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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 = 0.1291
ALA 1
0.0706
SER 2
0.0224
SER 3
0.0209
THR 4
0.0189
ASN 5
0.0169
LEU 6
0.0189
LYS 7
0.0166
ASP 8
0.0153
VAL 9
0.0176
LEU 10
0.0184
ALA 11
0.0165
LEU 13
0.0219
ILE 14
0.0217
PRO 15
0.0238
LYS 16
0.0267
GLU 17
0.0278
GLN 18
0.0273
ALA 19
0.0311
ARG 20
0.0343
ILE 21
0.0339
LYS 22
0.0347
THR 23
0.0391
PHE 24
0.0406
ARG 25
0.0398
GLN 26
0.0417
GLN 27
0.0467
HIS 28
0.0481
GLY 29
0.0437
THR 31
0.0465
ALA 32
0.1291
GLY 34
0.0042
GLN 35
0.0065
ILE 36
0.0047
THR 37
0.0054
VAL 38
0.0048
ASP 39
0.0065
MET 40
0.0067
SER 41
0.0070
TYR 42
0.0085
GLY 43
0.0130
GLY 44
0.0164
MET 45
0.0128
ARG 46
0.0145
GLY 47
0.0134
MET 48
0.0092
LYS 49
0.0108
GLY 50
0.0088
LEU 51
0.0378
TYR 53
0.0345
GLU 54
0.0338
THR 55
0.0344
SER 56
0.0397
VAL 57
0.0444
LEU 58
0.0495
ASP 59
0.0531
PRO 60
0.0585
ASP 61
0.0599
GLU 62
0.0561
GLY 63
0.0543
ILE 64
0.0488
ARG 65
0.0448
PHE 66
0.0395
ARG 67
0.0385
GLY 68
0.0430
PHE 69
0.0428
SER 70
0.0474
ILE 71
0.0489
PRO 72
0.0508
GLU 73
0.0466
CYS 74
0.0429
GLN 75
0.0465
LYS 76
0.0460
LEU 77
0.0407
LEU 78
0.0381
PRO 79
0.0371
LYS 80
0.0415
GLY 82
0.0251
GLY 84
0.0496
GLU 86
0.0489
PRO 87
0.0436
LEU 88
0.0399
PRO 89
0.0383
GLU 90
0.0336
GLY 91
0.0328
LEU 92
0.0350
PHE 93
0.0312
TRP 94
0.0280
LEU 95
0.0308
LEU 96
0.0310
VAL 97
0.0261
THR 98
0.0258
GLY 99
0.0302
GLN 100
0.0295
ILE 101
0.0314
PRO 102
0.0285
THR 103
0.0283
GLN 106
0.0250
VAL 107
0.0294
SER 108
0.0304
TRP 109
0.0259
SER 111
0.0322
LYS 112
0.0312
GLU 113
0.0277
TRP 114
0.0311
ALA 115
0.0349
LYS 116
0.0324
ARG 117
0.0303
ALA 118
0.0350
ALA 119
0.0366
LEU 120
0.0384
PRO 121
0.0386
SER 122
0.0435
HIS 123
0.0417
VAL 124
0.0409
VAL 125
0.0458
THR 126
0.0480
MET 127
0.0461
LEU 128
0.0478
ASP 129
0.0527
ASN 130
0.0535
PHE 131
0.0519
PRO 132
0.0564
THR 133
0.0590
ASN 134
0.0586
LEU 135
0.0533
HIS 136
0.0532
PRO 137
0.0509
MET 138
0.0471
SER 139
0.0456
GLN 140
0.0454
LEU 141
0.0424
SER 142
0.0387
ALA 143
0.0384
ALA 144
0.0382
ILE 145
0.0339
THR 146
0.0316
ALA 147
0.0334
LEU 148
0.0318
ASN 149
0.0273
SER 150
0.0280
GLU 151
0.0273
SER 152
0.0227
ASN 153
0.0200
PHE 154
0.0172
ALA 155
0.0181
ARG 156
0.0194
ALA 157
0.0170
TYR 158
0.0155
ALA 159
0.0177
GLU 160
0.0192
GLY 161
0.0173
ILE 162
0.0161
ARG 164
0.0170
THR 165
0.0175
LYS 166
0.0151
TYR 167
0.0151
TRP 168
0.0161
GLU 169
0.0148
VAL 171
0.0178
TYR 172
0.0188
GLU 173
0.0197
ALA 175
0.0233
MET 176
0.0250
ASP 177
0.0275
LEU 178
0.0295
ILE 179
0.0319
ALA 180
0.0328
LYS 181
0.0359
LEU 182
0.0376
PRO 183
0.0421
CYS 184
0.0431
VAL 185
0.0427
ALA 186
0.0458
ALA 187
0.0494
LYS 188
0.0501
ILE 189
0.0509
TYR 190
0.0552
ARG 191
0.0578
ASN 192
0.0574
LEU 193
0.0593
TYR 194
0.0631
ARG 195
0.0638
ALA 196
0.0661
GLY 197
0.0610
SER 198
0.0617
SER 199
0.0578
ILE 200
0.0532
GLY 201
0.0530
ALA 202
0.0491
ILE 203
0.0443
ASP 204
0.0438
SER 205
0.0389
LYS 206
0.0405
LEU 207
0.0418
ASP 208
0.0390
TRP 209
0.0390
SER 210
0.0437
HIS 211
0.0468
ASN 212
0.0456
PHE 213
0.0465
THR 214
0.0516
ASN 215
0.0527
MET 216
0.0511
LEU 217
0.0539
GLY 218
0.0582
TYR 219
0.0599
THR 220
0.0605
ASP 221
0.0620
GLN 223
0.0595
PHE 224
0.0583
THR 225
0.0529
GLU 226
0.0523
LEU 227
0.0541
MET 228
0.0505
ARG 229
0.0465
LEU 230
0.0487
TYR 231
0.0497
LEU 232
0.0445
THR 233
0.0428
ILE 234
0.0465
HIS 235
0.0461
SER 236
0.0409
ASP 237
0.0398
HIS 238
0.0434
GLU 239
0.0415
GLY 240
0.0378
GLY 241
0.0416
ASN 242
0.0429
VAL 243
0.0416
SER 244
0.0388
ALA 245
0.0357
HIS 246
0.0355
THR 247
0.0332
SER 248
0.0299
HIS 249
0.0286
LEU 250
0.0284
VAL 251
0.0255
GLY 252
0.0232
SER 253
0.0226
ALA 254
0.0199
LEU 255
0.0176
SER 256
0.0197
ASP 257
0.0202
PRO 258
0.0231
TYR 259
0.0265
LEU 260
0.0259
SER 261
0.0269
PHE 262
0.0308
ALA 263
0.0333
ALA 264
0.0330
ALA 265
0.0348
MET 266
0.0390
ASN 267
0.0397
GLY 268
0.0407
LEU 269
0.0440
ALA 270
0.0464
GLY 271
0.0484
PRO 272
0.0539
LEU 273
0.0538
HIS 274
0.0500
GLY 275
0.0510
LEU 276
0.0568
ALA 277
0.0593
ASN 278
0.0601
GLN 279
0.0627
GLU 280
0.0657
VAL 281
0.0686
LEU 282
0.0695
TRP 284
0.0753
LEU 285
0.0766
GLN 287
0.0816
LEU 288
0.0835
GLN 289
0.0842
LYS 290
0.0890
ASP 298
0.0918
LEU 301
0.0896
ARG 302
0.0905
ASP 303
0.0941
TYR 304
0.0905
ILE 305
0.0859
TRP 306
0.0898
ASN 307
0.0909
THR 308
0.0855
LEU 309
0.0840
ASN 310
0.0889
SER 311
0.0880
GLY 312
0.0833
ARG 313
0.0801
VAL 314
0.0763
VAL 315
0.0749
PRO 316
0.0698
GLY 317
0.0671
TYR 318
0.0690
GLY 319
0.0681
HIS 320
0.0635
ALA 321
0.0627
VAL 322
0.0609
LEU 323
0.0610
ARG 324
0.0650
LYS 325
0.0657
THR 326
0.0641
ASP 327
0.0593
PRO 328
0.0574
ARG 329
0.0551
TYR 330
0.0606
THR 331
0.0617
CYS 332
0.0573
GLN 333
0.0599
ARG 334
0.0650
GLU 335
0.0629
PHE 336
0.0620
ALA 337
0.0671
LEU 338
0.0696
LYS 339
0.0656
HIS 340
0.0667
LEU 341
0.0711
PRO 342
0.0745
ASP 344
0.0780
PRO 345
0.0820
MET 346
0.0779
PHE 347
0.0746
LYS 348
0.0792
LEU 349
0.0800
VAL 350
0.0749
ALA 351
0.0759
GLN 352
0.0809
LEU 353
0.0787
TYR 354
0.0761
LYS 355
0.0811
ILE 356
0.0841
VAL 357
0.0805
PRO 358
0.0783
ASN 359
0.0838
VAL 360
0.0860
LEU 361
0.0813
LEU 362
0.0823
GLU 363
0.0878
GLN 364
0.0868
GLY 365
0.0836
ALA 367
0.0761
ASN 369
0.0696
PRO 370
0.0726
TRP 371
0.0694
PRO 372
0.0667
ASN 373
0.0611
VAL 374
0.0583
ASP 375
0.0598
ALA 376
0.0652
HIS 377
0.0639
SER 378
0.0605
GLY 379
0.0636
VAL 380
0.0679
LEU 381
0.0644
LEU 382
0.0619
GLN 383
0.0672
TYR 384
0.0693
TYR 385
0.0659
GLY 386
0.0674
MET 387
0.0635
THR 388
0.0671
GLU 389
0.0637
MET 390
0.0623
ASN 391
0.0589
TYR 392
0.0557
TYR 393
0.0552
THR 394
0.0510
VAL 395
0.0477
LEU 396
0.0484
PHE 397
0.0470
GLY 398
0.0425
VAL 399
0.0411
SER 400
0.0412
ARG 401
0.0393
ALA 402
0.0348
LEU 403
0.0333
GLY 404
0.0337
VAL 405
0.0317
LEU 406
0.0273
ALA 407
0.0270
GLN 408
0.0271
LEU 409
0.0243
ILE 410
0.0210
TRP 411
0.0230
SER 412
0.0239
ARG 413
0.0197
ALA 414
0.0199
LEU 415
0.0236
GLY 416
0.0219
PHE 417
0.0249
PRO 418
0.0244
LEU 419
0.0242
GLU 420
0.0283
ARG 421
0.0301
PRO 422
0.0076
LYS 423
0.0132
SER 424
0.0153
MET 425
0.0147
SER 426
0.0240
THR 427
0.0414
GLY 429
0.0181
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.