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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 = 0.3056
ALA 1
0.0886
SER 2
0.0241
SER 3
0.0239
THR 4
0.0138
ASN 5
0.0131
LEU 6
0.0118
LYS 7
0.0211
ASP 8
0.0308
VAL 9
0.0229
LEU 10
0.0211
ALA 11
0.0220
ALA 12
0.0271
LEU 13
0.0255
ILE 14
0.0244
PRO 15
0.0246
LYS 16
0.0648
GLU 17
0.0468
GLN 18
0.0182
ALA 19
0.0680
ARG 20
0.0974
ILE 21
0.0437
LYS 22
0.0287
THR 23
0.0460
PHE 24
0.0310
ARG 25
0.0461
GLN 26
0.0522
GLN 27
0.0675
HIS 28
0.0828
GLY 29
0.0523
GLY 30
0.0479
THR 31
0.0730
ALA 32
0.0650
LEU 33
0.0514
GLY 34
0.0259
GLN 35
0.0365
ILE 36
0.0427
THR 37
0.0538
VAL 38
0.0141
ASP 39
0.0290
MET 40
0.0258
SER 41
0.0182
TYR 42
0.0243
GLY 43
0.0429
GLY 44
0.0492
MET 45
0.0267
ARG 46
0.0492
GLY 47
0.0473
MET 48
0.0327
LYS 49
0.0388
GLY 50
0.0289
LEU 51
0.0169
VAL 52
0.0625
TYR 53
0.0255
GLU 54
0.0294
THR 55
0.0277
SER 56
0.0220
VAL 57
0.0147
LEU 58
0.0098
ASP 59
0.0193
PRO 60
0.0378
ASP 61
0.0464
GLU 62
0.0298
GLY 63
0.0339
ILE 64
0.0217
ARG 65
0.0175
PHE 66
0.0191
ARG 67
0.0232
GLY 68
0.0166
PHE 69
0.0168
SER 70
0.0224
ILE 71
0.0108
PRO 72
0.0037
GLU 73
0.0237
CYS 74
0.0182
GLN 75
0.0212
LYS 76
0.0290
LEU 77
0.0289
LEU 78
0.0338
PRO 79
0.0332
LYS 80
0.0356
GLY 81
0.0421
GLY 82
0.0591
GLY 84
0.0495
GLY 85
0.0456
GLU 86
0.0322
PRO 87
0.0332
LEU 88
0.0336
PRO 89
0.0270
GLU 90
0.0286
GLY 91
0.0303
LEU 92
0.0263
PHE 93
0.0189
TRP 94
0.0205
LEU 95
0.0250
LEU 96
0.0258
VAL 97
0.0217
THR 98
0.0203
GLY 99
0.0309
GLN 100
0.0310
ILE 101
0.0331
PRO 102
0.0301
THR 103
0.0359
GLY 104
0.0384
ALA 105
0.0303
GLN 106
0.0275
VAL 107
0.0312
SER 108
0.0359
TRP 109
0.0334
LEU 110
0.0294
SER 111
0.0347
LYS 112
0.0372
GLU 113
0.0320
TRP 114
0.0315
ALA 115
0.0386
LYS 116
0.0365
ARG 117
0.0279
ALA 118
0.0298
ALA 119
0.0348
LEU 120
0.0308
PRO 121
0.0506
SER 122
0.0592
HIS 123
0.0517
VAL 124
0.0433
VAL 125
0.0596
THR 126
0.0792
MET 127
0.0644
LEU 128
0.0473
ASP 129
0.0594
ASN 130
0.0717
PHE 131
0.0618
PRO 132
0.0712
THR 133
0.0612
ASN 134
0.1011
LEU 135
0.0730
HIS 136
0.0429
PRO 137
0.0256
MET 138
0.0198
SER 139
0.0239
GLN 140
0.0210
LEU 141
0.0138
SER 142
0.0140
ALA 143
0.0141
ALA 144
0.0178
ILE 145
0.0144
THR 146
0.0105
ALA 147
0.0113
LEU 148
0.0154
ASN 149
0.0186
SER 150
0.0176
GLU 151
0.0181
SER 152
0.0243
ASN 153
0.0315
PHE 154
0.0244
ALA 155
0.0271
ARG 156
0.0495
ALA 157
0.0386
TYR 158
0.0310
ALA 159
0.0859
GLU 160
0.0865
GLY 161
0.0197
ILE 162
0.0493
LEU 163
0.1232
ARG 164
0.1119
THR 165
0.0797
LYS 166
0.0597
TYR 167
0.0386
TRP 168
0.0268
GLU 169
0.0278
MET 170
0.0255
VAL 171
0.0227
TYR 172
0.0219
GLU 173
0.0245
SER 174
0.0178
ALA 175
0.0203
MET 176
0.0136
ASP 177
0.0084
LEU 178
0.0123
ILE 179
0.0188
ALA 180
0.0262
LYS 181
0.0212
LEU 182
0.0168
PRO 183
0.0270
CYS 184
0.0283
VAL 185
0.0187
ALA 186
0.0220
ALA 187
0.0322
LYS 188
0.0299
ILE 189
0.0200
TYR 190
0.0363
ARG 191
0.0547
ASN 192
0.0245
LEU 193
0.0360
TYR 194
0.0715
ARG 195
0.0822
ALA 196
0.0669
GLY 197
0.0462
SER 198
0.0990
SER 199
0.0778
ILE 200
0.0529
GLY 201
0.0605
ALA 202
0.0569
ILE 203
0.0440
ASP 204
0.0483
SER 205
0.0471
LYS 206
0.0542
LEU 207
0.0466
ASP 208
0.0401
TRP 209
0.0340
SER 210
0.0313
HIS 211
0.0414
ASN 212
0.0431
PHE 213
0.0387
THR 214
0.0377
ASN 215
0.0469
MET 216
0.0478
LEU 217
0.0569
GLY 218
0.0691
TYR 219
0.0314
THR 220
0.0374
ASP 221
0.0404
ALA 222
0.0433
GLN 223
0.0335
PHE 224
0.0337
THR 225
0.0362
GLU 226
0.0386
LEU 227
0.0220
MET 228
0.0318
ARG 229
0.0322
LEU 230
0.0210
TYR 231
0.0218
LEU 232
0.0230
THR 233
0.0216
ILE 234
0.0158
HIS 235
0.0229
SER 236
0.0192
ASP 237
0.0222
HIS 238
0.0213
GLU 239
0.0198
GLY 240
0.0180
GLY 241
0.0124
ASN 242
0.0202
VAL 243
0.0208
SER 244
0.0214
ALA 245
0.0229
HIS 246
0.0224
THR 247
0.0237
SER 248
0.0239
HIS 249
0.0224
LEU 250
0.0265
VAL 251
0.0243
GLY 252
0.0246
SER 253
0.0267
ALA 254
0.0256
LEU 255
0.0207
SER 256
0.0230
ASP 257
0.0229
PRO 258
0.0220
TYR 259
0.0212
LEU 260
0.0221
SER 261
0.0253
PHE 262
0.0218
ALA 263
0.0190
ALA 264
0.0188
ALA 265
0.0222
MET 266
0.0179
ASN 267
0.0124
GLY 268
0.0132
LEU 269
0.0176
ALA 270
0.0170
GLY 271
0.0165
PRO 272
0.0298
LEU 273
0.0339
HIS 274
0.0142
GLY 275
0.0113
LEU 276
0.0144
ALA 277
0.0215
ASN 278
0.0283
GLN 279
0.0201
GLU 280
0.0220
VAL 281
0.0319
LEU 282
0.0335
GLY 283
0.0296
TRP 284
0.0345
LEU 285
0.0341
ALA 286
0.0359
GLN 287
0.0689
LEU 288
0.0588
GLN 289
0.0709
LYS 290
0.1228
ALA 291
0.3056
ALA 295
0.0896
GLY 296
0.1376
ALA 297
0.0975
ASP 298
0.0809
ALA 299
0.1031
SER 300
0.0856
LEU 301
0.0273
ARG 302
0.0369
ASP 303
0.0476
TYR 304
0.0285
ILE 305
0.0358
TRP 306
0.0520
ASN 307
0.0539
THR 308
0.0484
LEU 309
0.0599
ASN 310
0.0728
SER 311
0.0689
GLY 312
0.0787
ARG 313
0.0595
VAL 314
0.0552
VAL 315
0.0344
PRO 316
0.0405
GLY 317
0.0428
TYR 318
0.0444
GLY 319
0.0536
HIS 320
0.0642
ALA 321
0.0779
VAL 322
0.0372
LEU 323
0.0461
ARG 324
0.0474
LYS 325
0.0496
THR 326
0.0497
ASP 327
0.0507
PRO 328
0.0540
ARG 329
0.0464
TYR 330
0.0555
THR 331
0.0591
CYS 332
0.0536
GLN 333
0.0560
ARG 334
0.0684
GLU 335
0.0853
PHE 336
0.0813
ALA 337
0.0797
LEU 338
0.0952
LYS 339
0.1085
HIS 340
0.0996
LEU 341
0.0917
PRO 342
0.0920
GLY 343
0.0940
ASP 344
0.0838
PRO 345
0.0815
MET 346
0.0603
PHE 347
0.0685
LYS 348
0.0608
LEU 349
0.0542
VAL 350
0.0555
ALA 351
0.0590
GLN 352
0.0321
LEU 353
0.0327
TYR 354
0.0465
LYS 355
0.0356
ILE 356
0.0348
VAL 357
0.0342
PRO 358
0.0419
ASN 359
0.0452
VAL 360
0.0438
LEU 361
0.0448
LEU 362
0.0509
GLU 363
0.0567
GLN 364
0.0575
GLY 365
0.0625
ALA 366
0.0604
ALA 367
0.0602
ALA 368
0.0557
ASN 369
0.0535
PRO 370
0.0479
TRP 371
0.0473
PRO 372
0.0452
ASN 373
0.0531
VAL 374
0.0547
ASP 375
0.0473
ALA 376
0.0450
HIS 377
0.0490
SER 378
0.0460
GLY 379
0.0404
VAL 380
0.0518
LEU 381
0.0551
LEU 382
0.0309
GLN 383
0.0449
TYR 384
0.0640
TYR 385
0.0314
GLY 386
0.0421
MET 387
0.0300
THR 388
0.0375
GLU 389
0.0416
MET 390
0.0240
ASN 391
0.0317
TYR 392
0.0340
TYR 393
0.0104
THR 394
0.0159
VAL 395
0.0231
LEU 396
0.0275
PHE 397
0.0223
GLY 398
0.0217
VAL 399
0.0227
SER 400
0.0197
ARG 401
0.0202
ALA 402
0.0193
LEU 403
0.0175
GLY 404
0.0209
VAL 405
0.0216
LEU 406
0.0218
ALA 407
0.0227
GLN 408
0.0287
LEU 409
0.0264
ILE 410
0.0272
TRP 411
0.0343
SER 412
0.0393
ARG 413
0.0451
ALA 414
0.0345
LEU 415
0.0483
GLY 416
0.0631
PHE 417
0.0632
PRO 418
0.0431
LEU 419
0.0288
GLU 420
0.0271
ARG 421
0.2064
PRO 422
0.0737
LYS 423
0.0279
SER 424
0.0084
MET 425
0.0199
SER 426
0.0227
THR 427
0.0269
ASP 428
0.0466
GLY 429
0.0388
LEU 430
0.0178
ILE 431
0.0174
ALA 432
0.0110
LEU 433
0.0389
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.