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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 = 0.2376
ALA 1
0.0342
SER 2
0.0259
SER 3
0.0213
THR 4
0.0167
ASN 5
0.0167
LEU 6
0.0147
LYS 7
0.0352
ASP 8
0.0347
VAL 9
0.0187
LEU 10
0.0201
ALA 11
0.0470
SER 12
0.0689
LEU 13
0.0605
ILE 14
0.0462
PRO 15
0.0822
LYS 16
0.1846
GLU 17
0.0853
GLN 18
0.0529
ALA 19
0.1453
ARG 20
0.0976
ILE 21
0.1345
LYS 22
0.1509
THR 23
0.0548
PHE 24
0.1005
ARG 25
0.2083
GLN 26
0.1040
GLN 27
0.0992
HIS 28
0.1279
GLY 29
0.0826
ASN 30
0.0769
THR 31
0.1286
ALA 32
0.1007
VAL 33
0.0805
GLY 34
0.0636
GLN 35
0.0662
ILE 36
0.0314
THR 37
0.0495
VAL 38
0.0410
ASP 39
0.0456
MET 40
0.0107
SER 41
0.0301
TYR 42
0.0622
GLY 43
0.0406
GLY 44
0.0618
MET 45
0.0523
ARG 46
0.0605
GLY 47
0.0658
MET 48
0.0523
LYS 49
0.0335
GLY 50
0.0455
LEU 51
0.0491
ILE 52
0.0498
TYR 53
0.0452
GLU 54
0.0463
THR 55
0.0390
SER 56
0.0359
VAL 57
0.0262
LEU 58
0.0140
ASP 59
0.0448
PRO 60
0.0538
ASP 61
0.0635
GLU 62
0.0584
GLY 63
0.0308
ILE 64
0.0275
ARG 65
0.0282
PHE 66
0.0341
ARG 67
0.0368
GLY 68
0.0307
PHE 69
0.0353
SER 70
0.0447
ILE 71
0.0387
PRO 72
0.0361
GLU 73
0.0377
CYS 74
0.0388
GLN 75
0.0361
LYS 76
0.0376
LEU 77
0.0415
LEU 78
0.0436
PRO 79
0.0420
LYS 80
0.0378
ALA 81
0.0258
GLY 82
0.0205
GLY 84
0.0290
GLU 85
0.0327
GLU 86
0.0355
PRO 87
0.0392
LEU 88
0.0398
PRO 89
0.0417
GLU 90
0.0412
GLY 91
0.0434
LEU 92
0.0454
PHE 93
0.0451
TRP 94
0.0440
LEU 95
0.0438
LEU 96
0.0390
VAL 97
0.0390
THR 98
0.0310
GLY 99
0.0426
GLN 100
0.0425
ILE 101
0.0421
PRO 102
0.0431
THR 103
0.0354
PRO 104
0.0229
GLU 105
0.0231
GLN 106
0.0267
VAL 107
0.0255
SER 108
0.0166
TRP 109
0.0127
VAL 110
0.0173
SER 111
0.0314
LYS 112
0.0307
GLU 113
0.0308
TRP 114
0.0240
ALA 115
0.0198
LYS 116
0.0186
ARG 117
0.0278
ALA 118
0.0312
ALA 119
0.0308
LEU 120
0.0556
PRO 121
0.0666
SER 122
0.0836
HIS 123
0.0685
VAL 124
0.0587
VAL 125
0.0515
THR 126
0.0476
MET 127
0.0386
LEU 128
0.0320
ASP 129
0.0425
ASN 130
0.0658
PHE 131
0.0594
PRO 132
0.0737
THR 133
0.0551
ASN 134
0.0685
LEU 135
0.0642
HIS 136
0.0553
PRO 137
0.0337
MET 138
0.0259
SER 139
0.0299
GLN 140
0.0313
LEU 141
0.0263
SER 142
0.0202
ALA 143
0.0293
ALA 144
0.0433
ILE 145
0.0355
THR 146
0.0378
ALA 147
0.0556
LEU 148
0.0578
ASN 149
0.0561
SER 150
0.0811
GLU 151
0.0741
SER 152
0.0435
ASN 153
0.0428
PHE 154
0.0249
ALA 155
0.0301
ARG 156
0.0352
ALA 157
0.0227
TYR 158
0.0200
ALA 159
0.0452
GLU 160
0.0444
GLY 161
0.0571
ILE 162
0.0195
ASN 163
0.0358
ARG 164
0.0437
THR 165
0.0302
LYS 166
0.0194
TYR 167
0.0222
TRP 168
0.0299
GLU 169
0.0308
PHE 170
0.0285
VAL 171
0.0246
TYR 172
0.0392
GLU 173
0.0424
ASP 174
0.0364
ALA 175
0.0329
MET 176
0.0406
ASP 177
0.0447
LEU 178
0.0417
ILE 179
0.0410
ALA 180
0.0381
LYS 181
0.0397
LEU 182
0.0427
PRO 183
0.0384
CYS 184
0.0355
VAL 185
0.0383
ALA 186
0.0368
ALA 187
0.0250
LYS 188
0.0253
ILE 189
0.0274
TYR 190
0.0178
ARG 191
0.0056
ASN 192
0.0309
LEU 193
0.0220
TYR 194
0.0123
ARG 195
0.0280
ALA 196
0.0514
GLY 197
0.0428
SER 198
0.0468
SER 199
0.0381
ILE 200
0.0072
GLY 201
0.0220
ALA 202
0.0183
ILE 203
0.0187
ASP 204
0.0276
SER 205
0.0281
LYS 206
0.0320
LEU 207
0.0312
ASP 208
0.0311
TRP 209
0.0324
SER 210
0.0387
HIS 211
0.0391
ASN 212
0.0396
PHE 213
0.0395
THR 214
0.0395
ASN 215
0.0382
MET 216
0.0217
LEU 217
0.0268
GLY 218
0.0331
TYR 219
0.0229
THR 220
0.0313
ASP 221
0.0230
PRO 222
0.0257
GLN 223
0.0133
PHE 224
0.0156
THR 225
0.0236
GLU 226
0.0155
LEU 227
0.0170
MET 228
0.0267
ARG 229
0.0291
LEU 230
0.0299
TYR 231
0.0243
LEU 232
0.0297
THR 233
0.0316
ILE 234
0.0210
HIS 235
0.0191
SER 236
0.0224
ASP 237
0.0355
HIS 238
0.0352
GLU 239
0.0333
GLY 240
0.0354
GLY 241
0.0348
ASN 242
0.0397
VAL 243
0.0342
SER 244
0.0370
ALA 245
0.0456
HIS 246
0.0484
THR 247
0.0418
SER 248
0.0421
HIS 249
0.0468
LEU 250
0.0474
VAL 251
0.0347
GLY 252
0.0334
SER 253
0.0376
ALA 254
0.0339
LEU 255
0.0199
SER 256
0.0178
ASP 257
0.0156
PRO 258
0.0204
TYR 259
0.0204
LEU 260
0.0145
SER 261
0.0269
PHE 262
0.0279
ALA 263
0.0175
ALA 264
0.0177
ALA 265
0.0299
MET 266
0.0226
ASN 267
0.0114
GLY 268
0.0195
LEU 269
0.0164
ALA 270
0.0109
GLY 271
0.0160
PRO 272
0.0212
LEU 273
0.0214
HIS 274
0.0150
GLY 275
0.0081
LEU 276
0.0202
ALA 277
0.0276
ASN 278
0.0210
GLN 279
0.0252
GLU 280
0.0317
VAL 281
0.0291
LEU 282
0.0306
LEU 283
0.0394
TRP 284
0.0379
LEU 285
0.0353
SER 286
0.0488
GLN 287
0.0673
LEU 288
0.0343
GLN 289
0.0393
LYS 290
0.0342
ASP 291
0.0377
ASP 295
0.0808
ALA 296
0.0585
SER 297
0.0589
ASP 298
0.0646
GLU 299
0.0592
LYS 300
0.0373
LEU 301
0.0156
ARG 302
0.0239
ASP 303
0.0264
TYR 304
0.0124
ILE 305
0.0076
TRP 306
0.0256
ASN 307
0.0371
THR 308
0.0313
LEU 309
0.0234
ASN 310
0.0387
SER 311
0.0603
GLY 312
0.0543
ARG 313
0.0339
VAL 314
0.0240
VAL 315
0.0211
PRO 316
0.0290
GLY 317
0.0244
TYR 318
0.0321
GLY 319
0.0400
HIS 320
0.0390
ALA 321
0.0646
VAL 322
0.0477
LEU 323
0.0306
ARG 324
0.0393
LYS 325
0.0323
THR 326
0.0336
ASP 327
0.0299
PRO 328
0.0306
ARG 329
0.0304
TYR 330
0.0255
THR 331
0.0210
CYS 332
0.0246
GLN 333
0.0228
ARG 334
0.0092
GLU 335
0.0021
PHE 336
0.0183
ALA 337
0.0290
LEU 338
0.0333
LYS 339
0.0449
HIS 340
0.0444
LEU 341
0.0554
PRO 342
0.0527
SER 343
0.0803
ASP 344
0.0637
PRO 345
0.0436
MET 346
0.0372
PHE 347
0.0346
LYS 348
0.0329
LEU 349
0.0183
VAL 350
0.0153
ALA 351
0.0150
GLN 352
0.0157
LEU 353
0.0135
TYR 354
0.0179
LYS 355
0.0294
ILE 356
0.0300
VAL 357
0.0286
PRO 358
0.0450
ASN 359
0.0482
VAL 360
0.0554
LEU 361
0.0628
LEU 362
0.0408
GLU 363
0.0635
GLN 364
0.1280
GLY 365
0.1188
LYS 366
0.2376
ALA 367
0.0699
LYS 368
0.0624
ASN 369
0.0373
PRO 370
0.0411
TRP 371
0.0299
PRO 372
0.0265
ASN 373
0.0235
VAL 374
0.0291
ASP 375
0.0303
ALA 376
0.0218
HIS 377
0.0220
SER 378
0.0302
GLY 379
0.0372
VAL 380
0.0356
LEU 381
0.0409
LEU 382
0.0547
GLN 383
0.0545
TYR 384
0.0565
TYR 385
0.0620
GLY 386
0.0656
MET 387
0.0630
THR 388
0.0441
GLU 389
0.0490
MET 390
0.0443
ASN 391
0.0470
TYR 392
0.0440
TYR 393
0.0366
THR 394
0.0119
VAL 395
0.0120
LEU 396
0.0135
PHE 397
0.0164
GLY 398
0.0220
VAL 399
0.0246
SER 400
0.0300
ARG 401
0.0313
ALA 402
0.0332
LEU 403
0.0426
GLY 404
0.0437
VAL 405
0.0411
LEU 406
0.0437
ALA 407
0.0494
GLN 408
0.0514
LEU 409
0.0447
ILE 410
0.0439
TRP 411
0.0485
SER 412
0.0475
ARG 413
0.0397
ALA 414
0.0337
LEU 415
0.0531
GLY 416
0.0524
PHE 417
0.0524
PRO 418
0.0585
LEU 419
0.0440
GLU 420
0.0417
ARG 421
0.0799
PRO 422
0.0728
LYS 423
0.0475
SER 424
0.0479
MET 425
0.0345
SER 426
0.1183
THR 427
0.0249
ALA 428
0.0800
GLY 429
0.0580
LEU 430
0.0375
GLU 431
0.0600
LYS 432
0.0383
LEU 433
0.0623
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.