
ILE 157 0.0059
PHE 158 0.0051
LEU 159 0.0088
VAL 160 0.0113
GLY 161 0.0153
HIS 162 0.0111
SER 163 0.0083
ALA 164 0.0101
GLY 165 0.0126
GLY 166 0.0111
ALA 167 0.0107
ILE 168 0.0116
ALA 169 0.0103
SER 170 0.0097
ASP 171 0.0100
VAL 172 0.0090
LEU 173 0.0078
LEU 174 0.0061
ALA 175 0.0076
PRO 176 0.0066
GLY 177 0.0080
LEU 178 0.0066
LEU 179 0.0033
PRO 180 0.0078
ALA 181 0.0071
ASN 182 0.0069
VAL 183 0.0067
ARG 184 0.0059
ARG 185 0.0057
SER 186 0.0172
VAL 187 0.0112
ARG 188 0.0069
GLY 189 0.0012
LEU 190 0.0075
ILE 191 0.0124
VAL 192 0.0145
PHE 193 0.0123
GLY 194 0.0073
GLY 195 0.0084
MET 196 0.0082
MET 197 0.0078
HIS 198 0.0129
TYR 199 0.0175
ARG 200 0.0183
GLY 201 0.0300
LEU 202 0.0287
GLU 203 0.0385
TYR 204 0.0147
PRO 205 0.0153
ILE 206 0.0152
PRO 207 0.0157
PRO 208 0.0157
PHE 209 0.0156
VAL 210 0.0099
LEU 211 0.0086
PRO 212 0.0116
GLY 213 0.0117
TYR 214 0.0092
TYR 215 0.0116
GLY 216 0.0188
THR 217 0.0306
ASP 218 0.0371
GLU 219 0.0403
ASP 220 0.0250
VAL 221 0.0270
ARG 222 0.0203
ALA 223 0.0220
HIS 224 0.0190
GLU 225 0.0172
PRO 226 0.0190
LEU 227 0.0211
GLY 228 0.0195
LEU 229 0.0125
LEU 230 0.0122
GLU 231 0.0120
SER 232 0.0089
ALA 233 0.0019
SER 234 0.0249
ASP 235 0.0299
GLU 236 0.0265
ILE 237 0.0086
VAL 238 0.0166
ARG 239 0.0294
GLY 240 0.0063
LEU 241 0.0073
PRO 242 0.0061
ASP 243 0.0071
VAL 244 0.0100
LEU 245 0.0121
MET 246 0.0141
VAL 247 0.0141
LEU 248 0.0114
SER 249 0.0149
GLU 250 0.0238
HIS 251 0.0222
ASP 252 0.0166
VAL 253 0.0175
ALA 254 0.0246
ALA 255 0.0205
MET 256 0.0109
ARG 257 0.0175
ALA 258 0.0092
ALA 259 0.0030
VAL 260 0.0052
THR 261 0.0085
ASP 262 0.0025
PHE 263 0.0070
ARG 264 0.0101
SER 265 0.0084
ALA 266 0.0060
LEU 267 0.0086
ALA 268 0.0104
GLU 269 0.0081
ARG 270 0.0080
THR 271 0.0090
GLY 272 0.0120
LYS 273 0.0129
ASP 274 0.0151
VAL 275 0.0141
PRO 276 0.0141
LEU 277 0.0111
LEU 278 0.0164
VAL 279 0.0176
ALA 280 0.0185
GLN 281 0.0262
GLY 282 0.0206
HIS 283 0.0146
ASN 284 0.0108
HIS 285 0.0067
ILE 286 0.0032
SER 287 0.0078
PRO 288 0.0073
HIS 289 0.0069
TYR 290 0.0040
ALA 291 0.0063
LEU 292 0.0077
SER 293 0.0071
SER 294 0.0094
GLY 295 0.0142
GLU 296 0.0130
GLY 297 0.0094
GLU 298 0.0078
GLU 299 0.0090
TRP 300 0.0126
GLY 301 0.0115
HIS 302 0.0107
ASP 303 0.0100
VAL 304 0.0085
ILE 305 0.0077
ARG 306 0.0152
TRP 307 0.0136
MET 308 0.0071
ARG 309 0.0114
ALA 310 0.0167
LYS 311 0.0132
LEU 312 0.0290
ALA 313 0.0576
SER 314 0.0821
GLY 315 0.0816
LEU 18 0.0140
ALA 19 0.0126
GLN 20 0.0111
VAL 21 0.0089
THR 22 0.0075
PHE 23 0.0071
ALA 24 0.0043
ASN 25 0.0018
GLU 26 0.0052
ALA 27 0.0069
ILE 28 0.0049
TYR 29 0.0025
PRO 30 0.0097
LEU 31 0.0067
LEU 32 0.0018
GLU 33 0.0066
LYS 34 0.0049
ARG 35 0.0025
ARG 36 0.0088
ALA 37 0.0134
GLU 38 0.0135
ILE 39 0.0116
GLU 40 0.0163
ASN 41 0.0203
VAL 42 0.0054
THR 43 0.0039
ARG 44 0.0029
LYS 45 0.0018
THR 46 0.0020
PHE 47 0.0027
ARG 48 0.0029
TYR 49 0.0062
GLY 50 0.0097
ALA 51 0.0136
LEU 52 0.0124
PRO 53 0.0124
GLY 54 0.0032
SER 55 0.0033
GLU 56 0.0022
MET 57 0.0013
ASP 58 0.0010
VAL 59 0.0020
TYR 60 0.0014
TYR 61 0.0014
PRO 62 0.0013
SER 63 0.0015
SER 64 0.0015
THR 65 0.0014
PRO 66 0.0050
SER 67 0.0044
GLY 68 0.0036
LYS 69 0.0018
ALA 70 0.0025
PRO 71 0.0048
VAL 72 0.0038
LEU 73 0.0035
ALA 74 0.0027
PHE 75 0.0031
VAL 76 0.0028
HIS 77 0.0038
GLY 78 0.0054
GLY 79 0.0069
ALA 80 0.0070
TYR 81 0.0070
VAL 82 0.0085
HIS 83 0.0084
GLY 84 0.0038
SER 85 0.0029
LYS 86 0.0026
THR 87 0.0022
HIS 88 0.0022
PRO 89 0.0021
PRO 90 0.0051
PRO 91 0.0056
GLY 92 0.0036
ASP 93 0.0040
LEU 94 0.0037
ILE 95 0.0018
TYR 96 0.0007
LYS 97 0.0017
ASN 98 0.0015
VAL 99 0.0020
GLY 100 0.0026
ALA 101 0.0031
PHE 102 0.0022
TYR 103 0.0021
ALA 104 0.0017
SER 105 0.0020
GLN 106 0.0024
GLY 107 0.0020
PHE 108 0.0030
VAL 109 0.0024
THR 110 0.0021
VAL 111 0.0016
ILE 112 0.0021
PRO 113 0.0022
ASP 114 0.0039
TYR 115 0.0048
ARG 116 0.0065
LYS 117 0.0076
LEU 118 0.0092
PRO 119 0.0104
GLY 120 0.0114
MET 121 0.0097
LYS 122 0.0086
TRP 123 0.0069
PRO 124 0.0068
ASP 125 0.0077
ALA 126 0.0057
PRO 127 0.0041
SER 128 0.0048
ASP 129 0.0047
ILE 130 0.0031
ALA 131 0.0026
SER 132 0.0028
ALA 133 0.0036
LEU 134 0.0031
THR 135 0.0018
PHE 136 0.0025
LEU 137 0.0032
VAL 138 0.0029
ALA 139 0.0011
HIS 140 0.0013
SER 141 0.0024
SER 142 0.0014
ASP 143 0.0028
VAL 144 0.0024
ASN 145 0.0018
ALA 146 0.0021
SER 147 0.0023
ALA 148 0.0020
PRO 149 0.0019
THR 150 0.0028
ALA 151 0.0025
ALA 152 0.0032
ASP 153 0.0030
VAL 154 0.0042
GLN 155 0.0045
ASN 156 0.0059
ILE 157 0.0052
PHE 158 0.0049
LEU 159 0.0041
VAL 160 0.0042
GLY 161 0.0039
HIS 162 0.0025
SER 163 0.0024
ALA 164 0.0024
GLY 165 0.0024
GLY 166 0.0023
ALA 167 0.0022
ILE 168 0.0040
ALA 169 0.0033
SER 170 0.0026
ASP 171 0.0032
VAL 172 0.0034
LEU 173 0.0029
LEU 174 0.0042
ALA 175 0.0056
PRO 176 0.0062
GLY 177 0.0069
LEU 178 0.0060
LEU 179 0.0046
PRO 180 0.0027
ALA 181 0.0042
ASN 182 0.0040
VAL 183 0.0028
ARG 184 0.0035
ARG 185 0.0056
SER 186 0.0059
VAL 187 0.0053
ARG 188 0.0058
GLY 189 0.0051
LEU 190 0.0042
ILE 191 0.0043
VAL 192 0.0009
PHE 193 0.0009
GLY 194 0.0013
GLY 195 0.0013
MET 196 0.0016
MET 197 0.0020
HIS 198 0.0032
TYR 199 0.0033
ARG 200 0.0058
GLY 201 0.0089
LEU 202 0.0080
GLU 203 0.0107
TYR 204 0.0077
PRO 205 0.0098
ILE 206 0.0075
PRO 207 0.0061
PRO 208 0.0034
PHE 209 0.0029
VAL 210 0.0065
LEU 211 0.0053
PRO 212 0.0055
GLY 213 0.0070
TYR 214 0.0072
TYR 215 0.0064
GLY 216 0.0079
THR 217 0.0066
ASP 218 0.0069
GLU 219 0.0080
ASP 220 0.0080
VAL 221 0.0070
ARG 222 0.0053
ALA 223 0.0070
HIS 224 0.0068
GLU 225 0.0054
PRO 226 0.0064
LEU 227 0.0059
GLY 228 0.0076
LEU 229 0.0068
LEU 230 0.0067
GLU 231 0.0069
SER 232 0.0065
ALA 233 0.0060
SER 234 0.0092
ASP 235 0.0093
GLU 236 0.0074
ILE 237 0.0022
VAL 238 0.0020
ARG 239 0.0078
GLY 240 0.0026
LEU 241 0.0024
PRO 242 0.0034
ASP 243 0.0036
VAL 244 0.0028
LEU 245 0.0030
MET 246 0.0036
VAL 247 0.0030
LEU 248 0.0046
SER 249 0.0073
GLU 250 0.0105
HIS 251 0.0117
ASP 252 0.0071
VAL 253 0.0067
ALA 254 0.0055
ALA 255 0.0043
MET 256 0.0041
ARG 257 0.0042
ALA 258 0.0021
ALA 259 0.0018
VAL 260 0.0031
THR 261 0.0034
ASP 262 0.0033
PHE 263 0.0041
ARG 264 0.0060
SER 265 0.0063
ALA 266 0.0064
LEU 267 0.0066
ALA 268 0.0072
GLU 269 0.0075
ARG 270 0.0066
THR 271 0.0063
GLY 272 0.0053
LYS 273 0.0056
ASP 274 0.0061
VAL 275 0.0073
PRO 276 0.0070
LEU 277 0.0050
LEU 278 0.0057
VAL 279 0.0068
ALA 280 0.0070
GLN 281 0.0103
GLY 282 0.0090
HIS 283 0.0071
ASN 284 0.0080
HIS 285 0.0065
ILE 286 0.0075
SER 287 0.0071
PRO 288 0.0023
HIS 289 0.0024
TYR 290 0.0025
ALA 291 0.0024
LEU 292 0.0024
SER 293 0.0025
SER 294 0.0059
GLY 295 0.0069
GLU 296 0.0054
GLY 297 0.0038
GLU 298 0.0049
GLU 299 0.0057
TRP 300 0.0037
GLY 301 0.0042
HIS 302 0.0053
ASP 303 0.0051
VAL 304 0.0047
ILE 305 0.0058
ARG 306 0.0062
TRP 307 0.0065
MET 308 0.0068
ARG 309 0.0065
ALA 310 0.0065
LYS 311 0.0070
LEU 312 0.0060
ALA 313 0.0060
SER 314 0.0103
GLY 315 0.0153
LEU 18 0.0114
ALA 19 0.0080
GLN 20 0.0097
VAL 21 0.0098
THR 22 0.0063
PHE 23 0.0045
ALA 24 0.0030
ASN 25 0.0059
GLU 26 0.0076
ALA 27 0.0071
ILE 28 0.0049
TYR 29 0.0052
PRO 30 0.0151
LEU 31 0.0106
LEU 32 0.0034
GLU 33 0.0100
LYS 34 0.0081
ARG 35 0.0018
ARG 36 0.0098
ALA 37 0.0144
GLU 38 0.0146
ILE 39 0.0133
GLU 40 0.0201
ASN 41 0.0243
VAL 42 0.0066
THR 43 0.0065
ARG 44 0.0063
LYS 45 0.0061
THR 46 0.0060
PHE 47 0.0058
ARG 48 0.0064
TYR 49 0.0078
GLY 50 0.0136
ALA 51 0.0195
LEU 52 0.0214
PRO 53 0.0216
GLY 54 0.0081
SER 55 0.0073
GLU 56 0.0060
MET 57 0.0048
ASP 58 0.0046
VAL 59 0.0044
TYR 60 0.0039
TYR 61 0.0052
PRO 62 0.0082
SER 63 0.0095
SER 64 0.0103
THR 65 0.0112
PRO 66 0.0115
SER 67 0.0093
GLY 68 0.0072
LYS 69 0.0071
ALA 70 0.0086
PRO 71 0.0091
VAL 72 0.0076
LEU 73 0.0067
ALA 74 0.0050
PHE 75 0.0046
VAL 76 0.0033
HIS 77 0.0042
GLY 78 0.0051
GLY 79 0.0075
ALA 80 0.0074
TYR 81 0.0066
VAL 82 0.0096
HIS 83 0.0098
GLY 84 0.0067
SER 85 0.0061
LYS 86 0.0050
THR 87 0.0053
HIS 88 0.0060
PRO 89 0.0071
PRO 90 0.0099
PRO 91 0.0103
GLY 92 0.0079
ASP 93 0.0080
LEU 94 0.0070
ILE 95 0.0049
TYR 96 0.0029
LYS 97 0.0035
ASN 98 0.0021
VAL 99 0.0020
GLY 100 0.0034
ALA 101 0.0033
PHE 102 0.0065
TYR 103 0.0067
ALA 104 0.0065
SER 105 0.0070
GLN 106 0.0075
GLY 107 0.0074
PHE 108 0.0076
VAL 109 0.0059
THR 110 0.0048
VAL 111 0.0032
ILE 112 0.0031
PRO 113 0.0033
ASP 114 0.0054
TYR 115 0.0059
ARG 116 0.0070
LYS 117 0.0079
LEU 118 0.0090
PRO 119 0.0098
GLY 120 0.0107
MET 121 0.0093
LYS 122 0.0078
TRP 123 0.0065
PRO 124 0.0067
ASP 125 0.0081
ALA 126 0.0055
PRO 127 0.0038
SER 128 0.0042
ASP 129 0.0056
ILE 130 0.0048
ALA 131 0.0033
SER 132 0.0056
ALA 133 0.0063
LEU 134 0.0059
THR 135 0.0043
PHE 136 0.0039
LEU 137 0.0041
VAL 138 0.0053
ALA 139 0.0053
HIS 140 0.0053
SER 141 0.0047
SER 142 0.0079
ASP 143 0.0084
VAL 144 0.0055
ASN 145 0.0054
ALA 146 0.0104
SER 147 0.0124
ALA 148 0.0090
PRO 149 0.0093
THR 150 0.0054
ALA 151 0.0043
ALA 152 0.0064
ASP 153 0.0069
VAL 154 0.0086
GLN 155 0.0100
ASN 156 0.0101
ILE 157 0.0093
PHE 158 0.0086
LEU 159 0.0078
VAL 160 0.0076
GLY 161 0.0073
HIS 162 0.0027
SER 163 0.0031
ALA 164 0.0037
GLY 165 0.0033
GLY 166 0.0030
ALA 167 0.0036
ILE 168 0.0036
ALA 169 0.0036
SER 170 0.0035
ASP 171 0.0039
VAL 172 0.0041
LEU 173 0.0040
LEU 174 0.0047
ALA 175 0.0071
PRO 176 0.0068
GLY 177 0.0074
LEU 178 0.0077
LEU 179 0.0056
PRO 180 0.0066
ALA 181 0.0046
ASN 182 0.0054
VAL 183 0.0069
ARG 184 0.0054
ARG 185 0.0053
SER 186 0.0122
VAL 187 0.0103
ARG 188 0.0096
GLY 189 0.0079
LEU 190 0.0072
ILE 191 0.0068
VAL 192 0.0044
PHE 193 0.0052
GLY 194 0.0038
GLY 195 0.0027
MET 196 0.0022
MET 197 0.0017
HIS 198 0.0035
TYR 199 0.0079
ARG 200 0.0112
GLY 201 0.0165
LEU 202 0.0154
GLU 203 0.0188
TYR 204 0.0132
PRO 205 0.0164
ILE 206 0.0127
PRO 207 0.0109
PRO 208 0.0068
PHE 209 0.0049
VAL 210 0.0076
LEU 211 0.0051
PRO 212 0.0067
GLY 213 0.0090
TYR 214 0.0077
TYR 215 0.0062
GLY 216 0.0105
THR 217 0.0154
ASP 218 0.0155
GLU 219 0.0142
ASP 220 0.0082
VAL 221 0.0059
ARG 222 0.0036
ALA 223 0.0068
HIS 224 0.0068
GLU 225 0.0039
PRO 226 0.0044
LEU 227 0.0052
GLY 228 0.0064
LEU 229 0.0075
LEU 230 0.0073
GLU 231 0.0076
SER 232 0.0089
ALA 233 0.0095
SER 234 0.0097
ASP 235 0.0088
GLU 236 0.0043
ILE 237 0.0033
VAL 238 0.0026
ARG 239 0.0055
GLY 240 0.0058
LEU 241 0.0045
PRO 242 0.0060
ASP 243 0.0041
VAL 244 0.0028
LEU 245 0.0030
MET 246 0.0054
VAL 247 0.0082
LEU 248 0.0107
SER 249 0.0146
GLU 250 0.0173
HIS 251 0.0186
ASP 252 0.0112
VAL 253 0.0082
ALA 254 0.0034
ALA 255 0.0033
MET 256 0.0039
ARG 257 0.0045
ALA 258 0.0023
ALA 259 0.0010
VAL 260 0.0042
THR 261 0.0060
ASP 262 0.0054
PHE 263 0.0044
ARG 264 0.0092
SER 265 0.0098
ALA 266 0.0088
LEU 267 0.0088
ALA 268 0.0104
GLU 269 0.0105
ARG 270 0.0106
THR 271 0.0097
GLY 272 0.0099
LYS 273 0.0096
ASP 274 0.0098
VAL 275 0.0102
PRO 276 0.0089
LEU 277 0.0090
LEU 278 0.0105
VAL 279 0.0136
ALA 280 0.0150
GLN 281 0.0189
GLY 282 0.0153
HIS 283 0.0141
ASN 284 0.0142
HIS 285 0.0127
ILE 286 0.0137
SER 287 0.0145
PRO 288 0.0053
HIS 289 0.0053
TYR 290 0.0032
ALA 291 0.0041
LEU 292 0.0052
SER 293 0.0048
SER 294 0.0080
GLY 295 0.0115
GLU 296 0.0103
GLY 297 0.0081
GLU 298 0.0096
GLU 299 0.0119
TRP 300 0.0091
GLY 301 0.0097
HIS 302 0.0095
ASP 303 0.0087
VAL 304 0.0089
ILE 305 0.0099
ARG 306 0.0073
TRP 307 0.0081
MET 308 0.0107
ARG 309 0.0097
ALA 310 0.0086
LYS 311 0.0111
LEU 312 0.0126
ALA 313 0.0112
SER 314 0.0183
GLY 315 0.0248

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 91 ---

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