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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 = 0.3519
ALA 1
0.0325
SER 2
0.0482
SER 3
0.0766
THR 4
0.0805
ASN 5
0.0973
LEU 6
0.0819
LYS 7
0.0937
ASP 8
0.0799
VAL 9
0.0564
LEU 10
0.0616
ALA 11
0.0514
SER 12
0.0696
LEU 13
0.0656
ILE 14
0.0740
PRO 15
0.0739
LYS 16
0.0929
GLU 17
0.0986
GLN 18
0.1071
ALA 19
0.1091
ARG 20
0.0614
ILE 21
0.0302
LYS 22
0.1446
THR 23
0.2093
PHE 24
0.1380
ARG 25
0.0357
GLN 26
0.0452
GLN 27
0.0284
HIS 28
0.1461
GLY 29
0.0829
ASN 30
0.1831
THR 31
0.0774
ALA 32
0.3519
VAL 33
0.1348
GLY 34
0.1290
GLN 35
0.0575
ILE 36
0.0868
THR 37
0.0762
VAL 38
0.0096
ASP 39
0.0530
MET 40
0.0112
SER 41
0.0341
TYR 42
0.0589
GLY 43
0.0260
GLY 44
0.0339
MET 45
0.0289
ARG 46
0.0240
GLY 47
0.0113
MET 48
0.0196
LYS 49
0.0582
GLY 50
0.0941
LEU 51
0.0312
ILE 52
0.0156
TYR 53
0.0326
GLU 54
0.0388
THR 55
0.0441
SER 56
0.0419
VAL 57
0.0445
LEU 58
0.0513
ASP 59
0.0663
PRO 60
0.0623
ASP 61
0.0739
GLU 62
0.0668
GLY 63
0.0465
ILE 64
0.0386
ARG 65
0.0441
PHE 66
0.0381
ARG 67
0.0480
GLY 68
0.0527
PHE 69
0.0402
SER 70
0.0448
ILE 71
0.0272
PRO 72
0.0325
GLU 73
0.0329
CYS 74
0.0216
GLN 75
0.0163
LYS 76
0.0217
LEU 77
0.0164
LEU 78
0.0053
PRO 79
0.0096
LYS 80
0.0123
ALA 81
0.0131
GLY 82
0.0145
GLY 84
0.0219
GLU 85
0.0221
GLU 86
0.0127
PRO 87
0.0059
LEU 88
0.0118
PRO 89
0.0179
GLU 90
0.0276
GLY 91
0.0166
LEU 92
0.0259
PHE 93
0.0392
TRP 94
0.0390
LEU 95
0.0372
LEU 96
0.0448
VAL 97
0.0549
THR 98
0.0634
GLY 99
0.0515
GLN 100
0.0366
ILE 101
0.0191
PRO 102
0.0118
THR 103
0.0216
PRO 104
0.0251
GLU 105
0.0414
GLN 106
0.0385
VAL 107
0.0255
SER 108
0.0301
TRP 109
0.0419
VAL 110
0.0423
SER 111
0.0331
LYS 112
0.0448
GLU 113
0.0422
TRP 114
0.0373
ALA 115
0.0491
LYS 116
0.0582
ARG 117
0.0297
ALA 118
0.0296
ALA 119
0.0262
LEU 120
0.0205
PRO 121
0.0386
SER 122
0.0501
HIS 123
0.0263
VAL 124
0.0312
VAL 125
0.0369
THR 126
0.0380
MET 127
0.0310
LEU 128
0.0336
ASP 129
0.0385
ASN 130
0.0429
PHE 131
0.0491
PRO 132
0.0554
THR 133
0.0496
ASN 134
0.0589
LEU 135
0.0385
HIS 136
0.0272
PRO 137
0.0326
MET 138
0.0268
SER 139
0.0237
GLN 140
0.0243
LEU 141
0.0209
SER 142
0.0230
ALA 143
0.0178
ALA 144
0.0188
ILE 145
0.0176
THR 146
0.0207
ALA 147
0.0198
LEU 148
0.0223
ASN 149
0.0227
SER 150
0.0430
GLU 151
0.0317
SER 152
0.0113
ASN 153
0.0102
PHE 154
0.0103
ALA 155
0.0164
ARG 156
0.0419
ALA 157
0.0250
TYR 158
0.0069
ALA 159
0.1046
GLU 160
0.0770
GLY 161
0.0957
ILE 162
0.0684
ASN 163
0.0567
ARG 164
0.0525
THR 165
0.0268
LYS 166
0.0087
TYR 167
0.0185
TRP 168
0.0344
GLU 169
0.0309
PHE 170
0.0217
VAL 171
0.0220
TYR 172
0.0253
GLU 173
0.0253
ASP 174
0.0177
ALA 175
0.0175
MET 176
0.0088
ASP 177
0.0128
LEU 178
0.0099
ILE 179
0.0101
ALA 180
0.0115
LYS 181
0.0128
LEU 182
0.0208
PRO 183
0.0257
CYS 184
0.0315
VAL 185
0.0310
ALA 186
0.0342
ALA 187
0.0331
LYS 188
0.0346
ILE 189
0.0361
TYR 190
0.0447
ARG 191
0.0426
ASN 192
0.0455
LEU 193
0.0456
TYR 194
0.0516
ARG 195
0.0634
ALA 196
0.0619
GLY 197
0.0508
SER 198
0.0464
SER 199
0.0469
ILE 200
0.0404
GLY 201
0.0744
ALA 202
0.0668
ILE 203
0.0496
ASP 204
0.0672
SER 205
0.0641
LYS 206
0.0652
LEU 207
0.0539
ASP 208
0.0379
TRP 209
0.0344
SER 210
0.0303
HIS 211
0.0437
ASN 212
0.0421
PHE 213
0.0381
THR 214
0.0469
ASN 215
0.0481
MET 216
0.0407
LEU 217
0.0400
GLY 218
0.0453
TYR 219
0.0470
THR 220
0.0623
ASP 221
0.0634
PRO 222
0.0414
GLN 223
0.0338
PHE 224
0.0314
THR 225
0.0189
GLU 226
0.0230
LEU 227
0.0329
MET 228
0.0195
ARG 229
0.0129
LEU 230
0.0130
TYR 231
0.0143
LEU 232
0.0164
THR 233
0.0150
ILE 234
0.0132
HIS 235
0.0122
SER 236
0.0178
ASP 237
0.0273
HIS 238
0.0300
GLU 239
0.0377
GLY 240
0.0287
GLY 241
0.0287
ASN 242
0.0256
VAL 243
0.0154
SER 244
0.0217
ALA 245
0.0224
HIS 246
0.0245
THR 247
0.0230
SER 248
0.0223
HIS 249
0.0191
LEU 250
0.0153
VAL 251
0.0159
GLY 252
0.0142
SER 253
0.0106
ALA 254
0.0055
LEU 255
0.0064
SER 256
0.0083
ASP 257
0.0092
PRO 258
0.0127
TYR 259
0.0132
LEU 260
0.0109
SER 261
0.0186
PHE 262
0.0204
ALA 263
0.0253
ALA 264
0.0226
ALA 265
0.0213
MET 266
0.0264
ASN 267
0.0297
GLY 268
0.0275
LEU 269
0.0266
ALA 270
0.0318
GLY 271
0.0353
PRO 272
0.0344
LEU 273
0.0264
HIS 274
0.0253
GLY 275
0.0247
LEU 276
0.0335
ALA 277
0.0353
ASN 278
0.0325
GLN 279
0.0392
GLU 280
0.0420
VAL 281
0.0401
LEU 282
0.0426
LEU 283
0.0496
TRP 284
0.0583
LEU 285
0.0500
SER 286
0.0547
GLN 287
0.0556
LEU 288
0.0669
GLN 289
0.0801
LYS 290
0.0713
ASP 291
0.0684
ASP 295
0.0636
ALA 296
0.0362
SER 297
0.0104
ASP 298
0.0274
GLU 299
0.0288
LYS 300
0.0210
LEU 301
0.0218
ARG 302
0.0287
ASP 303
0.0296
TYR 304
0.0429
ILE 305
0.0359
TRP 306
0.0314
ASN 307
0.0477
THR 308
0.0292
LEU 309
0.0057
ASN 310
0.0490
SER 311
0.0322
GLY 312
0.0425
ARG 313
0.0606
VAL 314
0.0484
VAL 315
0.0330
PRO 316
0.0326
GLY 317
0.0193
TYR 318
0.0142
GLY 319
0.0124
HIS 320
0.0171
ALA 321
0.0349
VAL 322
0.0456
LEU 323
0.0415
ARG 324
0.0463
LYS 325
0.0482
THR 326
0.0367
ASP 327
0.0256
PRO 328
0.0193
ARG 329
0.0080
TYR 330
0.0066
THR 331
0.0102
CYS 332
0.0087
GLN 333
0.0175
ARG 334
0.0463
GLU 335
0.0632
PHE 336
0.0571
ALA 337
0.0514
LEU 338
0.0842
LYS 339
0.1015
HIS 340
0.0611
LEU 341
0.0483
PRO 342
0.0581
SER 343
0.0524
ASP 344
0.0441
PRO 345
0.0566
MET 346
0.0542
PHE 347
0.0560
LYS 348
0.0685
LEU 349
0.0538
VAL 350
0.0528
ALA 351
0.0562
GLN 352
0.0075
LEU 353
0.0111
TYR 354
0.0254
LYS 355
0.0227
ILE 356
0.0223
VAL 357
0.0232
PRO 358
0.0275
ASN 359
0.0228
VAL 360
0.0297
LEU 361
0.0225
LEU 362
0.0265
GLU 363
0.0259
GLN 364
0.0218
GLY 365
0.0289
LYS 366
0.0351
ALA 367
0.0218
LYS 368
0.0270
ASN 369
0.0281
PRO 370
0.0316
TRP 371
0.0273
PRO 372
0.0169
ASN 373
0.0053
VAL 374
0.0111
ASP 375
0.0240
ALA 376
0.0219
HIS 377
0.0260
SER 378
0.0270
GLY 379
0.0346
VAL 380
0.0323
LEU 381
0.0289
LEU 382
0.0320
GLN 383
0.0281
TYR 384
0.0280
TYR 385
0.0372
GLY 386
0.0460
MET 387
0.0431
THR 388
0.0325
GLU 389
0.0279
MET 390
0.0397
ASN 391
0.0366
TYR 392
0.0314
TYR 393
0.0316
THR 394
0.0308
VAL 395
0.0291
LEU 396
0.0253
PHE 397
0.0216
GLY 398
0.0272
VAL 399
0.0249
SER 400
0.0152
ARG 401
0.0213
ALA 402
0.0284
LEU 403
0.0279
GLY 404
0.0288
VAL 405
0.0352
LEU 406
0.0373
ALA 407
0.0386
GLN 408
0.0357
LEU 409
0.0343
ILE 410
0.0392
TRP 411
0.0413
SER 412
0.0374
ARG 413
0.0326
ALA 414
0.0443
LEU 415
0.0592
GLY 416
0.0378
PHE 417
0.0304
PRO 418
0.0239
LEU 419
0.0147
GLU 420
0.0170
ARG 421
0.0261
PRO 422
0.0072
LYS 423
0.0266
SER 424
0.0303
MET 425
0.0053
SER 426
0.0177
THR 427
0.0190
ALA 428
0.0209
GLY 429
0.0072
LEU 430
0.0110
GLU 431
0.0165
LYS 432
0.0139
LEU 433
0.0085
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.