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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 = 0.2164
ALA 1
0.0594
SER 2
0.0540
SER 3
0.0662
THR 4
0.0677
ASN 5
0.0657
LEU 6
0.0657
LYS 7
0.0908
ASP 8
0.0624
VAL 9
0.0360
LEU 10
0.0364
ALA 11
0.0418
SER 12
0.0477
LEU 13
0.0292
ILE 14
0.0282
PRO 15
0.0282
LYS 16
0.0105
GLU 17
0.0206
GLN 18
0.0199
ALA 19
0.0385
ARG 20
0.0452
ILE 21
0.0270
LYS 22
0.0312
THR 23
0.0396
PHE 24
0.0293
ARG 25
0.0344
GLN 26
0.0637
GLN 27
0.0668
HIS 28
0.0577
GLY 29
0.0302
ASN 30
0.0618
THR 31
0.0248
ALA 32
0.0620
VAL 33
0.0794
GLY 34
0.0268
GLN 35
0.0272
ILE 36
0.0667
THR 37
0.0195
VAL 38
0.0607
ASP 39
0.0465
MET 40
0.0077
SER 41
0.0600
TYR 42
0.0802
GLY 43
0.0706
GLY 44
0.1023
MET 45
0.0646
ARG 46
0.0830
GLY 47
0.0718
MET 48
0.0305
LYS 49
0.1026
GLY 50
0.1020
LEU 51
0.0716
ILE 52
0.0244
TYR 53
0.0234
GLU 54
0.0231
THR 55
0.0174
SER 56
0.0203
VAL 57
0.0227
LEU 58
0.0261
ASP 59
0.0149
PRO 60
0.0335
ASP 61
0.0382
GLU 62
0.0289
GLY 63
0.0154
ILE 64
0.0101
ARG 65
0.0276
PHE 66
0.0264
ARG 67
0.0361
GLY 68
0.0488
PHE 69
0.0439
SER 70
0.0405
ILE 71
0.0298
PRO 72
0.0440
GLU 73
0.0513
CYS 74
0.0403
GLN 75
0.0438
LYS 76
0.0476
LEU 77
0.0462
LEU 78
0.0336
PRO 79
0.0330
LYS 80
0.0352
ALA 81
0.0348
GLY 82
0.0433
GLY 84
0.0367
GLU 85
0.0449
GLU 86
0.0341
PRO 87
0.0289
LEU 88
0.0215
PRO 89
0.0214
GLU 90
0.0281
GLY 91
0.0258
LEU 92
0.0226
PHE 93
0.0234
TRP 94
0.0187
LEU 95
0.0199
LEU 96
0.0125
VAL 97
0.0148
THR 98
0.0136
GLY 99
0.0284
GLN 100
0.0300
ILE 101
0.0316
PRO 102
0.0263
THR 103
0.0400
PRO 104
0.0533
GLU 105
0.0469
GLN 106
0.0436
VAL 107
0.0361
SER 108
0.0494
TRP 109
0.0601
VAL 110
0.0520
SER 111
0.0489
LYS 112
0.0383
GLU 113
0.0383
TRP 114
0.0219
ALA 115
0.0116
LYS 116
0.0157
ARG 117
0.0228
ALA 118
0.0185
ALA 119
0.0214
LEU 120
0.0260
PRO 121
0.0324
SER 122
0.0412
HIS 123
0.0343
VAL 124
0.0315
VAL 125
0.0459
THR 126
0.0865
MET 127
0.0605
LEU 128
0.0318
ASP 129
0.0491
ASN 130
0.0532
PHE 131
0.0512
PRO 132
0.0669
THR 133
0.0654
ASN 134
0.0778
LEU 135
0.0683
HIS 136
0.0578
PRO 137
0.0354
MET 138
0.0246
SER 139
0.0353
GLN 140
0.0340
LEU 141
0.0305
SER 142
0.0222
ALA 143
0.0264
ALA 144
0.0225
ILE 145
0.0233
THR 146
0.0251
ALA 147
0.0250
LEU 148
0.0162
ASN 149
0.0252
SER 150
0.0449
GLU 151
0.0384
SER 152
0.0287
ASN 153
0.0364
PHE 154
0.0254
ALA 155
0.0332
ARG 156
0.0540
ALA 157
0.0412
TYR 158
0.0401
ALA 159
0.0563
GLU 160
0.0492
GLY 161
0.0323
ILE 162
0.0455
ASN 163
0.0416
ARG 164
0.0270
THR 165
0.0206
LYS 166
0.0233
TYR 167
0.0078
TRP 168
0.0304
GLU 169
0.0292
PHE 170
0.0222
VAL 171
0.0153
TYR 172
0.0292
GLU 173
0.0330
ASP 174
0.0175
ALA 175
0.0167
MET 176
0.0227
ASP 177
0.0099
LEU 178
0.0101
ILE 179
0.0129
ALA 180
0.0162
LYS 181
0.0118
LEU 182
0.0120
PRO 183
0.0159
CYS 184
0.0266
VAL 185
0.0302
ALA 186
0.0217
ALA 187
0.0328
LYS 188
0.0464
ILE 189
0.0243
TYR 190
0.0261
ARG 191
0.0349
ASN 192
0.0503
LEU 193
0.0637
TYR 194
0.0507
ARG 195
0.0288
ALA 196
0.0527
GLY 197
0.0811
SER 198
0.1173
SER 199
0.1374
ILE 200
0.0614
GLY 201
0.1145
ALA 202
0.0887
ILE 203
0.0448
ASP 204
0.0603
SER 205
0.0443
LYS 206
0.0693
LEU 207
0.0417
ASP 208
0.0213
TRP 209
0.0046
SER 210
0.0158
HIS 211
0.0314
ASN 212
0.0377
PHE 213
0.0301
THR 214
0.0324
ASN 215
0.0527
MET 216
0.0432
LEU 217
0.0356
GLY 218
0.0554
TYR 219
0.0690
THR 220
0.0746
ASP 221
0.0479
PRO 222
0.0426
GLN 223
0.0347
PHE 224
0.0109
THR 225
0.0182
GLU 226
0.0366
LEU 227
0.0398
MET 228
0.0209
ARG 229
0.0208
LEU 230
0.0312
TYR 231
0.0263
LEU 232
0.0189
THR 233
0.0211
ILE 234
0.0213
HIS 235
0.0207
SER 236
0.0201
ASP 237
0.0089
HIS 238
0.0099
GLU 239
0.0135
GLY 240
0.0125
GLY 241
0.0113
ASN 242
0.0177
VAL 243
0.0050
SER 244
0.0035
ALA 245
0.0045
HIS 246
0.0046
THR 247
0.0038
SER 248
0.0027
HIS 249
0.0057
LEU 250
0.0030
VAL 251
0.0088
GLY 252
0.0091
SER 253
0.0196
ALA 254
0.0301
LEU 255
0.0199
SER 256
0.0136
ASP 257
0.0130
PRO 258
0.0085
TYR 259
0.0106
LEU 260
0.0112
SER 261
0.0098
PHE 262
0.0055
ALA 263
0.0105
ALA 264
0.0068
ALA 265
0.0057
MET 266
0.0064
ASN 267
0.0075
GLY 268
0.0058
LEU 269
0.0103
ALA 270
0.0085
GLY 271
0.0113
PRO 272
0.0137
LEU 273
0.0160
HIS 274
0.0160
GLY 275
0.0151
LEU 276
0.0201
ALA 277
0.0227
ASN 278
0.0232
GLN 279
0.0291
GLU 280
0.0318
VAL 281
0.0281
LEU 282
0.0278
LEU 283
0.0434
TRP 284
0.0512
LEU 285
0.0398
SER 286
0.0532
GLN 287
0.0724
LEU 288
0.0593
GLN 289
0.0361
LYS 290
0.0925
ASP 291
0.0612
ASP 295
0.0671
ALA 296
0.0687
SER 297
0.0948
ASP 298
0.0913
GLU 299
0.1207
LYS 300
0.0681
LEU 301
0.0534
ARG 302
0.0725
ASP 303
0.0354
TYR 304
0.0351
ILE 305
0.0505
TRP 306
0.0219
ASN 307
0.0517
THR 308
0.0738
LEU 309
0.0463
ASN 310
0.1116
SER 311
0.2164
GLY 312
0.1699
ARG 313
0.1171
VAL 314
0.1075
VAL 315
0.0852
PRO 316
0.0330
GLY 317
0.0215
TYR 318
0.0419
GLY 319
0.0288
HIS 320
0.0375
ALA 321
0.0770
VAL 322
0.0610
LEU 323
0.0436
ARG 324
0.0437
LYS 325
0.0136
THR 326
0.0115
ASP 327
0.0050
PRO 328
0.0169
ARG 329
0.0228
TYR 330
0.0164
THR 331
0.0306
CYS 332
0.0297
GLN 333
0.0333
ARG 334
0.0537
GLU 335
0.0783
PHE 336
0.0844
ALA 337
0.0430
LEU 338
0.0487
LYS 339
0.1052
HIS 340
0.1157
LEU 341
0.0973
PRO 342
0.0614
SER 343
0.1329
ASP 344
0.0770
PRO 345
0.0735
MET 346
0.0366
PHE 347
0.0188
LYS 348
0.0411
LEU 349
0.0558
VAL 350
0.0480
ALA 351
0.0399
GLN 352
0.0533
LEU 353
0.0510
TYR 354
0.0609
LYS 355
0.0768
ILE 356
0.0595
VAL 357
0.0557
PRO 358
0.0162
ASN 359
0.0422
VAL 360
0.0545
LEU 361
0.0438
LEU 362
0.0848
GLU 363
0.1346
GLN 364
0.1002
GLY 365
0.1067
LYS 366
0.1001
ALA 367
0.0581
LYS 368
0.0700
ASN 369
0.0401
PRO 370
0.0219
TRP 371
0.0206
PRO 372
0.0345
ASN 373
0.0185
VAL 374
0.0148
ASP 375
0.0170
ALA 376
0.0273
HIS 377
0.0172
SER 378
0.0147
GLY 379
0.0235
VAL 380
0.0151
LEU 381
0.0227
LEU 382
0.0530
GLN 383
0.0333
TYR 384
0.0480
TYR 385
0.0569
GLY 386
0.0797
MET 387
0.0673
THR 388
0.0485
GLU 389
0.0463
MET 390
0.0456
ASN 391
0.0496
TYR 392
0.0506
TYR 393
0.0409
THR 394
0.0174
VAL 395
0.0179
LEU 396
0.0212
PHE 397
0.0203
GLY 398
0.0123
VAL 399
0.0148
SER 400
0.0200
ARG 401
0.0137
ALA 402
0.0075
LEU 403
0.0129
GLY 404
0.0095
VAL 405
0.0105
LEU 406
0.0140
ALA 407
0.0154
GLN 408
0.0130
LEU 409
0.0197
ILE 410
0.0236
TRP 411
0.0288
SER 412
0.0291
ARG 413
0.0284
ALA 414
0.0323
LEU 415
0.0350
GLY 416
0.0332
PHE 417
0.0339
PRO 418
0.0632
LEU 419
0.0353
GLU 420
0.0466
ARG 421
0.0826
PRO 422
0.0753
LYS 423
0.0741
SER 424
0.0348
MET 425
0.0388
SER 426
0.0317
THR 427
0.0275
ALA 428
0.0361
GLY 429
0.0264
LEU 430
0.0221
GLU 431
0.0271
LYS 432
0.0180
LEU 433
0.0093
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.