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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 = 0.1596
ALA 1
0.0214
SER 2
0.0076
SER 3
0.0073
THR 4
0.0155
ASN 5
0.0222
LEU 6
0.0147
LYS 7
0.0237
ASP 8
0.0347
VAL 9
0.0330
LEU 10
0.0332
ALA 11
0.0455
ALA 12
0.0565
LEU 13
0.0497
ILE 14
0.0572
PRO 15
0.0593
LYS 16
0.0658
GLU 17
0.0622
GLN 18
0.0546
ALA 19
0.0443
ARG 20
0.0531
ILE 21
0.0486
LYS 22
0.0235
THR 23
0.0323
PHE 24
0.0533
ARG 25
0.0412
GLN 26
0.0409
GLN 27
0.0687
HIS 28
0.0771
GLY 29
0.0649
GLY 30
0.0474
THR 31
0.0118
ALA 32
0.0181
LEU 33
0.0495
GLY 34
0.0267
GLN 35
0.0221
ILE 36
0.0230
THR 37
0.0602
VAL 38
0.0719
ASP 39
0.0880
MET 40
0.0584
SER 41
0.0465
TYR 42
0.0797
GLY 43
0.0986
GLY 44
0.0954
MET 45
0.0606
ARG 46
0.0801
GLY 47
0.0405
MET 48
0.0360
LYS 49
0.0472
GLY 50
0.0585
LEU 51
0.0441
VAL 52
0.0520
TYR 53
0.0379
GLU 54
0.0350
THR 55
0.0291
SER 56
0.0280
VAL 57
0.0273
LEU 58
0.0244
ASP 59
0.0253
PRO 60
0.0190
ASP 61
0.0196
GLU 62
0.0228
GLY 63
0.0198
ILE 64
0.0226
ARG 65
0.0292
PHE 66
0.0301
ARG 67
0.0304
GLY 68
0.0333
PHE 69
0.0335
SER 70
0.0314
ILE 71
0.0298
PRO 72
0.0360
GLU 73
0.0399
CYS 74
0.0364
GLN 75
0.0382
LYS 76
0.0442
LEU 77
0.0408
LEU 78
0.0348
PRO 79
0.0337
LYS 80
0.0357
GLY 81
0.0342
GLY 82
0.0376
GLY 84
0.0422
GLY 85
0.0436
GLU 86
0.0389
PRO 87
0.0355
LEU 88
0.0300
PRO 89
0.0275
GLU 90
0.0235
GLY 91
0.0262
LEU 92
0.0279
PHE 93
0.0229
TRP 94
0.0229
LEU 95
0.0276
LEU 96
0.0290
VAL 97
0.0224
THR 98
0.0276
GLY 99
0.0298
GLN 100
0.0310
ILE 101
0.0315
PRO 102
0.0277
THR 103
0.0287
GLY 104
0.0260
ALA 105
0.0144
GLN 106
0.0156
VAL 107
0.0189
SER 108
0.0154
TRP 109
0.0082
LEU 110
0.0095
SER 111
0.0143
LYS 112
0.0123
GLU 113
0.0090
TRP 114
0.0117
ALA 115
0.0163
LYS 116
0.0163
ARG 117
0.0175
ALA 118
0.0213
ALA 119
0.0269
LEU 120
0.0352
PRO 121
0.0451
SER 122
0.0568
HIS 123
0.0465
VAL 124
0.0405
VAL 125
0.0507
THR 126
0.0544
MET 127
0.0477
LEU 128
0.0482
ASP 129
0.0557
ASN 130
0.0594
PHE 131
0.0539
PRO 132
0.0630
THR 133
0.0628
ASN 134
0.0650
LEU 135
0.0525
HIS 136
0.0487
PRO 137
0.0394
MET 138
0.0380
SER 139
0.0361
GLN 140
0.0358
LEU 141
0.0296
SER 142
0.0243
ALA 143
0.0260
ALA 144
0.0266
ILE 145
0.0176
THR 146
0.0149
ALA 147
0.0245
LEU 148
0.0244
ASN 149
0.0190
SER 150
0.0312
GLU 151
0.0333
SER 152
0.0278
ASN 153
0.0354
PHE 154
0.0342
ALA 155
0.0358
ARG 156
0.0494
ALA 157
0.0539
TYR 158
0.0536
ALA 159
0.0655
GLU 160
0.0768
GLY 161
0.0798
ILE 162
0.0687
LEU 163
0.0710
ARG 164
0.0691
THR 165
0.0646
LYS 166
0.0561
TYR 167
0.0456
TRP 168
0.0372
GLU 169
0.0381
MET 170
0.0324
VAL 171
0.0238
TYR 172
0.0204
GLU 173
0.0212
SER 174
0.0155
ALA 175
0.0088
MET 176
0.0065
ASP 177
0.0127
LEU 178
0.0102
ILE 179
0.0121
ALA 180
0.0140
LYS 181
0.0189
LEU 182
0.0200
PRO 183
0.0266
CYS 184
0.0299
VAL 185
0.0314
ALA 186
0.0316
ALA 187
0.0369
LYS 188
0.0397
ILE 189
0.0388
TYR 190
0.0440
ARG 191
0.0476
ASN 192
0.0476
LEU 193
0.0490
TYR 194
0.0527
ARG 195
0.0585
ALA 196
0.0625
GLY 197
0.0560
SER 198
0.0568
SER 199
0.0494
ILE 200
0.0411
GLY 201
0.0385
ALA 202
0.0331
ILE 203
0.0270
ASP 204
0.0258
SER 205
0.0209
LYS 206
0.0236
LEU 207
0.0246
ASP 208
0.0223
TRP 209
0.0222
SER 210
0.0281
HIS 211
0.0295
ASN 212
0.0280
PHE 213
0.0303
THR 214
0.0331
ASN 215
0.0322
MET 216
0.0358
LEU 217
0.0402
GLY 218
0.0421
TYR 219
0.0294
THR 220
0.0386
ASP 221
0.0397
ALA 222
0.0403
GLN 223
0.0390
PHE 224
0.0346
THR 225
0.0350
GLU 226
0.0366
LEU 227
0.0360
MET 228
0.0337
ARG 229
0.0329
LEU 230
0.0349
TYR 231
0.0330
LEU 232
0.0305
THR 233
0.0311
ILE 234
0.0317
HIS 235
0.0340
SER 236
0.0289
ASP 237
0.0297
HIS 238
0.0342
GLU 239
0.0356
GLY 240
0.0407
GLY 241
0.0459
ASN 242
0.0418
VAL 243
0.0404
SER 244
0.0330
ALA 245
0.0328
HIS 246
0.0379
THR 247
0.0298
SER 248
0.0230
HIS 249
0.0308
LEU 250
0.0330
VAL 251
0.0228
GLY 252
0.0241
SER 253
0.0348
ALA 254
0.0301
LEU 255
0.0329
SER 256
0.0211
ASP 257
0.0187
PRO 258
0.0107
TYR 259
0.0065
LEU 260
0.0059
SER 261
0.0115
PHE 262
0.0119
ALA 263
0.0146
ALA 264
0.0176
ALA 265
0.0227
MET 266
0.0264
ASN 267
0.0285
GLY 268
0.0325
LEU 269
0.0362
ALA 270
0.0403
GLY 271
0.0476
PRO 272
0.0599
LEU 273
0.0615
HIS 274
0.0494
GLY 275
0.0453
LEU 276
0.0505
ALA 277
0.0455
ASN 278
0.0385
GLN 279
0.0418
GLU 280
0.0394
VAL 281
0.0219
LEU 282
0.0250
GLY 283
0.0344
TRP 284
0.0097
LEU 285
0.0247
ALA 286
0.0578
GLN 287
0.0720
LEU 288
0.0830
GLN 289
0.0961
LYS 290
0.1424
ALA 291
0.1382
ALA 295
0.1160
GLY 296
0.1285
ALA 297
0.1335
ASP 298
0.1317
ALA 299
0.1596
SER 300
0.1490
LEU 301
0.1056
ARG 302
0.1108
ASP 303
0.1281
TYR 304
0.1115
ILE 305
0.0781
TRP 306
0.0925
ASN 307
0.0971
THR 308
0.0660
LEU 309
0.0439
ASN 310
0.0659
SER 311
0.0653
GLY 312
0.0294
ARG 313
0.0345
VAL 314
0.0136
VAL 315
0.0044
PRO 316
0.0288
GLY 317
0.0336
TYR 318
0.0467
GLY 319
0.0674
HIS 320
0.0650
ALA 321
0.0849
VAL 322
0.0544
LEU 323
0.0408
ARG 324
0.0373
LYS 325
0.0337
THR 326
0.0318
ASP 327
0.0273
PRO 328
0.0259
ARG 329
0.0258
TYR 330
0.0265
THR 331
0.0300
CYS 332
0.0263
GLN 333
0.0267
ARG 334
0.0178
GLU 335
0.0255
PHE 336
0.0258
ALA 337
0.0150
LEU 338
0.0109
LYS 339
0.0250
HIS 340
0.0283
LEU 341
0.0250
PRO 342
0.0120
GLY 343
0.0349
ASP 344
0.0391
PRO 345
0.0552
MET 346
0.0367
PHE 347
0.0211
LYS 348
0.0395
LEU 349
0.0468
VAL 350
0.0274
ALA 351
0.0399
GLN 352
0.0609
LEU 353
0.0474
TYR 354
0.0580
LYS 355
0.0949
ILE 356
0.0904
VAL 357
0.0606
PRO 358
0.0722
ASN 359
0.0984
VAL 360
0.0866
LEU 361
0.0646
LEU 362
0.0907
GLU 363
0.0997
GLN 364
0.0793
GLY 365
0.0816
ALA 366
0.0620
ALA 367
0.0898
ALA 368
0.0893
ASN 369
0.0706
PRO 370
0.0739
TRP 371
0.0618
PRO 372
0.0490
ASN 373
0.0382
VAL 374
0.0325
ASP 375
0.0315
ALA 376
0.0248
HIS 377
0.0218
SER 378
0.0270
GLY 379
0.0309
VAL 380
0.0233
LEU 381
0.0279
LEU 382
0.0304
GLN 383
0.0288
TYR 384
0.0301
TYR 385
0.0285
GLY 386
0.0309
MET 387
0.0317
THR 388
0.0344
GLU 389
0.0337
MET 390
0.0374
ASN 391
0.0470
TYR 392
0.0397
TYR 393
0.0376
THR 394
0.0390
VAL 395
0.0346
LEU 396
0.0354
PHE 397
0.0350
GLY 398
0.0301
VAL 399
0.0270
SER 400
0.0287
ARG 401
0.0282
ALA 402
0.0207
LEU 403
0.0201
GLY 404
0.0244
VAL 405
0.0228
LEU 406
0.0168
ALA 407
0.0196
GLN 408
0.0268
LEU 409
0.0238
ILE 410
0.0249
TRP 411
0.0338
SER 412
0.0398
ARG 413
0.0372
ALA 414
0.0462
LEU 415
0.0571
GLY 416
0.0561
PHE 417
0.0554
PRO 418
0.0603
LEU 419
0.0429
GLU 420
0.0450
ARG 421
0.0399
PRO 422
0.1390
LYS 423
0.0992
SER 424
0.0249
MET 425
0.0333
SER 426
0.0212
THR 427
0.0200
ASP 428
0.0308
GLY 429
0.0375
LEU 430
0.0476
ILE 431
0.0443
ALA 432
0.0721
LEU 433
0.0814
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.