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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 = 0.1883
ALA 1
0.1026
SER 2
0.1714
SER 3
0.1042
THR 4
0.0764
ASN 5
0.0858
LEU 6
0.0748
LYS 7
0.0519
ASP 8
0.0495
VAL 9
0.0305
LEU 10
0.0250
ALA 11
0.0333
LEU 13
0.0256
ILE 14
0.0338
PRO 15
0.0569
LYS 16
0.0486
GLU 17
0.0283
GLN 18
0.0802
ALA 19
0.0820
ARG 20
0.0194
ILE 21
0.0851
LYS 22
0.0935
THR 23
0.0673
PHE 24
0.0478
ARG 25
0.0385
GLN 26
0.0373
GLN 27
0.0443
HIS 28
0.0585
GLY 29
0.0664
THR 31
0.0337
ALA 32
0.0482
GLY 34
0.0378
GLN 35
0.0656
ILE 36
0.0151
THR 37
0.0510
VAL 38
0.0198
ASP 39
0.0220
MET 40
0.0127
SER 41
0.0208
TYR 42
0.0179
GLY 43
0.0176
GLY 44
0.0233
MET 45
0.0229
ARG 46
0.0188
GLY 47
0.0299
MET 48
0.0386
LYS 49
0.0294
GLY 50
0.0289
LEU 51
0.0276
TYR 53
0.0204
GLU 54
0.0224
THR 55
0.0281
SER 56
0.0469
VAL 57
0.0518
LEU 58
0.0569
ASP 59
0.0632
PRO 60
0.0595
ASP 61
0.0435
GLU 62
0.0489
GLY 63
0.0512
ILE 64
0.0500
ARG 65
0.0609
PHE 66
0.0544
ARG 67
0.0539
GLY 68
0.0648
PHE 69
0.0653
SER 70
0.0604
ILE 71
0.0523
PRO 72
0.0596
GLU 73
0.0524
CYS 74
0.0464
GLN 75
0.0520
LYS 76
0.0472
LEU 77
0.0310
LEU 78
0.0243
PRO 79
0.0207
LYS 80
0.0265
GLY 82
0.0376
GLY 84
0.0449
GLU 86
0.0293
PRO 87
0.0207
LEU 88
0.0135
PRO 89
0.0240
GLU 90
0.0165
GLY 91
0.0126
LEU 92
0.0144
PHE 93
0.0176
TRP 94
0.0312
LEU 95
0.0352
LEU 96
0.0372
VAL 97
0.0439
THR 98
0.0365
GLY 99
0.0376
GLN 100
0.0388
ILE 101
0.0213
PRO 102
0.0234
THR 103
0.0198
GLN 106
0.0301
VAL 107
0.0125
SER 108
0.0207
TRP 109
0.0196
SER 111
0.0321
LYS 112
0.0533
GLU 113
0.0668
TRP 114
0.0735
ALA 115
0.0730
LYS 116
0.0773
ARG 117
0.0716
ALA 118
0.0746
ALA 119
0.0593
LEU 120
0.0651
PRO 121
0.0760
SER 122
0.1234
HIS 123
0.0983
VAL 124
0.0730
VAL 125
0.0864
THR 126
0.1075
MET 127
0.0683
LEU 128
0.0473
ASP 129
0.0339
ASN 130
0.0281
PHE 131
0.0362
PRO 132
0.0543
THR 133
0.0543
ASN 134
0.0618
LEU 135
0.0600
HIS 136
0.0530
PRO 137
0.0439
MET 138
0.0414
SER 139
0.0382
GLN 140
0.0338
LEU 141
0.0364
SER 142
0.0198
ALA 143
0.0221
ALA 144
0.0232
ILE 145
0.0140
THR 146
0.0262
ALA 147
0.0423
LEU 148
0.0228
ASN 149
0.0173
SER 150
0.0343
GLU 151
0.0316
SER 152
0.0452
ASN 153
0.0553
PHE 154
0.0572
ALA 155
0.0554
ARG 156
0.0677
ALA 157
0.0499
TYR 158
0.0668
ALA 159
0.0946
GLU 160
0.0532
GLY 161
0.1047
ILE 162
0.0505
ARG 164
0.0597
THR 165
0.0647
LYS 166
0.0610
TYR 167
0.0527
TRP 168
0.0546
GLU 169
0.0503
VAL 171
0.0557
TYR 172
0.0557
GLU 173
0.0510
ALA 175
0.0573
MET 176
0.0544
ASP 177
0.0564
LEU 178
0.0431
ILE 179
0.0714
ALA 180
0.0668
LYS 181
0.0613
LEU 182
0.0601
PRO 183
0.0592
CYS 184
0.0686
VAL 185
0.0635
ALA 186
0.0685
ALA 187
0.0687
LYS 188
0.0469
ILE 189
0.0527
TYR 190
0.0673
ARG 191
0.0480
ASN 192
0.0352
LEU 193
0.0652
TYR 194
0.1097
ARG 195
0.1244
ALA 196
0.1435
GLY 197
0.0826
SER 198
0.1345
SER 199
0.0342
ILE 200
0.0429
GLY 201
0.0537
ALA 202
0.0783
ILE 203
0.0759
ASP 204
0.0597
SER 205
0.0625
LYS 206
0.0516
LEU 207
0.0484
ASP 208
0.0380
TRP 209
0.0468
SER 210
0.0366
HIS 211
0.0431
ASN 212
0.0557
PHE 213
0.0657
THR 214
0.0512
ASN 215
0.0432
MET 216
0.0562
LEU 217
0.0707
GLY 218
0.0480
TYR 219
0.0625
THR 220
0.0652
ASP 221
0.0805
GLN 223
0.0749
PHE 224
0.0649
THR 225
0.0422
GLU 226
0.0342
LEU 227
0.0410
MET 228
0.0375
ARG 229
0.0307
LEU 230
0.0267
TYR 231
0.0215
LEU 232
0.0167
THR 233
0.0107
ILE 234
0.0169
HIS 235
0.0162
SER 236
0.0049
ASP 237
0.0210
HIS 238
0.0209
GLU 239
0.0282
GLY 240
0.0212
GLY 241
0.0157
ASN 242
0.0258
VAL 243
0.0250
SER 244
0.0206
ALA 245
0.0198
HIS 246
0.0207
THR 247
0.0190
SER 248
0.0222
HIS 249
0.0162
LEU 250
0.0135
VAL 251
0.0152
GLY 252
0.0253
SER 253
0.0187
ALA 254
0.0198
LEU 255
0.0332
SER 256
0.0431
ASP 257
0.0430
PRO 258
0.0407
TYR 259
0.0359
LEU 260
0.0313
SER 261
0.0296
PHE 262
0.0189
ALA 263
0.0113
ALA 264
0.0209
ALA 265
0.0192
MET 266
0.0138
ASN 267
0.0162
GLY 268
0.0197
LEU 269
0.0223
ALA 270
0.0297
GLY 271
0.0337
PRO 272
0.0628
LEU 273
0.0685
HIS 274
0.0195
GLY 275
0.0378
LEU 276
0.0333
ALA 277
0.0156
ASN 278
0.0160
GLN 279
0.0199
GLU 280
0.0185
VAL 281
0.0222
LEU 282
0.0185
TRP 284
0.0394
LEU 285
0.0471
GLN 287
0.0337
LEU 288
0.0285
GLN 289
0.0456
LYS 290
0.0895
ASP 298
0.0301
LEU 301
0.0386
ARG 302
0.0322
ASP 303
0.0470
TYR 304
0.0388
ILE 305
0.0332
TRP 306
0.0196
ASN 307
0.0546
THR 308
0.0475
LEU 309
0.0551
ASN 310
0.0653
SER 311
0.0691
GLY 312
0.1440
ARG 313
0.0408
VAL 314
0.0399
VAL 315
0.0392
PRO 316
0.0546
GLY 317
0.0220
TYR 318
0.0234
GLY 319
0.0318
HIS 320
0.0337
ALA 321
0.0317
VAL 322
0.0787
LEU 323
0.0538
ARG 324
0.0407
LYS 325
0.0216
THR 326
0.0295
ASP 327
0.0353
PRO 328
0.0357
ARG 329
0.0307
TYR 330
0.0306
THR 331
0.0328
CYS 332
0.0277
GLN 333
0.0206
ARG 334
0.0324
GLU 335
0.0422
PHE 336
0.0343
ALA 337
0.0335
LEU 338
0.0725
LYS 339
0.0901
HIS 340
0.0442
LEU 341
0.0293
PRO 342
0.0259
ASP 344
0.0186
PRO 345
0.0557
MET 346
0.0396
PHE 347
0.0343
LYS 348
0.0561
LEU 349
0.0509
VAL 350
0.0460
ALA 351
0.0485
GLN 352
0.0530
LEU 353
0.0256
TYR 354
0.0311
LYS 355
0.0250
ILE 356
0.0102
VAL 357
0.0165
PRO 358
0.0182
ASN 359
0.0233
VAL 360
0.0207
LEU 361
0.0295
LEU 362
0.0438
GLU 363
0.0537
GLN 364
0.0631
GLY 365
0.0924
ALA 367
0.0425
ASN 369
0.0160
PRO 370
0.0224
TRP 371
0.0240
PRO 372
0.0218
ASN 373
0.0199
VAL 374
0.0192
ASP 375
0.0134
ALA 376
0.0107
HIS 377
0.0141
SER 378
0.0119
GLY 379
0.0133
VAL 380
0.0149
LEU 381
0.0080
LEU 382
0.0125
GLN 383
0.0239
TYR 384
0.0202
TYR 385
0.0468
GLY 386
0.0660
MET 387
0.0545
THR 388
0.0686
GLU 389
0.0589
MET 390
0.0337
ASN 391
0.0468
TYR 392
0.0427
TYR 393
0.0408
THR 394
0.0506
VAL 395
0.0352
LEU 396
0.0539
PHE 397
0.0404
GLY 398
0.0320
VAL 399
0.0492
SER 400
0.0293
ARG 401
0.0094
ALA 402
0.0142
LEU 403
0.0109
GLY 404
0.0185
VAL 405
0.0159
LEU 406
0.0321
ALA 407
0.0225
GLN 408
0.0279
LEU 409
0.0354
ILE 410
0.0485
TRP 411
0.0427
SER 412
0.0398
ARG 413
0.0495
ALA 414
0.0515
LEU 415
0.0522
GLY 416
0.0535
PHE 417
0.0787
PRO 418
0.0420
LEU 419
0.0095
GLU 420
0.0276
ARG 421
0.1883
PRO 422
0.0221
LYS 423
0.0092
SER 424
0.0427
MET 425
0.0199
SER 426
0.0377
THR 427
0.0265
GLY 429
0.0519
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.