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<R²> analysis for 2604292047043457830

--- normal mode 57 ---

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 = 0.0509
LEU 18 0.0108
ALA 19 0.0124
GLN 20 0.0079
VAL 21 0.0073
THR 22 0.0115
PHE 23 0.0097
ALA 24 0.0069
ASN 25 0.0104
GLU 26 0.0130
ALA 27 0.0109
ILE 28 0.0070
TYR 29 0.0092
PRO 30 0.0129
LEU 31 0.0084
LEU 32 0.0089
GLU 33 0.0138
LYS 34 0.0117
ARG 35 0.0102
ARG 36 0.0121
ALA 37 0.0135
GLU 38 0.0113
ILE 39 0.0120
GLU 40 0.0156
ASN 41 0.0162
VAL 42 0.0110
THR 43 0.0119
ARG 44 0.0135
LYS 45 0.0149
THR 46 0.0174
PHE 47 0.0174
ARG 48 0.0195
TYR 49 0.0193
GLY 50 0.0265
ALA 51 0.0331
LEU 52 0.0303
PRO 53 0.0291
GLY 54 0.0191
SER 55 0.0189
GLU 56 0.0170
MET 57 0.0145
ASP 58 0.0126
VAL 59 0.0113
TYR 60 0.0077
TYR 61 0.0043
PRO 62 0.0086
SER 63 0.0156
SER 64 0.0188
THR 65 0.0202
PRO 66 0.0411
SER 67 0.0345
GLY 68 0.0279
LYS 69 0.0158
ALA 70 0.0136
PRO 71 0.0200
VAL 72 0.0128
LEU 73 0.0117
ALA 74 0.0113
PHE 75 0.0102
VAL 76 0.0104
HIS 77 0.0093
GLY 78 0.0063
GLY 79 0.0053
ALA 80 0.0063
TYR 81 0.0054
VAL 82 0.0061
HIS 83 0.0056
GLY 84 0.0076
SER 85 0.0110
LYS 86 0.0120
THR 87 0.0106
HIS 88 0.0087
PRO 89 0.0121
PRO 90 0.0159
PRO 91 0.0146
GLY 92 0.0108
ASP 93 0.0136
LEU 94 0.0116
ILE 95 0.0094
TYR 96 0.0099
LYS 97 0.0104
ASN 98 0.0071
VAL 99 0.0094
GLY 100 0.0119
ALA 101 0.0095
PHE 102 0.0081
TYR 103 0.0096
ALA 104 0.0066
SER 105 0.0053
GLN 106 0.0087
GLY 107 0.0081
PHE 108 0.0081
VAL 109 0.0070
THR 110 0.0079
VAL 111 0.0103
ILE 112 0.0117
PRO 113 0.0147
ASP 114 0.0087
TYR 115 0.0067
ARG 116 0.0038
LYS 117 0.0033
LEU 118 0.0068
PRO 119 0.0083
GLY 120 0.0076
MET 121 0.0068
LYS 122 0.0080
TRP 123 0.0081
PRO 124 0.0072
ASP 125 0.0054
ALA 126 0.0053
PRO 127 0.0077
SER 128 0.0073
ASP 129 0.0068
ILE 130 0.0085
ALA 131 0.0102
SER 132 0.0145
ALA 133 0.0114
LEU 134 0.0120
THR 135 0.0149
PHE 136 0.0137
LEU 137 0.0111
VAL 138 0.0129
ALA 139 0.0160
HIS 140 0.0134
SER 141 0.0082
SER 142 0.0102
ASP 143 0.0124
VAL 144 0.0119
ASN 145 0.0087
ALA 146 0.0160
SER 147 0.0201
ALA 148 0.0147
PRO 149 0.0178
THR 150 0.0121
ALA 151 0.0064
ALA 152 0.0032
ASP 153 0.0078
VAL 154 0.0104
GLN 155 0.0154
ASN 156 0.0143
ILE 157 0.0133
PHE 158 0.0128
LEU 159 0.0122
VAL 160 0.0115
GLY 161 0.0110
HIS 162 0.0083
SER 163 0.0067
ALA 164 0.0067
GLY 165 0.0075
GLY 166 0.0067
ALA 167 0.0060
ILE 168 0.0088
ALA 169 0.0094
SER 170 0.0078
ASP 171 0.0078
VAL 172 0.0096
LEU 173 0.0088
LEU 174 0.0113
ALA 175 0.0122
PRO 176 0.0110
GLY 177 0.0086
LEU 178 0.0078
LEU 179 0.0041
PRO 180 0.0065
ALA 181 0.0094
ASN 182 0.0100
VAL 183 0.0065
ARG 184 0.0090
ARG 185 0.0116
SER 186 0.0114
VAL 187 0.0118
ARG 188 0.0107
GLY 189 0.0114
LEU 190 0.0126
ILE 191 0.0133
VAL 192 0.0072
PHE 193 0.0087
GLY 194 0.0073
GLY 195 0.0060
MET 196 0.0058
MET 197 0.0059
HIS 198 0.0096
TYR 199 0.0103
ARG 200 0.0119
GLY 201 0.0121
LEU 202 0.0100
GLU 203 0.0092
TYR 204 0.0087
PRO 205 0.0081
ILE 206 0.0084
PRO 207 0.0092
PRO 208 0.0103
PHE 209 0.0104
VAL 210 0.0132
LEU 211 0.0144
PRO 212 0.0164
GLY 213 0.0143
TYR 214 0.0118
TYR 215 0.0135
GLY 216 0.0194
THR 217 0.0306
ASP 218 0.0338
GLU 219 0.0346
ASP 220 0.0235
VAL 221 0.0178
ARG 222 0.0142
ALA 223 0.0163
HIS 224 0.0154
GLU 225 0.0125
PRO 226 0.0121
LEU 227 0.0118
GLY 228 0.0097
LEU 229 0.0141
LEU 230 0.0153
GLU 231 0.0138
SER 232 0.0159
ALA 233 0.0203
SER 234 0.0281
ASP 235 0.0368
GLU 236 0.0409
ILE 237 0.0318
VAL 238 0.0300
ARG 239 0.0416
GLY 240 0.0252
LEU 241 0.0217
PRO 242 0.0196
ASP 243 0.0148
VAL 244 0.0142
LEU 245 0.0132
MET 246 0.0073
VAL 247 0.0093
LEU 248 0.0086
SER 249 0.0120
GLU 250 0.0158
HIS 251 0.0147
ASP 252 0.0115
VAL 253 0.0097
ALA 254 0.0101
ALA 255 0.0075
MET 256 0.0066
ARG 257 0.0086
ALA 258 0.0083
ALA 259 0.0046
VAL 260 0.0043
THR 261 0.0073
ASP 262 0.0094
PHE 263 0.0090
ARG 264 0.0104
SER 265 0.0218
ALA 266 0.0265
LEU 267 0.0268
ALA 268 0.0309
GLU 269 0.0408
ARG 270 0.0363
THR 271 0.0404
GLY 272 0.0467
LYS 273 0.0387
ASP 274 0.0286
VAL 275 0.0159
PRO 276 0.0073
LEU 277 0.0046
LEU 278 0.0103
VAL 279 0.0115
ALA 280 0.0150
GLN 281 0.0199
GLY 282 0.0165
HIS 283 0.0133
ASN 284 0.0103
HIS 285 0.0086
ILE 286 0.0063
SER 287 0.0085
PRO 288 0.0088
HIS 289 0.0099
TYR 290 0.0066
ALA 291 0.0062
LEU 292 0.0093
SER 293 0.0082
SER 294 0.0079
GLY 295 0.0109
GLU 296 0.0108
GLY 297 0.0095
GLU 298 0.0110
GLU 299 0.0144
TRP 300 0.0138
GLY 301 0.0140
HIS 302 0.0150
ASP 303 0.0154
VAL 304 0.0158
ILE 305 0.0165
ARG 306 0.0161
TRP 307 0.0157
MET 308 0.0151
ARG 309 0.0148
ALA 310 0.0145
LYS 311 0.0140
LEU 312 0.0184
ALA 313 0.0352
SER 314 0.0274
GLY 315 0.0220
ASN 316 0.0399
GLY 317 0.0509
VAL 318 0.0504
PRO 319 0.0340
ALA 320 0.0327
THR 321 0.0339
GLU 322 0.0273
LEU 18 0.0083
ALA 19 0.0072
GLN 20 0.0057
VAL 21 0.0077
THR 22 0.0085
PHE 23 0.0066
ALA 24 0.0073
ASN 25 0.0090
GLU 26 0.0089
ALA 27 0.0079
ILE 28 0.0079
TYR 29 0.0094
PRO 30 0.0120
LEU 31 0.0105
LEU 32 0.0107
GLU 33 0.0131
LYS 34 0.0130
ARG 35 0.0117
ARG 36 0.0112
ALA 37 0.0107
GLU 38 0.0084
ILE 39 0.0084
GLU 40 0.0098
ASN 41 0.0082
VAL 42 0.0045
THR 43 0.0037
ARG 44 0.0037
LYS 45 0.0041
THR 46 0.0048
PHE 47 0.0061
ARG 48 0.0065
TYR 49 0.0066
GLY 50 0.0068
ALA 51 0.0071
LEU 52 0.0073
PRO 53 0.0073
GLY 54 0.0053
SER 55 0.0055
GLU 56 0.0046
MET 57 0.0041
ASP 58 0.0037
VAL 59 0.0041
TYR 60 0.0036
TYR 61 0.0031
PRO 62 0.0026
SER 63 0.0026
SER 64 0.0027
THR 65 0.0026
PRO 66 0.0042
SER 67 0.0034
GLY 68 0.0030
LYS 69 0.0028
ALA 70 0.0030
PRO 71 0.0028
VAL 72 0.0019
LEU 73 0.0015
ALA 74 0.0015
PHE 75 0.0016
VAL 76 0.0019
HIS 77 0.0023
GLY 78 0.0029
GLY 79 0.0027
ALA 80 0.0029
TYR 81 0.0029
VAL 82 0.0026
HIS 83 0.0025
GLY 84 0.0064
SER 85 0.0054
LYS 86 0.0037
THR 87 0.0037
HIS 88 0.0052
PRO 89 0.0065
PRO 90 0.0092
PRO 91 0.0082
GLY 92 0.0077
ASP 93 0.0091
LEU 94 0.0090
ILE 95 0.0079
TYR 96 0.0056
LYS 97 0.0058
ASN 98 0.0045
VAL 99 0.0040
GLY 100 0.0048
ALA 101 0.0043
PHE 102 0.0030
TYR 103 0.0032
ALA 104 0.0030
SER 105 0.0024
GLN 106 0.0024
GLY 107 0.0027
PHE 108 0.0017
VAL 109 0.0021
THR 110 0.0020
VAL 111 0.0025
ILE 112 0.0026
PRO 113 0.0033
ASP 114 0.0025
TYR 115 0.0025
ARG 116 0.0025
LYS 117 0.0024
LEU 118 0.0028
PRO 119 0.0034
GLY 120 0.0035
MET 121 0.0041
LYS 122 0.0044
TRP 123 0.0052
PRO 124 0.0058
ASP 125 0.0055
ALA 126 0.0052
PRO 127 0.0057
SER 128 0.0056
ASP 129 0.0056
ILE 130 0.0061
ALA 131 0.0064
SER 132 0.0074
ALA 133 0.0076
LEU 134 0.0073
THR 135 0.0067
PHE 136 0.0067
LEU 137 0.0070
VAL 138 0.0076
ALA 139 0.0077
HIS 140 0.0077
SER 141 0.0074
SER 142 0.0073
ASP 143 0.0080
VAL 144 0.0074
ASN 145 0.0062
ALA 146 0.0073
SER 147 0.0068
ALA 148 0.0052
PRO 149 0.0040
THR 150 0.0044
ALA 151 0.0041
ALA 152 0.0041
ASP 153 0.0033
VAL 154 0.0042
GLN 155 0.0038
ASN 156 0.0036
ILE 157 0.0034
PHE 158 0.0023
LEU 159 0.0025
VAL 160 0.0030
GLY 161 0.0035
HIS 162 0.0039
SER 163 0.0036
ALA 164 0.0033
GLY 165 0.0034
GLY 166 0.0029
ALA 167 0.0024
ILE 168 0.0046
ALA 169 0.0054
SER 170 0.0043
ASP 171 0.0046
VAL 172 0.0062
LEU 173 0.0062
LEU 174 0.0076
ALA 175 0.0075
PRO 176 0.0082
GLY 177 0.0085
LEU 178 0.0083
LEU 179 0.0089
PRO 180 0.0095
ALA 181 0.0092
ASN 182 0.0091
VAL 183 0.0090
ARG 184 0.0088
ARG 185 0.0087
SER 186 0.0064
VAL 187 0.0047
ARG 188 0.0032
GLY 189 0.0024
LEU 190 0.0028
ILE 191 0.0042
VAL 192 0.0048
PHE 193 0.0053
GLY 194 0.0051
GLY 195 0.0044
MET 196 0.0041
MET 197 0.0037
HIS 198 0.0047
TYR 199 0.0042
ARG 200 0.0032
GLY 201 0.0040
LEU 202 0.0051
GLU 203 0.0059
TYR 204 0.0051
PRO 205 0.0051
ILE 206 0.0045
PRO 207 0.0040
PRO 208 0.0037
PHE 209 0.0032
VAL 210 0.0037
LEU 211 0.0039
PRO 212 0.0032
GLY 213 0.0028
TYR 214 0.0033
TYR 215 0.0038
GLY 216 0.0090
THR 217 0.0179
ASP 218 0.0207
GLU 219 0.0213
ASP 220 0.0132
VAL 221 0.0082
ARG 222 0.0053
ALA 223 0.0056
HIS 224 0.0061
GLU 225 0.0052
PRO 226 0.0040
LEU 227 0.0028
GLY 228 0.0042
LEU 229 0.0063
LEU 230 0.0047
GLU 231 0.0046
SER 232 0.0072
ALA 233 0.0079
SER 234 0.0105
ASP 235 0.0098
GLU 236 0.0116
ILE 237 0.0101
VAL 238 0.0067
ARG 239 0.0079
GLY 240 0.0073
LEU 241 0.0049
PRO 242 0.0041
ASP 243 0.0024
VAL 244 0.0032
LEU 245 0.0059
MET 246 0.0066
VAL 247 0.0067
LEU 248 0.0063
SER 249 0.0064
GLU 250 0.0068
HIS 251 0.0060
ASP 252 0.0066
VAL 253 0.0059
ALA 254 0.0060
ALA 255 0.0058
MET 256 0.0062
ARG 257 0.0068
ALA 258 0.0066
ALA 259 0.0050
VAL 260 0.0060
THR 261 0.0065
ASP 262 0.0048
PHE 263 0.0037
ARG 264 0.0056
SER 265 0.0071
ALA 266 0.0054
LEU 267 0.0035
ALA 268 0.0065
GLU 269 0.0081
ARG 270 0.0063
THR 271 0.0043
GLY 272 0.0072
LYS 273 0.0067
ASP 274 0.0088
VAL 275 0.0074
PRO 276 0.0077
LEU 277 0.0073
LEU 278 0.0076
VAL 279 0.0073
ALA 280 0.0072
GLN 281 0.0075
GLY 282 0.0042
HIS 283 0.0048
ASN 284 0.0046
HIS 285 0.0057
ILE 286 0.0059
SER 287 0.0055
PRO 288 0.0036
HIS 289 0.0058
TYR 290 0.0060
ALA 291 0.0040
LEU 292 0.0044
SER 293 0.0054
SER 294 0.0069
GLY 295 0.0054
GLU 296 0.0047
GLY 297 0.0031
GLU 298 0.0030
GLU 299 0.0032
TRP 300 0.0045
GLY 301 0.0045
HIS 302 0.0041
ASP 303 0.0043
VAL 304 0.0047
ILE 305 0.0044
ARG 306 0.0038
TRP 307 0.0034
MET 308 0.0033
ARG 309 0.0032
ALA 310 0.0028
LYS 311 0.0025
LEU 312 0.0031
ALA 313 0.0042
SER 314 0.0045
GLY 315 0.0070
LEU 18 0.0202
ALA 19 0.0165
GLN 20 0.0102
VAL 21 0.0107
THR 22 0.0091
PHE 23 0.0061
ALA 24 0.0036
ASN 25 0.0052
GLU 26 0.0081
ALA 27 0.0085
ILE 28 0.0077
TYR 29 0.0075
PRO 30 0.0124
LEU 31 0.0134
LEU 32 0.0115
GLU 33 0.0134
LYS 34 0.0172
ARG 35 0.0162
ARG 36 0.0115
ALA 37 0.0126
GLU 38 0.0127
ILE 39 0.0103
GLU 40 0.0088
ASN 41 0.0099
VAL 42 0.0045
THR 43 0.0048
ARG 44 0.0052
LYS 45 0.0058
THR 46 0.0064
PHE 47 0.0077
ARG 48 0.0065
TYR 49 0.0054
GLY 50 0.0064
ALA 51 0.0080
LEU 52 0.0082
PRO 53 0.0090
GLY 54 0.0074
SER 55 0.0069
GLU 56 0.0066
MET 57 0.0061
ASP 58 0.0062
VAL 59 0.0059
TYR 60 0.0040
TYR 61 0.0057
PRO 62 0.0084
SER 63 0.0108
SER 64 0.0130
THR 65 0.0142
PRO 66 0.0207
SER 67 0.0196
GLY 68 0.0167
LYS 69 0.0130
ALA 70 0.0091
PRO 71 0.0074
VAL 72 0.0041
LEU 73 0.0033
ALA 74 0.0035
PHE 75 0.0030
VAL 76 0.0034
HIS 77 0.0031
GLY 78 0.0024
GLY 79 0.0024
ALA 80 0.0025
TYR 81 0.0015
VAL 82 0.0023
HIS 83 0.0021
GLY 84 0.0057
SER 85 0.0050
LYS 86 0.0050
THR 87 0.0064
HIS 88 0.0071
PRO 89 0.0087
PRO 90 0.0116
PRO 91 0.0109
GLY 92 0.0082
ASP 93 0.0081
LEU 94 0.0059
ILE 95 0.0047
TYR 96 0.0037
LYS 97 0.0040
ASN 98 0.0042
VAL 99 0.0043
GLY 100 0.0045
ALA 101 0.0051
PHE 102 0.0028
TYR 103 0.0024
ALA 104 0.0007
SER 105 0.0013
GLN 106 0.0016
GLY 107 0.0016
PHE 108 0.0037
VAL 109 0.0041
THR 110 0.0036
VAL 111 0.0044
ILE 112 0.0045
PRO 113 0.0055
ASP 114 0.0047
TYR 115 0.0030
ARG 116 0.0014
LYS 117 0.0018
LEU 118 0.0025
PRO 119 0.0028
GLY 120 0.0018
MET 121 0.0013
LYS 122 0.0015
TRP 123 0.0010
PRO 124 0.0009
ASP 125 0.0006
ALA 126 0.0025
PRO 127 0.0023
SER 128 0.0022
ASP 129 0.0029
ILE 130 0.0031
ALA 131 0.0027
SER 132 0.0048
ALA 133 0.0047
LEU 134 0.0040
THR 135 0.0041
PHE 136 0.0044
LEU 137 0.0040
VAL 138 0.0061
ALA 139 0.0064
HIS 140 0.0067
SER 141 0.0062
SER 142 0.0065
ASP 143 0.0070
VAL 144 0.0075
ASN 145 0.0081
ALA 146 0.0079
SER 147 0.0079
ALA 148 0.0081
PRO 149 0.0095
THR 150 0.0087
ALA 151 0.0087
ALA 152 0.0086
ASP 153 0.0087
VAL 154 0.0086
GLN 155 0.0087
ASN 156 0.0061
ILE 157 0.0051
PHE 158 0.0039
LEU 159 0.0033
VAL 160 0.0027
GLY 161 0.0028
HIS 162 0.0027
SER 163 0.0027
ALA 164 0.0024
GLY 165 0.0023
GLY 166 0.0021
ALA 167 0.0018
ILE 168 0.0018
ALA 169 0.0019
SER 170 0.0016
ASP 171 0.0013
VAL 172 0.0014
LEU 173 0.0013
LEU 174 0.0007
ALA 175 0.0009
PRO 176 0.0016
GLY 177 0.0021
LEU 178 0.0019
LEU 179 0.0012
PRO 180 0.0010
ALA 181 0.0020
ASN 182 0.0018
VAL 183 0.0020
ARG 184 0.0026
ARG 185 0.0037
SER 186 0.0071
VAL 187 0.0057
ARG 188 0.0053
GLY 189 0.0042
LEU 190 0.0035
ILE 191 0.0029
VAL 192 0.0039
PHE 193 0.0041
GLY 194 0.0041
GLY 195 0.0041
MET 196 0.0042
MET 197 0.0036
HIS 198 0.0036
TYR 199 0.0042
ARG 200 0.0052
GLY 201 0.0073
LEU 202 0.0075
GLU 203 0.0083
TYR 204 0.0076
PRO 205 0.0090
ILE 206 0.0087
PRO 207 0.0089
PRO 208 0.0075
PHE 209 0.0085
VAL 210 0.0067
LEU 211 0.0054
PRO 212 0.0071
GLY 213 0.0072
TYR 214 0.0048
TYR 215 0.0043
GLY 216 0.0063
THR 217 0.0068
ASP 218 0.0048
GLU 219 0.0058
ASP 220 0.0045
VAL 221 0.0017
ARG 222 0.0023
ALA 223 0.0022
HIS 224 0.0019
GLU 225 0.0021
PRO 226 0.0021
LEU 227 0.0024
GLY 228 0.0036
LEU 229 0.0015
LEU 230 0.0015
GLU 231 0.0029
SER 232 0.0053
ALA 233 0.0055
SER 234 0.0133
ASP 235 0.0156
GLU 236 0.0143
ILE 237 0.0075
VAL 238 0.0097
ARG 239 0.0155
GLY 240 0.0062
LEU 241 0.0048
PRO 242 0.0053
ASP 243 0.0048
VAL 244 0.0041
LEU 245 0.0049
MET 246 0.0053
VAL 247 0.0055
LEU 248 0.0055
SER 249 0.0059
GLU 250 0.0057
HIS 251 0.0060
ASP 252 0.0061
VAL 253 0.0062
ALA 254 0.0060
ALA 255 0.0059
MET 256 0.0058
ARG 257 0.0055
ALA 258 0.0065
ALA 259 0.0056
VAL 260 0.0058
THR 261 0.0057
ASP 262 0.0047
PHE 263 0.0042
ARG 264 0.0062
SER 265 0.0049
ALA 266 0.0024
LEU 267 0.0044
ALA 268 0.0062
GLU 269 0.0045
ARG 270 0.0056
THR 271 0.0087
GLY 272 0.0097
LYS 273 0.0114
ASP 274 0.0121
VAL 275 0.0108
PRO 276 0.0056
LEU 277 0.0057
LEU 278 0.0057
VAL 279 0.0057
ALA 280 0.0058
GLN 281 0.0059
GLY 282 0.0030
HIS 283 0.0037
ASN 284 0.0039
HIS 285 0.0054
ILE 286 0.0044
SER 287 0.0035
PRO 288 0.0050
HIS 289 0.0049
TYR 290 0.0039
ALA 291 0.0055
LEU 292 0.0070
SER 293 0.0082
SER 294 0.0094
GLY 295 0.0111
GLU 296 0.0083
GLY 297 0.0066
GLU 298 0.0092
GLU 299 0.0106
TRP 300 0.0065
GLY 301 0.0049
HIS 302 0.0054
ASP 303 0.0063
VAL 304 0.0052
ILE 305 0.0040
ARG 306 0.0028
TRP 307 0.0032
MET 308 0.0031
ARG 309 0.0033
ALA 310 0.0044
LYS 311 0.0047
LEU 312 0.0039
ALA 313 0.0067
SER 314 0.0107
GLY 315 0.0102
LEU 18 0.0057
ALA 19 0.0050
GLN 20 0.0039
VAL 21 0.0039
THR 22 0.0039
PHE 23 0.0028
ALA 24 0.0021
ASN 25 0.0039
GLU 26 0.0033
ALA 27 0.0015
ILE 28 0.0024
TYR 29 0.0042
PRO 30 0.0073
LEU 31 0.0077
LEU 32 0.0080
GLU 33 0.0108
LYS 34 0.0126
ARG 35 0.0128
ARG 36 0.0121
ALA 37 0.0147
GLU 38 0.0136
ILE 39 0.0099
GLU 40 0.0108
ASN 41 0.0128
VAL 42 0.0052
THR 43 0.0053
ARG 44 0.0052
LYS 45 0.0052
THR 46 0.0054
PHE 47 0.0051
ARG 48 0.0107
TYR 49 0.0093
GLY 50 0.0155
ALA 51 0.0216
LEU 52 0.0209
PRO 53 0.0220
GLY 54 0.0122
SER 55 0.0106
GLU 56 0.0089
MET 57 0.0060
ASP 58 0.0056
VAL 59 0.0031
TYR 60 0.0029
TYR 61 0.0045
PRO 62 0.0070
SER 63 0.0100
SER 64 0.0112
THR 65 0.0115
PRO 66 0.0215
SER 67 0.0184
GLY 68 0.0155
LYS 69 0.0096
ALA 70 0.0073
PRO 71 0.0087
VAL 72 0.0035
LEU 73 0.0024
ALA 74 0.0022
PHE 75 0.0016
VAL 76 0.0023
HIS 77 0.0027
GLY 78 0.0034
GLY 79 0.0040
ALA 80 0.0037
TYR 81 0.0032
VAL 82 0.0039
HIS 83 0.0044
GLY 84 0.0023
SER 85 0.0023
LYS 86 0.0034
THR 87 0.0037
HIS 88 0.0038
PRO 89 0.0046
PRO 90 0.0063
PRO 91 0.0059
GLY 92 0.0049
ASP 93 0.0054
LEU 94 0.0048
ILE 95 0.0041
TYR 96 0.0022
LYS 97 0.0029
ASN 98 0.0027
VAL 99 0.0021
GLY 100 0.0025
ALA 101 0.0035
PHE 102 0.0016
TYR 103 0.0016
ALA 104 0.0020
SER 105 0.0021
GLN 106 0.0018
GLY 107 0.0022
PHE 108 0.0025
VAL 109 0.0018
THR 110 0.0012
VAL 111 0.0018
ILE 112 0.0023
PRO 113 0.0035
ASP 114 0.0046
TYR 115 0.0033
ARG 116 0.0030
LYS 117 0.0027
LEU 118 0.0024
PRO 119 0.0026
GLY 120 0.0032
MET 121 0.0019
LYS 122 0.0013
TRP 123 0.0024
PRO 124 0.0033
ASP 125 0.0029
ALA 126 0.0019
PRO 127 0.0015
SER 128 0.0027
ASP 129 0.0029
ILE 130 0.0020
ALA 131 0.0031
SER 132 0.0057
ALA 133 0.0043
LEU 134 0.0042
THR 135 0.0058
PHE 136 0.0055
LEU 137 0.0041
VAL 138 0.0044
ALA 139 0.0051
HIS 140 0.0042
SER 141 0.0026
SER 142 0.0035
ASP 143 0.0046
VAL 144 0.0043
ASN 145 0.0046
ALA 146 0.0075
SER 147 0.0102
ALA 148 0.0086
PRO 149 0.0108
THR 150 0.0084
ALA 151 0.0050
ALA 152 0.0028
ASP 153 0.0045
VAL 154 0.0043
GLN 155 0.0077
ASN 156 0.0069
ILE 157 0.0050
PHE 158 0.0038
LEU 159 0.0024
VAL 160 0.0019
GLY 161 0.0027
HIS 162 0.0027
SER 163 0.0032
ALA 164 0.0031
GLY 165 0.0024
GLY 166 0.0023
ALA 167 0.0024
ILE 168 0.0017
ALA 169 0.0017
SER 170 0.0017
ASP 171 0.0013
VAL 172 0.0012
LEU 173 0.0012
LEU 174 0.0027
ALA 175 0.0024
PRO 176 0.0021
GLY 177 0.0008
LEU 178 0.0004
LEU 179 0.0012
PRO 180 0.0025
ALA 181 0.0025
ASN 182 0.0034
VAL 183 0.0027
ARG 184 0.0021
ARG 185 0.0030
SER 186 0.0059
VAL 187 0.0041
ARG 188 0.0045
GLY 189 0.0035
LEU 190 0.0030
ILE 191 0.0041
VAL 192 0.0028
PHE 193 0.0029
GLY 194 0.0029
GLY 195 0.0028
MET 196 0.0027
MET 197 0.0026
HIS 198 0.0034
TYR 199 0.0035
ARG 200 0.0041
GLY 201 0.0044
LEU 202 0.0040
GLU 203 0.0038
TYR 204 0.0028
PRO 205 0.0031
ILE 206 0.0029
PRO 207 0.0033
PRO 208 0.0036
PHE 209 0.0032
VAL 210 0.0055
LEU 211 0.0059
PRO 212 0.0060
GLY 213 0.0026
TYR 214 0.0017
TYR 215 0.0048
GLY 216 0.0134
THR 217 0.0307
ASP 218 0.0362
GLU 219 0.0384
ASP 220 0.0236
VAL 221 0.0103
ARG 222 0.0086
ALA 223 0.0091
HIS 224 0.0075
GLU 225 0.0036
PRO 226 0.0027
LEU 227 0.0012
GLY 228 0.0025
LEU 229 0.0039
LEU 230 0.0031
GLU 231 0.0018
SER 232 0.0040
ALA 233 0.0056
SER 234 0.0080
ASP 235 0.0098
GLU 236 0.0118
ILE 237 0.0090
VAL 238 0.0081
ARG 239 0.0117
GLY 240 0.0051
LEU 241 0.0047
PRO 242 0.0047
ASP 243 0.0046
VAL 244 0.0046
LEU 245 0.0048
MET 246 0.0031
VAL 247 0.0037
LEU 248 0.0050
SER 249 0.0061
GLU 250 0.0079
HIS 251 0.0083
ASP 252 0.0036
VAL 253 0.0037
ALA 254 0.0037
ALA 255 0.0033
MET 256 0.0027
ARG 257 0.0027
ALA 258 0.0028
ALA 259 0.0017
VAL 260 0.0023
THR 261 0.0035
ASP 262 0.0036
PHE 263 0.0033
ARG 264 0.0056
SER 265 0.0095
ALA 266 0.0093
LEU 267 0.0092
ALA 268 0.0123
GLU 269 0.0148
ARG 270 0.0115
THR 271 0.0150
GLY 272 0.0194
LYS 273 0.0183
ASP 274 0.0161
VAL 275 0.0100
PRO 276 0.0033
LEU 277 0.0043
LEU 278 0.0050
VAL 279 0.0069
ALA 280 0.0076
GLN 281 0.0100
GLY 282 0.0083
HIS 283 0.0062
ASN 284 0.0062
HIS 285 0.0052
ILE 286 0.0035
SER 287 0.0029
PRO 288 0.0034
HIS 289 0.0012
TYR 290 0.0006
ALA 291 0.0026
LEU 292 0.0037
SER 293 0.0057
SER 294 0.0058
GLY 295 0.0086
GLU 296 0.0075
GLY 297 0.0075
GLU 298 0.0080
GLU 299 0.0111
TRP 300 0.0065
GLY 301 0.0052
HIS 302 0.0071
ASP 303 0.0064
VAL 304 0.0040
ILE 305 0.0055
ARG 306 0.0092
TRP 307 0.0077
MET 308 0.0065
ARG 309 0.0091
ALA 310 0.0097
LYS 311 0.0076
LEU 312 0.0117
ALA 313 0.0172
SER 314 0.0224
GLY 315 0.0214

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 57 ---

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