Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2626
ALA 1
0.1305
SER 2
0.0360
SER 3
0.0574
THR 4
0.0440
ASN 5
0.0482
LEU 6
0.0190
LYS 7
0.0340
ASP 8
0.0329
VAL 9
0.0478
LEU 10
0.0423
ALA 11
0.0542
SER 12
0.0863
LEU 13
0.1658
ILE 14
0.0649
PRO 15
0.0348
LYS 16
0.0997
GLU 17
0.0680
GLN 18
0.0809
ALA 19
0.0347
ARG 20
0.1216
ILE 21
0.0526
LYS 22
0.0577
THR 23
0.0813
PHE 24
0.0430
ARG 25
0.0815
GLN 26
0.0632
GLN 27
0.0359
HIS 28
0.0527
GLY 29
0.0600
ASN 30
0.0817
THR 31
0.0725
ALA 32
0.0211
VAL 33
0.0793
GLY 34
0.0429
GLN 35
0.0432
ILE 36
0.0488
THR 37
0.0782
VAL 38
0.0681
ASP 39
0.0804
MET 40
0.0321
SER 41
0.0253
TYR 42
0.0930
GLY 43
0.0507
GLY 44
0.1136
MET 45
0.0483
ARG 46
0.0405
GLY 47
0.0401
MET 48
0.0509
LYS 49
0.0351
GLY 50
0.0893
LEU 51
0.0173
ILE 52
0.0142
TYR 53
0.0118
GLU 54
0.0063
THR 55
0.0060
SER 56
0.0193
VAL 57
0.0286
LEU 58
0.0284
ASP 59
0.0316
PRO 60
0.0480
ASP 61
0.0476
GLU 62
0.0290
GLY 63
0.0172
ILE 64
0.0402
ARG 65
0.0475
PHE 66
0.0211
ARG 67
0.0195
GLY 68
0.0439
PHE 69
0.0458
SER 70
0.0617
ILE 71
0.0386
PRO 72
0.0459
GLU 73
0.0783
CYS 74
0.0303
GLN 75
0.0318
LYS 76
0.0515
LEU 77
0.0485
LEU 78
0.0392
PRO 79
0.0409
LYS 80
0.0379
ALA 81
0.0239
GLY 82
0.1823
GLY 84
0.0308
GLU 85
0.0165
GLU 86
0.0120
PRO 87
0.0179
LEU 88
0.0145
PRO 89
0.0157
GLU 90
0.0182
GLY 91
0.0278
LEU 92
0.0148
PHE 93
0.0197
TRP 94
0.0262
LEU 95
0.0216
LEU 96
0.0097
VAL 97
0.0192
THR 98
0.0191
GLY 99
0.0230
GLN 100
0.0280
ILE 101
0.0315
PRO 102
0.0338
THR 103
0.0361
PRO 104
0.0469
GLU 105
0.0498
GLN 106
0.0297
VAL 107
0.0311
SER 108
0.0342
TRP 109
0.0405
VAL 110
0.0242
SER 111
0.0083
LYS 112
0.0104
GLU 113
0.0171
TRP 114
0.0112
ALA 115
0.0197
LYS 116
0.0200
ARG 117
0.0165
ALA 118
0.0205
ALA 119
0.0299
LEU 120
0.0288
PRO 121
0.0403
SER 122
0.1725
HIS 123
0.1022
VAL 124
0.0393
VAL 125
0.0342
THR 126
0.2626
MET 127
0.0661
LEU 128
0.0338
ASP 129
0.0727
ASN 130
0.0760
PHE 131
0.0499
PRO 132
0.0768
THR 133
0.0525
ASN 134
0.0368
LEU 135
0.0530
HIS 136
0.0269
PRO 137
0.0240
MET 138
0.0254
SER 139
0.0302
GLN 140
0.0225
LEU 141
0.0238
SER 142
0.0276
ALA 143
0.0201
ALA 144
0.0248
ILE 145
0.0284
THR 146
0.0231
ALA 147
0.0246
LEU 148
0.0253
ASN 149
0.0329
SER 150
0.0297
GLU 151
0.0167
SER 152
0.0207
ASN 153
0.0197
PHE 154
0.0243
ALA 155
0.0191
ARG 156
0.0221
ALA 157
0.0279
TYR 158
0.0188
ALA 159
0.0168
GLU 160
0.0232
GLY 161
0.0401
ILE 162
0.0837
ASN 163
0.1292
ARG 164
0.0373
THR 165
0.0727
LYS 166
0.0437
TYR 167
0.0304
TRP 168
0.0426
GLU 169
0.0396
PHE 170
0.0308
VAL 171
0.0248
TYR 172
0.0245
GLU 173
0.0269
ASP 174
0.0296
ALA 175
0.0268
MET 176
0.0222
ASP 177
0.0157
LEU 178
0.0176
ILE 179
0.0154
ALA 180
0.0150
LYS 181
0.0084
LEU 182
0.0199
PRO 183
0.0213
CYS 184
0.0203
VAL 185
0.0121
ALA 186
0.0203
ALA 187
0.0242
LYS 188
0.0165
ILE 189
0.0188
TYR 190
0.0383
ARG 191
0.0316
ASN 192
0.0500
LEU 193
0.0525
TYR 194
0.0695
ARG 195
0.0192
ALA 196
0.1265
GLY 197
0.0399
SER 198
0.0363
SER 199
0.0438
ILE 200
0.0176
GLY 201
0.0388
ALA 202
0.0235
ILE 203
0.0211
ASP 204
0.0341
SER 205
0.0320
LYS 206
0.0379
LEU 207
0.0319
ASP 208
0.0339
TRP 209
0.0219
SER 210
0.0358
HIS 211
0.0559
ASN 212
0.0349
PHE 213
0.0310
THR 214
0.0315
ASN 215
0.0459
MET 216
0.0280
LEU 217
0.0332
GLY 218
0.0187
TYR 219
0.0349
THR 220
0.2050
ASP 221
0.0697
PRO 222
0.0296
GLN 223
0.0564
PHE 224
0.0705
THR 225
0.0233
GLU 226
0.0209
LEU 227
0.0315
MET 228
0.0279
ARG 229
0.0219
LEU 230
0.0210
TYR 231
0.0308
LEU 232
0.0348
THR 233
0.0193
ILE 234
0.0236
HIS 235
0.0226
SER 236
0.0229
ASP 237
0.0210
HIS 238
0.0257
GLU 239
0.0157
GLY 240
0.0118
GLY 241
0.0173
ASN 242
0.0186
VAL 243
0.0188
SER 244
0.0078
ALA 245
0.0096
HIS 246
0.0111
THR 247
0.0070
SER 248
0.0039
HIS 249
0.0094
LEU 250
0.0245
VAL 251
0.0139
GLY 252
0.0087
SER 253
0.0156
ALA 254
0.0387
LEU 255
0.0175
SER 256
0.0218
ASP 257
0.0182
PRO 258
0.0154
TYR 259
0.0286
LEU 260
0.0199
SER 261
0.0124
PHE 262
0.0073
ALA 263
0.0128
ALA 264
0.0033
ALA 265
0.0069
MET 266
0.0183
ASN 267
0.0167
GLY 268
0.0182
LEU 269
0.0178
ALA 270
0.0219
GLY 271
0.0275
PRO 272
0.0332
LEU 273
0.0214
HIS 274
0.0199
GLY 275
0.0171
LEU 276
0.0220
ALA 277
0.0214
ASN 278
0.0157
GLN 279
0.0092
GLU 280
0.0175
VAL 281
0.0154
LEU 282
0.0115
LEU 283
0.0577
TRP 284
0.0525
LEU 285
0.0309
SER 286
0.0430
GLN 287
0.0502
LEU 288
0.0415
GLN 289
0.0477
LYS 290
0.0782
ASP 291
0.0729
ASP 295
0.0700
ALA 296
0.0113
SER 297
0.0505
ASP 298
0.0343
GLU 299
0.0257
LYS 300
0.0336
LEU 301
0.0208
ARG 302
0.0575
ASP 303
0.0299
TYR 304
0.1103
ILE 305
0.0416
TRP 306
0.0156
ASN 307
0.0386
THR 308
0.0357
LEU 309
0.0194
ASN 310
0.0116
SER 311
0.0175
GLY 312
0.0213
ARG 313
0.0724
VAL 314
0.0543
VAL 315
0.0190
PRO 316
0.0247
GLY 317
0.0056
TYR 318
0.0141
GLY 319
0.0371
HIS 320
0.0414
ALA 321
0.0538
VAL 322
0.0483
LEU 323
0.0361
ARG 324
0.0165
LYS 325
0.0100
THR 326
0.0097
ASP 327
0.0024
PRO 328
0.0144
ARG 329
0.0204
TYR 330
0.0136
THR 331
0.0307
CYS 332
0.0266
GLN 333
0.0199
ARG 334
0.0340
GLU 335
0.0782
PHE 336
0.0313
ALA 337
0.0081
LEU 338
0.0137
LYS 339
0.0361
HIS 340
0.0257
LEU 341
0.0254
PRO 342
0.0415
SER 343
0.0981
ASP 344
0.0547
PRO 345
0.0589
MET 346
0.0594
PHE 347
0.0423
LYS 348
0.0223
LEU 349
0.0396
VAL 350
0.0596
ALA 351
0.0699
GLN 352
0.0647
LEU 353
0.0629
TYR 354
0.0721
LYS 355
0.0490
ILE 356
0.0140
VAL 357
0.0300
PRO 358
0.0304
ASN 359
0.0318
VAL 360
0.0531
LEU 361
0.0331
LEU 362
0.0386
GLU 363
0.0460
GLN 364
0.0269
GLY 365
0.0457
LYS 366
0.0243
ALA 367
0.0617
LYS 368
0.0748
ASN 369
0.0303
PRO 370
0.0346
TRP 371
0.0180
PRO 372
0.0155
ASN 373
0.0296
VAL 374
0.0248
ASP 375
0.0233
ALA 376
0.0097
HIS 377
0.0291
SER 378
0.0365
GLY 379
0.0418
VAL 380
0.0412
LEU 381
0.0570
LEU 382
0.0731
GLN 383
0.0711
TYR 384
0.0569
TYR 385
0.0794
GLY 386
0.0938
MET 387
0.1324
THR 388
0.1168
GLU 389
0.0966
MET 390
0.0253
ASN 391
0.0209
TYR 392
0.0370
TYR 393
0.0395
THR 394
0.0244
VAL 395
0.0141
LEU 396
0.0156
PHE 397
0.0201
GLY 398
0.0134
VAL 399
0.0216
SER 400
0.0227
ARG 401
0.0190
ALA 402
0.0146
LEU 403
0.0183
GLY 404
0.0146
VAL 405
0.0121
LEU 406
0.0175
ALA 407
0.0165
GLN 408
0.0110
LEU 409
0.0133
ILE 410
0.0231
TRP 411
0.0265
SER 412
0.0072
ARG 413
0.0096
ALA 414
0.0254
LEU 415
0.0141
GLY 416
0.0206
PHE 417
0.0234
PRO 418
0.0248
LEU 419
0.0322
GLU 420
0.0376
ARG 421
0.0283
PRO 422
0.0382
LYS 423
0.1208
SER 424
0.1790
MET 425
0.0272
SER 426
0.0184
THR 427
0.0083
ALA 428
0.0837
GLY 429
0.0284
LEU 430
0.0314
GLU 431
0.0248
LYS 432
0.0207
LEU 433
0.0353
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: april 24th, 2026.