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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 = 0.1575
ALA 1
0.0844
SER 2
0.0505
SER 3
0.0620
THR 4
0.0330
ASN 5
0.0309
LEU 6
0.0175
LYS 7
0.1032
ASP 8
0.0709
VAL 9
0.0422
LEU 10
0.0222
ALA 11
0.0198
LEU 13
0.0345
ILE 14
0.0287
PRO 15
0.0335
LYS 16
0.0280
GLU 17
0.0271
GLN 18
0.0297
ALA 19
0.0157
ARG 20
0.0148
ILE 21
0.0225
LYS 22
0.0116
THR 23
0.0204
PHE 24
0.0291
ARG 25
0.0173
GLN 26
0.0155
GLN 27
0.0227
HIS 28
0.0234
GLY 29
0.0416
THR 31
0.0236
ALA 32
0.0210
GLY 34
0.0340
GLN 35
0.0103
ILE 36
0.0352
THR 37
0.0409
VAL 38
0.0210
ASP 39
0.0100
MET 40
0.0100
SER 41
0.0073
TYR 42
0.0051
GLY 43
0.0106
GLY 44
0.0148
MET 45
0.0183
ARG 46
0.0094
GLY 47
0.0130
MET 48
0.0123
LYS 49
0.0058
GLY 50
0.0320
LEU 51
0.0552
TYR 53
0.0281
GLU 54
0.0410
THR 55
0.0399
SER 56
0.0194
VAL 57
0.0208
LEU 58
0.0253
ASP 59
0.0429
PRO 60
0.0406
ASP 61
0.0462
GLU 62
0.0497
GLY 63
0.0351
ILE 64
0.0461
ARG 65
0.0425
PHE 66
0.0164
ARG 67
0.0490
GLY 68
0.0669
PHE 69
0.0392
SER 70
0.1074
ILE 71
0.0586
PRO 72
0.0828
GLU 73
0.0411
CYS 74
0.0297
GLN 75
0.0404
LYS 76
0.0307
LEU 77
0.0326
LEU 78
0.0388
PRO 79
0.0346
LYS 80
0.0319
GLY 82
0.0191
GLY 84
0.0467
GLU 86
0.0309
PRO 87
0.0250
LEU 88
0.0247
PRO 89
0.0349
GLU 90
0.0486
GLY 91
0.0506
LEU 92
0.0535
PHE 93
0.0699
TRP 94
0.0748
LEU 95
0.0628
LEU 96
0.0523
VAL 97
0.0667
THR 98
0.0755
GLY 99
0.0760
GLN 100
0.0798
ILE 101
0.0639
PRO 102
0.0600
THR 103
0.0560
GLN 106
0.0405
VAL 107
0.0456
SER 108
0.0655
TRP 109
0.0586
SER 111
0.0602
LYS 112
0.0487
GLU 113
0.0703
TRP 114
0.0582
ALA 115
0.0419
LYS 116
0.0604
ARG 117
0.0514
ALA 118
0.0302
ALA 119
0.0254
LEU 120
0.0187
PRO 121
0.0291
SER 122
0.0459
HIS 123
0.0404
VAL 124
0.0330
VAL 125
0.0426
THR 126
0.0687
MET 127
0.0402
LEU 128
0.0421
ASP 129
0.0418
ASN 130
0.0675
PHE 131
0.0362
PRO 132
0.0684
THR 133
0.0153
ASN 134
0.0661
LEU 135
0.0461
HIS 136
0.0458
PRO 137
0.0331
MET 138
0.0197
SER 139
0.0133
GLN 140
0.0149
LEU 141
0.0185
SER 142
0.0179
ALA 143
0.0128
ALA 144
0.0164
ILE 145
0.0109
THR 146
0.0098
ALA 147
0.0099
LEU 148
0.0109
ASN 149
0.0106
SER 150
0.0136
GLU 151
0.0118
SER 152
0.0168
ASN 153
0.0311
PHE 154
0.0381
ALA 155
0.0329
ARG 156
0.0929
ALA 157
0.0757
TYR 158
0.0597
ALA 159
0.0466
GLU 160
0.0376
GLY 161
0.0280
ILE 162
0.0562
ARG 164
0.0478
THR 165
0.0545
LYS 166
0.0549
TYR 167
0.0488
TRP 168
0.0383
GLU 169
0.0441
VAL 171
0.0336
TYR 172
0.0299
GLU 173
0.0357
ALA 175
0.0300
MET 176
0.0448
ASP 177
0.0313
LEU 178
0.0283
ILE 179
0.0410
ALA 180
0.0360
LYS 181
0.0249
LEU 182
0.0329
PRO 183
0.0441
CYS 184
0.0401
VAL 185
0.0348
ALA 186
0.0385
ALA 187
0.0603
LYS 188
0.0590
ILE 189
0.0470
TYR 190
0.0596
ARG 191
0.0579
ASN 192
0.0610
LEU 193
0.0277
TYR 194
0.0090
ARG 195
0.0317
ALA 196
0.0994
GLY 197
0.0991
SER 198
0.0745
SER 199
0.1041
ILE 200
0.0772
GLY 201
0.1009
ALA 202
0.0457
ILE 203
0.0261
ASP 204
0.0170
SER 205
0.0343
LYS 206
0.0358
LEU 207
0.0298
ASP 208
0.0299
TRP 209
0.0152
SER 210
0.0398
HIS 211
0.0378
ASN 212
0.0390
PHE 213
0.0547
THR 214
0.0650
ASN 215
0.0646
MET 216
0.0643
LEU 217
0.0898
GLY 218
0.0740
TYR 219
0.0503
THR 220
0.0425
ASP 221
0.0256
GLN 223
0.0611
PHE 224
0.0393
THR 225
0.0497
GLU 226
0.0579
LEU 227
0.0470
MET 228
0.0218
ARG 229
0.0318
LEU 230
0.0321
TYR 231
0.0246
LEU 232
0.0254
THR 233
0.0222
ILE 234
0.0216
HIS 235
0.0117
SER 236
0.0111
ASP 237
0.0147
HIS 238
0.0314
GLU 239
0.0285
GLY 240
0.0296
GLY 241
0.0465
ASN 242
0.0540
VAL 243
0.0622
SER 244
0.0301
ALA 245
0.0265
HIS 246
0.0341
THR 247
0.0355
SER 248
0.0158
HIS 249
0.0225
LEU 250
0.0240
VAL 251
0.0242
GLY 252
0.0185
SER 253
0.0185
ALA 254
0.0239
LEU 255
0.0333
SER 256
0.0319
ASP 257
0.0194
PRO 258
0.0171
TYR 259
0.0086
LEU 260
0.0092
SER 261
0.0130
PHE 262
0.0078
ALA 263
0.0097
ALA 264
0.0213
ALA 265
0.0188
MET 266
0.0139
ASN 267
0.0241
GLY 268
0.0363
LEU 269
0.0329
ALA 270
0.0234
GLY 271
0.0426
PRO 272
0.0456
LEU 273
0.0574
HIS 274
0.0501
GLY 275
0.0430
LEU 276
0.0373
ALA 277
0.0474
ASN 278
0.0465
GLN 279
0.0502
GLU 280
0.0466
VAL 281
0.0524
LEU 282
0.0526
TRP 284
0.0717
LEU 285
0.1436
GLN 287
0.1167
LEU 288
0.1098
GLN 289
0.0303
LYS 290
0.1383
ASP 298
0.0481
LEU 301
0.0621
ARG 302
0.0501
ASP 303
0.0632
TYR 304
0.0932
ILE 305
0.0861
TRP 306
0.0471
ASN 307
0.1049
THR 308
0.0902
LEU 309
0.0782
ASN 310
0.0545
SER 311
0.0828
GLY 312
0.0825
ARG 313
0.1401
VAL 314
0.0659
VAL 315
0.0242
PRO 316
0.0508
GLY 317
0.0451
TYR 318
0.0420
GLY 319
0.0336
HIS 320
0.0346
ALA 321
0.0415
VAL 322
0.0476
LEU 323
0.0440
ARG 324
0.0466
LYS 325
0.0500
THR 326
0.0405
ASP 327
0.0391
PRO 328
0.0312
ARG 329
0.0284
TYR 330
0.0245
THR 331
0.0429
CYS 332
0.0484
GLN 333
0.0300
ARG 334
0.0489
GLU 335
0.0812
PHE 336
0.0643
ALA 337
0.0240
LEU 338
0.0352
LYS 339
0.0676
HIS 340
0.0758
LEU 341
0.0770
PRO 342
0.0622
ASP 344
0.0541
PRO 345
0.0607
MET 346
0.0579
PHE 347
0.0680
LYS 348
0.0667
LEU 349
0.0751
VAL 350
0.0553
ALA 351
0.0627
GLN 352
0.0344
LEU 353
0.0228
TYR 354
0.0286
LYS 355
0.0198
ILE 356
0.0512
VAL 357
0.0446
PRO 358
0.0622
ASN 359
0.0607
VAL 360
0.0415
LEU 361
0.0387
LEU 362
0.0954
GLU 363
0.1487
GLN 364
0.1302
GLY 365
0.0443
ALA 367
0.0327
ASN 369
0.0286
PRO 370
0.0410
TRP 371
0.0524
PRO 372
0.0285
ASN 373
0.0286
VAL 374
0.0267
ASP 375
0.0166
ALA 376
0.0402
HIS 377
0.0493
SER 378
0.0400
GLY 379
0.0828
VAL 380
0.0753
LEU 381
0.0786
LEU 382
0.0833
GLN 383
0.0654
TYR 384
0.0566
TYR 385
0.1037
GLY 386
0.1230
MET 387
0.1575
THR 388
0.1083
GLU 389
0.1074
MET 390
0.0562
ASN 391
0.0488
TYR 392
0.0265
TYR 393
0.0605
THR 394
0.0375
VAL 395
0.0114
LEU 396
0.0151
PHE 397
0.0161
GLY 398
0.0130
VAL 399
0.0072
SER 400
0.0092
ARG 401
0.0080
ALA 402
0.0186
LEU 403
0.0196
GLY 404
0.0188
VAL 405
0.0153
LEU 406
0.0189
ALA 407
0.0267
GLN 408
0.0221
LEU 409
0.0167
ILE 410
0.0186
TRP 411
0.0194
SER 412
0.0208
ARG 413
0.0230
ALA 414
0.0294
LEU 415
0.0301
GLY 416
0.0335
PHE 417
0.0134
PRO 418
0.0137
LEU 419
0.0127
GLU 420
0.0247
ARG 421
0.0936
PRO 422
0.0318
LYS 423
0.0102
SER 424
0.0161
MET 425
0.0275
SER 426
0.0152
THR 427
0.0277
GLY 429
0.0125
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.