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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 = 0.3586
ALA 1
0.0414
SER 2
0.0295
SER 3
0.0284
THR 4
0.0280
ASN 5
0.0282
LEU 6
0.0251
LYS 7
0.0297
ASP 8
0.0308
VAL 9
0.0216
LEU 10
0.0181
ALA 11
0.0199
SER 12
0.0231
LEU 13
0.0059
ILE 14
0.0136
PRO 15
0.0167
LYS 16
0.0139
GLU 17
0.0197
GLN 18
0.0357
ALA 19
0.0232
ARG 20
0.0423
ILE 21
0.0545
LYS 22
0.0336
THR 23
0.0331
PHE 24
0.0628
ARG 25
0.0371
GLN 26
0.0179
GLN 27
0.0540
HIS 28
0.0257
GLY 29
0.0195
ASN 30
0.0293
THR 31
0.0116
ALA 32
0.0308
VAL 33
0.0197
GLY 34
0.0158
GLN 35
0.0169
ILE 36
0.0188
THR 37
0.0192
VAL 38
0.0232
ASP 39
0.0235
MET 40
0.0192
SER 41
0.0237
TYR 42
0.0291
GLY 43
0.0231
GLY 44
0.0268
MET 45
0.0286
ARG 46
0.0214
GLY 47
0.0218
MET 48
0.0290
LYS 49
0.0252
GLY 50
0.0200
LEU 51
0.0191
ILE 52
0.0205
TYR 53
0.0191
GLU 54
0.0220
THR 55
0.0204
SER 56
0.0141
VAL 57
0.0150
LEU 58
0.0323
ASP 59
0.0457
PRO 60
0.0392
ASP 61
0.0319
GLU 62
0.0303
GLY 63
0.0279
ILE 64
0.0131
ARG 65
0.0193
PHE 66
0.0179
ARG 67
0.0315
GLY 68
0.0337
PHE 69
0.0372
SER 70
0.0371
ILE 71
0.0300
PRO 72
0.0589
GLU 73
0.0513
CYS 74
0.0390
GLN 75
0.0463
LYS 76
0.0481
LEU 77
0.0423
LEU 78
0.0402
PRO 79
0.0419
LYS 80
0.0512
ALA 81
0.0539
GLY 82
0.0653
GLY 84
0.0712
GLU 85
0.0661
GLU 86
0.0546
PRO 87
0.0470
LEU 88
0.0408
PRO 89
0.0351
GLU 90
0.0358
GLY 91
0.0363
LEU 92
0.0300
PHE 93
0.0259
TRP 94
0.0261
LEU 95
0.0250
LEU 96
0.0223
VAL 97
0.0207
THR 98
0.0232
GLY 99
0.0276
GLN 100
0.0305
ILE 101
0.0329
PRO 102
0.0325
THR 103
0.0342
PRO 104
0.0384
GLU 105
0.0351
GLN 106
0.0311
VAL 107
0.0343
SER 108
0.0411
TRP 109
0.0371
VAL 110
0.0351
SER 111
0.0418
LYS 112
0.0455
GLU 113
0.0408
TRP 114
0.0408
ALA 115
0.0454
LYS 116
0.0430
ARG 117
0.0318
ALA 118
0.0288
ALA 119
0.0263
LEU 120
0.0179
PRO 121
0.0178
SER 122
0.0165
HIS 123
0.0132
VAL 124
0.0159
VAL 125
0.0170
THR 126
0.0137
MET 127
0.0141
LEU 128
0.0178
ASP 129
0.0177
ASN 130
0.0152
PHE 131
0.0198
PRO 132
0.0291
THR 133
0.0378
ASN 134
0.0422
LEU 135
0.0294
HIS 136
0.0202
PRO 137
0.0219
MET 138
0.0119
SER 139
0.0157
GLN 140
0.0175
LEU 141
0.0151
SER 142
0.0151
ALA 143
0.0160
ALA 144
0.0149
ILE 145
0.0158
THR 146
0.0158
ALA 147
0.0145
LEU 148
0.0144
ASN 149
0.0155
SER 150
0.0107
GLU 151
0.0142
SER 152
0.0154
ASN 153
0.0165
PHE 154
0.0173
ALA 155
0.0119
ARG 156
0.0159
ALA 157
0.0205
TYR 158
0.0200
ALA 159
0.0320
GLU 160
0.0357
GLY 161
0.0461
ILE 162
0.0327
ASN 163
0.0331
ARG 164
0.0242
THR 165
0.0307
LYS 166
0.0282
TYR 167
0.0233
TRP 168
0.0241
GLU 169
0.0240
PHE 170
0.0211
VAL 171
0.0205
TYR 172
0.0237
GLU 173
0.0228
ASP 174
0.0206
ALA 175
0.0211
MET 176
0.0232
ASP 177
0.0202
LEU 178
0.0208
ILE 179
0.0271
ALA 180
0.0291
LYS 181
0.0232
LEU 182
0.0205
PRO 183
0.0208
CYS 184
0.0262
VAL 185
0.0220
ALA 186
0.0212
ALA 187
0.0296
LYS 188
0.0268
ILE 189
0.0239
TYR 190
0.0320
ARG 191
0.0387
ASN 192
0.0287
LEU 193
0.0372
TYR 194
0.0585
ARG 195
0.0522
ALA 196
0.0436
GLY 197
0.0340
SER 198
0.0628
SER 199
0.0689
ILE 200
0.0523
GLY 201
0.0642
ALA 202
0.0569
ILE 203
0.0505
ASP 204
0.0567
SER 205
0.0553
LYS 206
0.0577
LEU 207
0.0569
ASP 208
0.0492
TRP 209
0.0462
SER 210
0.0398
HIS 211
0.0489
ASN 212
0.0500
PHE 213
0.0493
THR 214
0.0537
ASN 215
0.0545
MET 216
0.0499
LEU 217
0.0445
GLY 218
0.0713
TYR 219
0.0321
THR 220
0.0294
ASP 221
0.0386
PRO 222
0.0344
GLN 223
0.0228
PHE 224
0.0268
THR 225
0.0353
GLU 226
0.0392
LEU 227
0.0142
MET 228
0.0384
ARG 229
0.0380
LEU 230
0.0275
TYR 231
0.0182
LEU 232
0.0244
THR 233
0.0314
ILE 234
0.0177
HIS 235
0.0116
SER 236
0.0176
ASP 237
0.0159
HIS 238
0.0140
GLU 239
0.0152
GLY 240
0.0134
GLY 241
0.0144
ASN 242
0.0153
VAL 243
0.0120
SER 244
0.0118
ALA 245
0.0140
HIS 246
0.0152
THR 247
0.0176
SER 248
0.0173
HIS 249
0.0172
LEU 250
0.0163
VAL 251
0.0191
GLY 252
0.0178
SER 253
0.0149
ALA 254
0.0218
LEU 255
0.0171
SER 256
0.0175
ASP 257
0.0174
PRO 258
0.0187
TYR 259
0.0173
LEU 260
0.0186
SER 261
0.0172
PHE 262
0.0155
ALA 263
0.0147
ALA 264
0.0169
ALA 265
0.0134
MET 266
0.0095
ASN 267
0.0128
GLY 268
0.0126
LEU 269
0.0084
ALA 270
0.0075
GLY 271
0.0123
PRO 272
0.0158
LEU 273
0.0172
HIS 274
0.0187
GLY 275
0.0100
LEU 276
0.0141
ALA 277
0.0268
ASN 278
0.0241
GLN 279
0.0228
GLU 280
0.0243
VAL 281
0.0330
LEU 282
0.0256
LEU 283
0.0257
TRP 284
0.0263
LEU 285
0.0324
SER 286
0.0389
GLN 287
0.0373
LEU 288
0.0243
GLN 289
0.0497
LYS 290
0.0865
ASP 291
0.0378
ASP 295
0.0658
ALA 296
0.0513
SER 297
0.0904
ASP 298
0.0981
GLU 299
0.1124
LYS 300
0.0835
LEU 301
0.0698
ARG 302
0.0813
ASP 303
0.0828
TYR 304
0.0632
ILE 305
0.0682
TRP 306
0.0670
ASN 307
0.0621
THR 308
0.0308
LEU 309
0.0791
ASN 310
0.1414
SER 311
0.1327
GLY 312
0.1378
ARG 313
0.0362
VAL 314
0.0778
VAL 315
0.0521
PRO 316
0.0431
GLY 317
0.0469
TYR 318
0.0648
GLY 319
0.0922
HIS 320
0.1031
ALA 321
0.0844
VAL 322
0.0588
LEU 323
0.0528
ARG 324
0.0424
LYS 325
0.0353
THR 326
0.0436
ASP 327
0.0509
PRO 328
0.0423
ARG 329
0.0524
TYR 330
0.0477
THR 331
0.0497
CYS 332
0.0531
GLN 333
0.0442
ARG 334
0.0565
GLU 335
0.0706
PHE 336
0.0609
ALA 337
0.0579
LEU 338
0.0796
LYS 339
0.0866
HIS 340
0.0746
LEU 341
0.0670
PRO 342
0.0775
SER 343
0.0837
ASP 344
0.0630
PRO 345
0.0551
MET 346
0.0391
PHE 347
0.0469
LYS 348
0.0451
LEU 349
0.0357
VAL 350
0.0393
ALA 351
0.0478
GLN 352
0.0665
LEU 353
0.0653
TYR 354
0.0645
LYS 355
0.0883
ILE 356
0.0832
VAL 357
0.0680
PRO 358
0.0686
ASN 359
0.0914
VAL 360
0.0740
LEU 361
0.0837
LEU 362
0.1225
GLU 363
0.1383
GLN 364
0.1123
GLY 365
0.2618
LYS 366
0.3586
ALA 367
0.1367
LYS 368
0.1095
ASN 369
0.0799
PRO 370
0.0800
TRP 371
0.0640
PRO 372
0.0535
ASN 373
0.0628
VAL 374
0.0546
ASP 375
0.0425
ALA 376
0.0464
HIS 377
0.0423
SER 378
0.0393
GLY 379
0.0341
VAL 380
0.0358
LEU 381
0.0352
LEU 382
0.0348
GLN 383
0.0353
TYR 384
0.0452
TYR 385
0.0291
GLY 386
0.0333
MET 387
0.0334
THR 388
0.0312
GLU 389
0.0239
MET 390
0.0238
ASN 391
0.0198
TYR 392
0.0110
TYR 393
0.0244
THR 394
0.0170
VAL 395
0.0092
LEU 396
0.0029
PHE 397
0.0076
GLY 398
0.0060
VAL 399
0.0078
SER 400
0.0102
ARG 401
0.0104
ALA 402
0.0138
LEU 403
0.0148
GLY 404
0.0158
VAL 405
0.0169
LEU 406
0.0187
ALA 407
0.0191
GLN 408
0.0195
LEU 409
0.0204
ILE 410
0.0228
TRP 411
0.0189
SER 412
0.0210
ARG 413
0.0203
ALA 414
0.0245
LEU 415
0.0307
GLY 416
0.0212
PHE 417
0.0169
PRO 418
0.0139
LEU 419
0.0156
GLU 420
0.0061
ARG 421
0.0482
PRO 422
0.1231
LYS 423
0.0874
SER 424
0.0103
MET 425
0.0323
SER 426
0.0279
THR 427
0.0289
ALA 428
0.0206
GLY 429
0.0098
LEU 430
0.0216
GLU 431
0.0166
LYS 432
0.0163
LEU 433
0.0405
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.