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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 = 0.2184
ALA 1
0.0396
SER 2
0.0267
SER 3
0.0333
THR 4
0.0772
ASN 5
0.1028
LEU 6
0.0661
LYS 7
0.0556
ASP 8
0.0559
VAL 9
0.0642
LEU 10
0.0456
ALA 11
0.0484
ALA 12
0.0840
LEU 13
0.0328
ILE 14
0.0318
PRO 15
0.0514
LYS 16
0.0598
GLU 17
0.0651
GLN 18
0.0714
ALA 19
0.0479
ARG 20
0.0338
ILE 21
0.0499
LYS 22
0.0396
THR 23
0.0808
PHE 24
0.0846
ARG 25
0.0643
GLN 26
0.0507
GLN 27
0.0269
HIS 28
0.1287
GLY 29
0.0563
GLY 30
0.0464
THR 31
0.0856
ALA 32
0.2026
LEU 33
0.1032
GLY 34
0.0657
GLN 35
0.0542
ILE 36
0.0391
THR 37
0.1745
VAL 38
0.1114
ASP 39
0.1453
MET 40
0.0136
SER 41
0.0415
TYR 42
0.0487
GLY 43
0.0195
GLY 44
0.0349
MET 45
0.0134
ARG 46
0.0228
GLY 47
0.0671
MET 48
0.0763
LYS 49
0.0973
GLY 50
0.0870
LEU 51
0.0532
VAL 52
0.0333
TYR 53
0.0182
GLU 54
0.0258
THR 55
0.0274
SER 56
0.0267
VAL 57
0.0268
LEU 58
0.0403
ASP 59
0.0334
PRO 60
0.0279
ASP 61
0.0380
GLU 62
0.0183
GLY 63
0.0131
ILE 64
0.0216
ARG 65
0.0232
PHE 66
0.0253
ARG 67
0.0231
GLY 68
0.0177
PHE 69
0.0140
SER 70
0.0102
ILE 71
0.0130
PRO 72
0.0088
GLU 73
0.0084
CYS 74
0.0114
GLN 75
0.0156
LYS 76
0.0212
LEU 77
0.0174
LEU 78
0.0164
PRO 79
0.0192
LYS 80
0.0195
GLY 81
0.0181
GLY 82
0.0216
GLY 84
0.0132
GLY 85
0.0158
GLU 86
0.0176
PRO 87
0.0154
LEU 88
0.0155
PRO 89
0.0147
GLU 90
0.0188
GLY 91
0.0123
LEU 92
0.0128
PHE 93
0.0143
TRP 94
0.0133
LEU 95
0.0117
LEU 96
0.0239
VAL 97
0.0253
THR 98
0.0219
GLY 99
0.0225
GLN 100
0.0136
ILE 101
0.0093
PRO 102
0.0175
THR 103
0.0326
GLY 104
0.0338
ALA 105
0.0267
GLN 106
0.0159
VAL 107
0.0292
SER 108
0.0379
TRP 109
0.0342
LEU 110
0.0394
SER 111
0.0215
LYS 112
0.0297
GLU 113
0.0479
TRP 114
0.0359
ALA 115
0.0393
LYS 116
0.0611
ARG 117
0.0604
ALA 118
0.0533
ALA 119
0.0794
LEU 120
0.0354
PRO 121
0.1105
SER 122
0.2077
HIS 123
0.0785
VAL 124
0.0511
VAL 125
0.0802
THR 126
0.0644
MET 127
0.0405
LEU 128
0.0622
ASP 129
0.0975
ASN 130
0.0903
PHE 131
0.0638
PRO 132
0.0497
THR 133
0.0232
ASN 134
0.0147
LEU 135
0.0239
HIS 136
0.0263
PRO 137
0.0367
MET 138
0.0272
SER 139
0.0229
GLN 140
0.0292
LEU 141
0.0236
SER 142
0.0176
ALA 143
0.0202
ALA 144
0.0229
ILE 145
0.0072
THR 146
0.0177
ALA 147
0.0359
LEU 148
0.0239
ASN 149
0.0187
SER 150
0.0663
GLU 151
0.0490
SER 152
0.0240
ASN 153
0.0307
PHE 154
0.0372
ALA 155
0.0402
ARG 156
0.0546
ALA 157
0.0508
TYR 158
0.0417
ALA 159
0.0669
GLU 160
0.0578
GLY 161
0.0522
ILE 162
0.0435
LEU 163
0.0461
ARG 164
0.0703
THR 165
0.0471
LYS 166
0.0241
TYR 167
0.0131
TRP 168
0.0190
GLU 169
0.0199
MET 170
0.0330
VAL 171
0.0362
TYR 172
0.0326
GLU 173
0.0344
SER 174
0.0305
ALA 175
0.0295
MET 176
0.0319
ASP 177
0.0352
LEU 178
0.0188
ILE 179
0.0138
ALA 180
0.0244
LYS 181
0.0276
LEU 182
0.0169
PRO 183
0.0287
CYS 184
0.0323
VAL 185
0.0291
ALA 186
0.0495
ALA 187
0.0439
LYS 188
0.0470
ILE 189
0.0597
TYR 190
0.0507
ARG 191
0.0335
ASN 192
0.0579
LEU 193
0.0631
TYR 194
0.0531
ARG 195
0.0295
ALA 196
0.0178
GLY 197
0.0504
SER 198
0.1427
SER 199
0.1119
ILE 200
0.0297
GLY 201
0.0585
ALA 202
0.0459
ILE 203
0.0380
ASP 204
0.0429
SER 205
0.0398
LYS 206
0.0422
LEU 207
0.0216
ASP 208
0.0132
TRP 209
0.0161
SER 210
0.0193
HIS 211
0.0109
ASN 212
0.0185
PHE 213
0.0239
THR 214
0.0289
ASN 215
0.0259
MET 216
0.0192
LEU 217
0.0429
GLY 218
0.0541
TYR 219
0.0633
THR 220
0.0588
ASP 221
0.0564
ALA 222
0.0344
GLN 223
0.0270
PHE 224
0.0278
THR 225
0.0117
GLU 226
0.0118
LEU 227
0.0165
MET 228
0.0121
ARG 229
0.0159
LEU 230
0.0164
TYR 231
0.0074
LEU 232
0.0105
THR 233
0.0081
ILE 234
0.0118
HIS 235
0.0265
SER 236
0.0209
ASP 237
0.0248
HIS 238
0.0246
GLU 239
0.0204
GLY 240
0.0060
GLY 241
0.0050
ASN 242
0.0078
VAL 243
0.0065
SER 244
0.0076
ALA 245
0.0076
HIS 246
0.0156
THR 247
0.0152
SER 248
0.0186
HIS 249
0.0299
LEU 250
0.0358
VAL 251
0.0393
GLY 252
0.0387
SER 253
0.0576
ALA 254
0.0802
LEU 255
0.0400
SER 256
0.0366
ASP 257
0.0336
PRO 258
0.0276
TYR 259
0.0189
LEU 260
0.0206
SER 261
0.0282
PHE 262
0.0231
ALA 263
0.0188
ALA 264
0.0103
ALA 265
0.0091
MET 266
0.0129
ASN 267
0.0104
GLY 268
0.0154
LEU 269
0.0235
ALA 270
0.0160
GLY 271
0.0293
PRO 272
0.0543
LEU 273
0.0962
HIS 274
0.0699
GLY 275
0.0345
LEU 276
0.0196
ALA 277
0.0208
ASN 278
0.0194
GLN 279
0.0201
GLU 280
0.0116
VAL 281
0.0068
LEU 282
0.0168
GLY 283
0.0344
TRP 284
0.0421
LEU 285
0.0294
ALA 286
0.0333
GLN 287
0.0451
LEU 288
0.0433
GLN 289
0.0279
LYS 290
0.0312
ALA 291
0.0279
ALA 295
0.0269
GLY 296
0.0244
ALA 297
0.0232
ASP 298
0.0120
ALA 299
0.0105
SER 300
0.0169
LEU 301
0.0180
ARG 302
0.0153
ASP 303
0.0106
TYR 304
0.0282
ILE 305
0.0160
TRP 306
0.0031
ASN 307
0.0448
THR 308
0.0270
LEU 309
0.0350
ASN 310
0.0771
SER 311
0.0538
GLY 312
0.0541
ARG 313
0.0900
VAL 314
0.0588
VAL 315
0.0296
PRO 316
0.0112
GLY 317
0.0127
TYR 318
0.0119
GLY 319
0.0181
HIS 320
0.0040
ALA 321
0.0124
VAL 322
0.0243
LEU 323
0.0170
ARG 324
0.0239
LYS 325
0.0233
THR 326
0.0160
ASP 327
0.0081
PRO 328
0.0103
ARG 329
0.0064
TYR 330
0.0083
THR 331
0.0139
CYS 332
0.0090
GLN 333
0.0120
ARG 334
0.0255
GLU 335
0.0581
PHE 336
0.0485
ALA 337
0.0190
LEU 338
0.0225
LYS 339
0.0589
HIS 340
0.0539
LEU 341
0.0535
PRO 342
0.0289
GLY 343
0.0949
ASP 344
0.0543
PRO 345
0.0469
MET 346
0.0167
PHE 347
0.0142
LYS 348
0.0317
LEU 349
0.0366
VAL 350
0.0274
ALA 351
0.0206
GLN 352
0.0143
LEU 353
0.0126
TYR 354
0.0160
LYS 355
0.0081
ILE 356
0.0092
VAL 357
0.0097
PRO 358
0.0076
ASN 359
0.0147
VAL 360
0.0238
LEU 361
0.0188
LEU 362
0.0168
GLU 363
0.0365
GLN 364
0.0493
GLY 365
0.0347
ALA 366
0.0476
ALA 367
0.0338
ALA 368
0.0356
ASN 369
0.0213
PRO 370
0.0225
TRP 371
0.0158
PRO 372
0.0128
ASN 373
0.0061
VAL 374
0.0044
ASP 375
0.0100
ALA 376
0.0127
HIS 377
0.0071
SER 378
0.0043
GLY 379
0.0114
VAL 380
0.0013
LEU 381
0.0089
LEU 382
0.0224
GLN 383
0.0221
TYR 384
0.0210
TYR 385
0.0293
GLY 386
0.0393
MET 387
0.0396
THR 388
0.0288
GLU 389
0.0237
MET 390
0.0338
ASN 391
0.0347
TYR 392
0.0295
TYR 393
0.0280
THR 394
0.0314
VAL 395
0.0320
LEU 396
0.0399
PHE 397
0.0339
GLY 398
0.0278
VAL 399
0.0259
SER 400
0.0172
ARG 401
0.0211
ALA 402
0.0125
LEU 403
0.0112
GLY 404
0.0156
VAL 405
0.0156
LEU 406
0.0236
ALA 407
0.0203
GLN 408
0.0105
LEU 409
0.0306
ILE 410
0.0218
TRP 411
0.0200
SER 412
0.0332
ARG 413
0.0343
ALA 414
0.0238
LEU 415
0.0405
GLY 416
0.0301
PHE 417
0.0619
PRO 418
0.1400
LEU 419
0.0666
GLU 420
0.0735
ARG 421
0.2107
PRO 422
0.0527
LYS 423
0.1333
SER 424
0.1316
MET 425
0.0362
SER 426
0.2184
THR 427
0.1117
ASP 428
0.0758
GLY 429
0.1116
LEU 430
0.0836
ILE 431
0.0134
ALA 432
0.0767
LEU 433
0.1243
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.