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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 = 0.2328
ALA 1
0.1201
SER 2
0.0881
SER 3
0.1091
THR 4
0.0731
ASN 5
0.0660
LEU 6
0.0587
LYS 7
0.0729
ASP 8
0.0631
VAL 9
0.0545
LEU 10
0.0484
ALA 11
0.0424
SER 12
0.0924
LEU 13
0.0356
ILE 14
0.0434
PRO 15
0.0678
LYS 16
0.0604
GLU 17
0.0285
GLN 18
0.0303
ALA 19
0.0293
ARG 20
0.0886
ILE 21
0.0569
LYS 22
0.0364
THR 23
0.0796
PHE 24
0.0330
ARG 25
0.0381
GLN 26
0.0813
GLN 27
0.1125
HIS 28
0.0393
GLY 29
0.0195
ASN 30
0.0601
THR 31
0.1310
ALA 32
0.2328
VAL 33
0.1008
GLY 34
0.0418
GLN 35
0.0232
ILE 36
0.0179
THR 37
0.0179
VAL 38
0.0368
ASP 39
0.0347
MET 40
0.0197
SER 41
0.0278
TYR 42
0.0426
GLY 43
0.0579
GLY 44
0.0547
MET 45
0.0252
ARG 46
0.0503
GLY 47
0.0595
MET 48
0.0541
LYS 49
0.0627
GLY 50
0.0589
LEU 51
0.0360
ILE 52
0.0293
TYR 53
0.0279
GLU 54
0.0242
THR 55
0.0240
SER 56
0.0277
VAL 57
0.0373
LEU 58
0.0498
ASP 59
0.0998
PRO 60
0.1135
ASP 61
0.1279
GLU 62
0.0967
GLY 63
0.0474
ILE 64
0.0206
ARG 65
0.0392
PHE 66
0.0216
ARG 67
0.0337
GLY 68
0.0527
PHE 69
0.0450
SER 70
0.0486
ILE 71
0.0376
PRO 72
0.0589
GLU 73
0.0592
CYS 74
0.0360
GLN 75
0.0464
LYS 76
0.0613
LEU 77
0.0526
LEU 78
0.0255
PRO 79
0.0220
LYS 80
0.0392
ALA 81
0.0210
GLY 82
0.0400
GLY 84
0.0566
GLU 85
0.0563
GLU 86
0.0343
PRO 87
0.0270
LEU 88
0.0157
PRO 89
0.0135
GLU 90
0.0154
GLY 91
0.0124
LEU 92
0.0073
PHE 93
0.0175
TRP 94
0.0276
LEU 95
0.0193
LEU 96
0.0220
VAL 97
0.0361
THR 98
0.0468
GLY 99
0.0313
GLN 100
0.0475
ILE 101
0.0301
PRO 102
0.0307
THR 103
0.0207
PRO 104
0.0166
GLU 105
0.0466
GLN 106
0.0359
VAL 107
0.0203
SER 108
0.0221
TRP 109
0.0366
VAL 110
0.0165
SER 111
0.0082
LYS 112
0.0182
GLU 113
0.0142
TRP 114
0.0174
ALA 115
0.0258
LYS 116
0.0374
ARG 117
0.0200
ALA 118
0.0271
ALA 119
0.0244
LEU 120
0.0107
PRO 121
0.0130
SER 122
0.0298
HIS 123
0.0278
VAL 124
0.0178
VAL 125
0.0255
THR 126
0.0540
MET 127
0.0303
LEU 128
0.0125
ASP 129
0.0134
ASN 130
0.0312
PHE 131
0.0305
PRO 132
0.0444
THR 133
0.0397
ASN 134
0.0784
LEU 135
0.0380
HIS 136
0.0220
PRO 137
0.0245
MET 138
0.0201
SER 139
0.0175
GLN 140
0.0128
LEU 141
0.0195
SER 142
0.0184
ALA 143
0.0207
ALA 144
0.0173
ILE 145
0.0170
THR 146
0.0196
ALA 147
0.0199
LEU 148
0.0153
ASN 149
0.0166
SER 150
0.0177
GLU 151
0.0135
SER 152
0.0138
ASN 153
0.0148
PHE 154
0.0125
ALA 155
0.0193
ARG 156
0.0468
ALA 157
0.0239
TYR 158
0.0101
ALA 159
0.0971
GLU 160
0.0370
GLY 161
0.1399
ILE 162
0.0433
ASN 163
0.0790
ARG 164
0.0657
THR 165
0.0356
LYS 166
0.0189
TYR 167
0.0189
TRP 168
0.0245
GLU 169
0.0087
PHE 170
0.0100
VAL 171
0.0068
TYR 172
0.0147
GLU 173
0.0055
ASP 174
0.0064
ALA 175
0.0050
MET 176
0.0068
ASP 177
0.0122
LEU 178
0.0087
ILE 179
0.0117
ALA 180
0.0113
LYS 181
0.0124
LEU 182
0.0210
PRO 183
0.0215
CYS 184
0.0369
VAL 185
0.0225
ALA 186
0.0225
ALA 187
0.0240
LYS 188
0.0363
ILE 189
0.0215
TYR 190
0.0244
ARG 191
0.0256
ASN 192
0.0363
LEU 193
0.0281
TYR 194
0.0295
ARG 195
0.0235
ALA 196
0.0252
GLY 197
0.0337
SER 198
0.0546
SER 199
0.0904
ILE 200
0.0501
GLY 201
0.1057
ALA 202
0.0781
ILE 203
0.0416
ASP 204
0.0472
SER 205
0.0340
LYS 206
0.0385
LEU 207
0.0245
ASP 208
0.0151
TRP 209
0.0156
SER 210
0.0129
HIS 211
0.0381
ASN 212
0.0373
PHE 213
0.0254
THR 214
0.0311
ASN 215
0.0516
MET 216
0.0418
LEU 217
0.0307
GLY 218
0.0620
TYR 219
0.0541
THR 220
0.0991
ASP 221
0.0789
PRO 222
0.0769
GLN 223
0.0530
PHE 224
0.0332
THR 225
0.0364
GLU 226
0.0258
LEU 227
0.0315
MET 228
0.0207
ARG 229
0.0170
LEU 230
0.0238
TYR 231
0.0272
LEU 232
0.0208
THR 233
0.0170
ILE 234
0.0296
HIS 235
0.0247
SER 236
0.0151
ASP 237
0.0113
HIS 238
0.0175
GLU 239
0.0321
GLY 240
0.0267
GLY 241
0.0338
ASN 242
0.0231
VAL 243
0.0216
SER 244
0.0179
ALA 245
0.0195
HIS 246
0.0258
THR 247
0.0247
SER 248
0.0204
HIS 249
0.0200
LEU 250
0.0159
VAL 251
0.0147
GLY 252
0.0165
SER 253
0.0216
ALA 254
0.0170
LEU 255
0.0176
SER 256
0.0188
ASP 257
0.0195
PRO 258
0.0170
TYR 259
0.0169
LEU 260
0.0200
SER 261
0.0198
PHE 262
0.0204
ALA 263
0.0190
ALA 264
0.0216
ALA 265
0.0213
MET 266
0.0203
ASN 267
0.0268
GLY 268
0.0257
LEU 269
0.0192
ALA 270
0.0290
GLY 271
0.0318
PRO 272
0.0356
LEU 273
0.0230
HIS 274
0.0184
GLY 275
0.0294
LEU 276
0.0362
ALA 277
0.0409
ASN 278
0.0341
GLN 279
0.0339
GLU 280
0.0339
VAL 281
0.0321
LEU 282
0.0184
LEU 283
0.0160
TRP 284
0.0139
LEU 285
0.0100
SER 286
0.0360
GLN 287
0.1192
LEU 288
0.0330
GLN 289
0.0108
LYS 290
0.1338
ASP 291
0.0481
ASP 295
0.0624
ALA 296
0.0526
SER 297
0.0700
ASP 298
0.0388
GLU 299
0.0643
LYS 300
0.0751
LEU 301
0.0271
ARG 302
0.0260
ASP 303
0.0224
TYR 304
0.0481
ILE 305
0.0329
TRP 306
0.0238
ASN 307
0.0220
THR 308
0.0251
LEU 309
0.0270
ASN 310
0.0436
SER 311
0.0594
GLY 312
0.0046
ARG 313
0.0760
VAL 314
0.0238
VAL 315
0.0364
PRO 316
0.0389
GLY 317
0.0410
TYR 318
0.0433
GLY 319
0.0219
HIS 320
0.0477
ALA 321
0.1084
VAL 322
0.0992
LEU 323
0.0763
ARG 324
0.0840
LYS 325
0.0654
THR 326
0.0456
ASP 327
0.0429
PRO 328
0.0481
ARG 329
0.0628
TYR 330
0.0683
THR 331
0.0656
CYS 332
0.0591
GLN 333
0.0470
ARG 334
0.0599
GLU 335
0.0917
PHE 336
0.0724
ALA 337
0.0625
LEU 338
0.1048
LYS 339
0.1337
HIS 340
0.1117
LEU 341
0.0928
PRO 342
0.1078
SER 343
0.1149
ASP 344
0.0867
PRO 345
0.0675
MET 346
0.0430
PHE 347
0.0293
LYS 348
0.0323
LEU 349
0.0425
VAL 350
0.0521
ALA 351
0.0424
GLN 352
0.0497
LEU 353
0.0721
TYR 354
0.0746
LYS 355
0.0721
ILE 356
0.0625
VAL 357
0.0705
PRO 358
0.0643
ASN 359
0.0682
VAL 360
0.0642
LEU 361
0.0537
LEU 362
0.0678
GLU 363
0.0868
GLN 364
0.0636
GLY 365
0.0739
LYS 366
0.0991
ALA 367
0.0440
LYS 368
0.0804
ASN 369
0.0473
PRO 370
0.0414
TRP 371
0.0401
PRO 372
0.0432
ASN 373
0.0561
VAL 374
0.0540
ASP 375
0.0389
ALA 376
0.0443
HIS 377
0.0344
SER 378
0.0312
GLY 379
0.0189
VAL 380
0.0075
LEU 381
0.0135
LEU 382
0.0164
GLN 383
0.0146
TYR 384
0.0366
TYR 385
0.0434
GLY 386
0.0637
MET 387
0.0453
THR 388
0.0272
GLU 389
0.0145
MET 390
0.0149
ASN 391
0.0237
TYR 392
0.0227
TYR 393
0.0180
THR 394
0.0219
VAL 395
0.0174
LEU 396
0.0211
PHE 397
0.0239
GLY 398
0.0192
VAL 399
0.0181
SER 400
0.0214
ARG 401
0.0148
ALA 402
0.0160
LEU 403
0.0160
GLY 404
0.0170
VAL 405
0.0200
LEU 406
0.0164
ALA 407
0.0202
GLN 408
0.0248
LEU 409
0.0206
ILE 410
0.0198
TRP 411
0.0328
SER 412
0.0263
ARG 413
0.0277
ALA 414
0.0369
LEU 415
0.0457
GLY 416
0.0488
PHE 417
0.0353
PRO 418
0.0369
LEU 419
0.0334
GLU 420
0.0217
ARG 421
0.0372
PRO 422
0.0350
LYS 423
0.0443
SER 424
0.0368
MET 425
0.0332
SER 426
0.0498
THR 427
0.0248
ALA 428
0.0561
GLY 429
0.0226
LEU 430
0.0316
GLU 431
0.0482
LYS 432
0.0615
LEU 433
0.0094
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.