Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0572
LYS 36
0.0222
VAL 37
0.0092
THR 38
0.0098
THR 39
0.0151
VAL 40
0.0089
VAL 41
0.0060
ALA 42
0.0049
THR 43
0.0051
PRO 44
0.0079
GLY 45
0.0057
GLN 46
0.0068
GLY 47
0.0202
PRO 48
0.0572
ASP 49
0.0435
ARG 50
0.0356
PRO 51
0.0113
GLN 52
0.0097
GLU 53
0.0115
VAL 54
0.0100
SER 55
0.0134
TYR 56
0.0043
THR 57
0.0114
ASP 58
0.0208
THR 59
0.0171
LYS 60
0.0193
VAL 61
0.0170
ILE 62
0.0175
GLY 63
0.0134
ASN 64
0.0081
GLY 65
0.0039
SER 66
0.0079
PHE 67
0.0076
GLY 68
0.0062
VAL 69
0.0053
VAL 70
0.0044
TYR 71
0.0054
GLN 72
0.0125
ALA 73
0.0117
LYS 74
0.0155
LEU 75
0.0148
CYS 76
0.0177
ASP 77
0.0278
SER 78
0.0348
GLY 79
0.0325
GLU 80
0.0217
LEU 81
0.0172
VAL 82
0.0103
ALA 83
0.0058
ILE 84
0.0052
LYS 85
0.0043
LYS 86
0.0047
VAL 87
0.0047
LEU 88
0.0102
GLN 89
0.0071
ASP 90
0.0112
LYS 91
0.0106
ARG 92
0.0151
PHE 93
0.0118
LYS 94
0.0076
ASN 95
0.0041
ARG 96
0.0033
GLU 97
0.0041
LEU 98
0.0046
GLN 99
0.0036
ILE 100
0.0051
MET 101
0.0057
ARG 102
0.0046
LYS 103
0.0052
LEU 104
0.0085
ASP 105
0.0080
HIS 106
0.0078
CYS 107
0.0073
ASN 108
0.0068
ILE 109
0.0077
VAL 110
0.0069
ARG 111
0.0079
LEU 112
0.0083
ARG 113
0.0066
TYR 114
0.0062
PHE 115
0.0071
PHE 116
0.0092
TYR 117
0.0081
SER 118
0.0104
SER 119
0.0122
GLY 120
0.0229
GLU 121
0.0285
LYS 122
0.0281
LYS 123
0.0275
ASP 124
0.0181
GLU 125
0.0142
VAL 126
0.0083
TYR 127
0.0080
LEU 128
0.0065
ASN 129
0.0064
LEU 130
0.0063
VAL 131
0.0067
LEU 132
0.0041
ASP 133
0.0064
TYR 134
0.0060
VAL 135
0.0062
PRO 136
0.0029
GLU 137
0.0015
THR 138
0.0012
VAL 139
0.0018
TYR 140
0.0031
ARG 141
0.0030
VAL 142
0.0019
ALA 143
0.0014
ARG 144
0.0061
HIS 145
0.0069
TYR 146
0.0028
SER 147
0.0043
ARG 148
0.0140
ALA 149
0.0092
LYS 150
0.0027
GLN 151
0.0096
THR 152
0.0089
LEU 153
0.0082
PRO 154
0.0099
VAL 155
0.0101
ILE 156
0.0068
TYR 157
0.0070
VAL 158
0.0072
LYS 159
0.0045
LEU 160
0.0019
TYR 161
0.0026
MET 162
0.0044
TYR 163
0.0034
GLN 164
0.0044
LEU 165
0.0056
PHE 166
0.0046
ARG 167
0.0046
SER 168
0.0079
LEU 169
0.0064
ALA 170
0.0046
TYR 171
0.0078
ILE 172
0.0084
HIS 173
0.0050
SER 174
0.0062
PHE 175
0.0082
GLY 176
0.0054
ILE 177
0.0065
CYS 178
0.0065
HIS 179
0.0071
ARG 180
0.0070
ASP 181
0.0073
ILE 182
0.0076
LYS 183
0.0079
PRO 184
0.0057
GLN 185
0.0068
ASN 186
0.0064
LEU 187
0.0047
LEU 188
0.0030
LEU 189
0.0015
ASP 190
0.0060
PRO 191
0.0087
ASP 192
0.0173
THR 193
0.0126
ALA 194
0.0065
VAL 195
0.0039
LEU 196
0.0036
LYS 197
0.0051
LEU 198
0.0065
CYS 199
0.0072
ASP 200
0.0069
PHE 201
0.0062
GLY 202
0.0069
SER 203
0.0061
ALA 204
0.0052
LYS 205
0.0059
GLN 206
0.0063
LEU 207
0.0067
VAL 208
0.0109
ARG 209
0.0238
GLY 210
0.0286
GLU 211
0.0163
PRO 212
0.0038
ASN 213
0.0062
VAL 214
0.0065
SER 215
0.0060
TYR 216
0.0025
ILE 217
0.0052
CYS 218
0.0072
SER 219
0.0071
ARG 220
0.0059
TYR 221
0.0070
TYR 222
0.0080
ARG 223
0.0072
ALA 224
0.0085
PRO 225
0.0081
GLU 226
0.0076
LEU 227
0.0076
ILE 228
0.0055
PHE 229
0.0049
GLY 230
0.0044
ALA 231
0.0047
THR 232
0.0047
ASP 233
0.0045
TYR 234
0.0068
THR 235
0.0080
SER 236
0.0071
SER 237
0.0071
ILE 238
0.0084
ASP 239
0.0079
VAL 240
0.0073
TRP 241
0.0080
SER 242
0.0083
ALA 243
0.0078
GLY 244
0.0078
CYS 245
0.0084
VAL 246
0.0064
LEU 247
0.0055
ALA 248
0.0079
GLU 249
0.0064
LEU 250
0.0039
LEU 251
0.0067
LEU 252
0.0061
GLY 253
0.0044
GLN 254
0.0067
PRO 255
0.0087
ILE 256
0.0076
PHE 257
0.0073
PRO 258
0.0068
GLY 259
0.0071
ASP 260
0.0042
SER 261
0.0042
GLY 262
0.0041
VAL 263
0.0044
ASP 264
0.0064
GLN 265
0.0060
LEU 266
0.0059
VAL 267
0.0065
GLU 268
0.0061
ILE 269
0.0061
ILE 270
0.0070
LYS 271
0.0057
VAL 272
0.0081
LEU 273
0.0083
GLY 274
0.0080
THR 275
0.0079
PRO 276
0.0070
THR 277
0.0089
ARG 278
0.0087
GLU 279
0.0118
GLN 280
0.0096
ILE 281
0.0079
ARG 282
0.0089
GLU 283
0.0103
MET 284
0.0085
ASN 285
0.0070
PRO 286
0.0067
ASN 287
0.0046
TYR 288
0.0038
THR 289
0.0051
GLU 290
0.0048
PHE 291
0.0054
LYS 292
0.0030
PHE 293
0.0043
PRO 294
0.0081
GLN 295
0.0113
ILE 296
0.0130
LYS 297
0.0117
ALA 298
0.0113
HIS 299
0.0079
PRO 300
0.0131
TRP 301
0.0111
THR 302
0.0112
LYS 303
0.0114
VAL 304
0.0155
PHE 305
0.0122
ARG 306
0.0132
PRO 307
0.0169
ARG 308
0.0206
THR 309
0.0129
PRO 310
0.0124
PRO 311
0.0151
GLU 312
0.0084
ALA 313
0.0070
ILE 314
0.0100
ALA 315
0.0102
LEU 316
0.0064
CYS 317
0.0077
SER 318
0.0096
ARG 319
0.0085
LEU 320
0.0082
LEU 321
0.0082
GLU 322
0.0089
TYR 323
0.0094
THR 324
0.0104
PRO 325
0.0103
THR 326
0.0110
ALA 327
0.0104
ARG 328
0.0071
LEU 329
0.0050
THR 330
0.0041
PRO 331
0.0035
LEU 332
0.0028
GLU 333
0.0031
ALA 334
0.0024
CYS 335
0.0009
ALA 336
0.0012
HIS 337
0.0014
SER 338
0.0012
PHE 339
0.0022
PHE 340
0.0025
ASP 341
0.0040
GLU 342
0.0039
LEU 343
0.0035
ARG 344
0.0119
ASP 345
0.0196
PRO 346
0.0274
ASN 347
0.0278
VAL 348
0.0071
LYS 349
0.0102
LEU 350
0.0135
PRO 351
0.0216
ASN 352
0.0290
GLY 353
0.0280
ARG 354
0.0256
ASP 355
0.0208
THR 356
0.0075
PRO 357
0.0056
ALA 358
0.0070
LEU 359
0.0069
PHE 360
0.0043
ASN 361
0.0093
PHE 362
0.0099
THR 363
0.0156
THR 364
0.0222
GLN 365
0.0197
GLU 366
0.0134
LEU 367
0.0151
SER 368
0.0205
SER 369
0.0168
ASN 370
0.0188
PRO 371
0.0220
PRO 372
0.0242
LEU 373
0.0160
ALA 374
0.0138
THR 375
0.0135
ILE 376
0.0073
LEU 377
0.0030
ILE 378
0.0052
PRO 379
0.0046
PRO 380
0.0105
HIS 381
0.0224
ALA 382
0.0223
ARG 383
0.0207
LYS 36
0.0242
VAL 37
0.0164
THR 38
0.0113
THR 39
0.0063
VAL 40
0.0058
VAL 41
0.0066
ALA 42
0.0063
THR 43
0.0073
PRO 44
0.0058
GLY 45
0.0048
GLN 46
0.0087
GLY 47
0.0163
PRO 48
0.0314
ASP 49
0.0211
ARG 50
0.0169
PRO 51
0.0088
GLN 52
0.0088
GLU 53
0.0069
VAL 54
0.0042
SER 55
0.0033
TYR 56
0.0051
THR 57
0.0079
ASP 58
0.0083
THR 59
0.0036
LYS 60
0.0072
VAL 61
0.0092
ILE 62
0.0097
GLY 63
0.0119
ASN 64
0.0128
GLY 65
0.0098
SER 66
0.0093
PHE 67
0.0086
GLY 68
0.0098
VAL 69
0.0095
VAL 70
0.0082
TYR 71
0.0082
GLN 72
0.0064
ALA 73
0.0047
LYS 74
0.0061
LEU 75
0.0057
CYS 76
0.0087
ASP 77
0.0096
SER 78
0.0106
GLY 79
0.0105
GLU 80
0.0062
LEU 81
0.0052
VAL 82
0.0048
ALA 83
0.0056
ILE 84
0.0071
LYS 85
0.0064
LYS 86
0.0081
VAL 87
0.0087
LEU 88
0.0137
GLN 89
0.0121
ASP 90
0.0124
LYS 91
0.0111
ARG 92
0.0133
PHE 93
0.0108
LYS 94
0.0092
ASN 95
0.0068
ARG 96
0.0027
GLU 97
0.0016
LEU 98
0.0017
GLN 99
0.0021
ILE 100
0.0034
MET 101
0.0034
ARG 102
0.0038
LYS 103
0.0051
LEU 104
0.0057
ASP 105
0.0056
HIS 106
0.0057
CYS 107
0.0057
ASN 108
0.0049
ILE 109
0.0039
VAL 110
0.0027
ARG 111
0.0022
LEU 112
0.0053
ARG 113
0.0048
TYR 114
0.0050
PHE 115
0.0056
PHE 116
0.0104
TYR 117
0.0099
SER 118
0.0134
SER 119
0.0175
GLY 120
0.0202
GLU 121
0.0288
LYS 122
0.0285
LYS 123
0.0323
ASP 124
0.0318
GLU 125
0.0219
VAL 126
0.0156
TYR 127
0.0126
LEU 128
0.0085
ASN 129
0.0080
LEU 130
0.0067
VAL 131
0.0068
LEU 132
0.0037
ASP 133
0.0041
TYR 134
0.0036
VAL 135
0.0036
PRO 136
0.0099
GLU 137
0.0095
THR 138
0.0078
VAL 139
0.0080
TYR 140
0.0142
ARG 141
0.0177
VAL 142
0.0131
ALA 143
0.0106
ARG 144
0.0275
HIS 145
0.0227
TYR 146
0.0052
SER 147
0.0185
ARG 148
0.0368
ALA 149
0.0044
LYS 150
0.0335
GLN 151
0.0349
THR 152
0.0084
LEU 153
0.0052
PRO 154
0.0057
VAL 155
0.0032
ILE 156
0.0051
TYR 157
0.0055
VAL 158
0.0052
LYS 159
0.0052
LEU 160
0.0051
TYR 161
0.0055
MET 162
0.0057
TYR 163
0.0050
GLN 164
0.0054
LEU 165
0.0058
PHE 166
0.0054
ARG 167
0.0053
SER 168
0.0074
LEU 169
0.0068
ALA 170
0.0064
TYR 171
0.0072
ILE 172
0.0080
HIS 173
0.0067
SER 174
0.0072
PHE 175
0.0081
GLY 176
0.0070
ILE 177
0.0072
CYS 178
0.0065
HIS 179
0.0071
ARG 180
0.0062
ASP 181
0.0058
ILE 182
0.0061
LYS 183
0.0058
PRO 184
0.0069
GLN 185
0.0067
ASN 186
0.0059
LEU 187
0.0050
LEU 188
0.0052
LEU 189
0.0054
ASP 190
0.0057
PRO 191
0.0079
ASP 192
0.0066
THR 193
0.0055
ALA 194
0.0062
VAL 195
0.0054
LEU 196
0.0042
LYS 197
0.0039
LEU 198
0.0050
CYS 199
0.0052
ASP 200
0.0043
PHE 201
0.0044
GLY 202
0.0043
SER 203
0.0047
ALA 204
0.0091
LYS 205
0.0086
GLN 206
0.0091
LEU 207
0.0077
VAL 208
0.0290
ARG 209
0.0352
GLY 210
0.0311
GLU 211
0.0083
PRO 212
0.0069
ASN 213
0.0056
VAL 214
0.0059
SER 215
0.0062
TYR 216
0.0035
ILE 217
0.0043
CYS 218
0.0047
SER 219
0.0043
ARG 220
0.0043
TYR 221
0.0041
TYR 222
0.0050
ARG 223
0.0054
ALA 224
0.0087
PRO 225
0.0081
GLU 226
0.0083
LEU 227
0.0078
ILE 228
0.0055
PHE 229
0.0058
GLY 230
0.0064
ALA 231
0.0094
THR 232
0.0090
ASP 233
0.0081
TYR 234
0.0069
THR 235
0.0049
SER 236
0.0045
SER 237
0.0049
ILE 238
0.0060
ASP 239
0.0070
VAL 240
0.0056
TRP 241
0.0062
SER 242
0.0067
ALA 243
0.0067
GLY 244
0.0043
CYS 245
0.0048
VAL 246
0.0042
LEU 247
0.0033
ALA 248
0.0033
GLU 249
0.0023
LEU 250
0.0027
LEU 251
0.0041
LEU 252
0.0045
GLY 253
0.0041
GLN 254
0.0040
PRO 255
0.0045
ILE 256
0.0067
PHE 257
0.0065
PRO 258
0.0058
GLY 259
0.0052
ASP 260
0.0030
SER 261
0.0024
GLY 262
0.0035
VAL 263
0.0024
ASP 264
0.0055
GLN 265
0.0068
LEU 266
0.0072
VAL 267
0.0064
GLU 268
0.0102
ILE 269
0.0097
ILE 270
0.0097
LYS 271
0.0103
VAL 272
0.0128
LEU 273
0.0100
GLY 274
0.0096
THR 275
0.0081
PRO 276
0.0136
THR 277
0.0241
ARG 278
0.0305
GLU 279
0.0341
GLN 280
0.0227
ILE 281
0.0195
ARG 282
0.0263
GLU 283
0.0270
MET 284
0.0172
ASN 285
0.0164
PRO 286
0.0220
ASN 287
0.0178
TYR 288
0.0165
THR 289
0.0254
GLU 290
0.0282
PHE 291
0.0228
LYS 292
0.0150
PHE 293
0.0128
PRO 294
0.0167
GLN 295
0.0179
ILE 296
0.0239
LYS 297
0.0290
ALA 298
0.0249
HIS 299
0.0299
PRO 300
0.0292
TRP 301
0.0186
THR 302
0.0209
LYS 303
0.0272
VAL 304
0.0198
PHE 305
0.0111
ARG 306
0.0100
PRO 307
0.0123
ARG 308
0.0463
THR 309
0.0214
PRO 310
0.0227
PRO 311
0.0219
GLU 312
0.0070
ALA 313
0.0032
ILE 314
0.0065
ALA 315
0.0104
LEU 316
0.0045
CYS 317
0.0056
SER 318
0.0066
ARG 319
0.0053
LEU 320
0.0078
LEU 321
0.0079
GLU 322
0.0082
TYR 323
0.0088
THR 324
0.0141
PRO 325
0.0154
THR 326
0.0162
ALA 327
0.0135
ARG 328
0.0062
LEU 329
0.0041
THR 330
0.0030
PRO 331
0.0067
LEU 332
0.0043
GLU 333
0.0030
ALA 334
0.0037
CYS 335
0.0035
ALA 336
0.0029
HIS 337
0.0041
SER 338
0.0060
PHE 339
0.0046
PHE 340
0.0062
ASP 341
0.0068
GLU 342
0.0070
LEU 343
0.0058
ARG 344
0.0069
ASP 345
0.0105
PRO 346
0.0118
ASN 347
0.0140
VAL 348
0.0082
LYS 349
0.0071
LEU 350
0.0062
PRO 351
0.0057
ASN 352
0.0059
GLY 353
0.0065
ARG 354
0.0076
ASP 355
0.0083
THR 356
0.0062
PRO 357
0.0054
ALA 358
0.0047
LEU 359
0.0054
PHE 360
0.0045
ASN 361
0.0042
PHE 362
0.0050
THR 363
0.0062
THR 364
0.0071
GLN 365
0.0081
GLU 366
0.0070
LEU 367
0.0058
SER 368
0.0075
SER 369
0.0072
ASN 370
0.0059
PRO 371
0.0054
PRO 372
0.0052
LEU 373
0.0044
ALA 374
0.0029
THR 375
0.0039
ILE 376
0.0021
LEU 377
0.0020
ILE 378
0.0010
PRO 379
0.0029
PRO 380
0.0085
HIS 381
0.0107
ALA 382
0.0135
ARG 383
0.0171
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.