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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 = 0.1893
ALA 1
0.1216
SER 2
0.0266
SER 3
0.0774
THR 4
0.0652
ASN 5
0.0358
LEU 6
0.0678
LYS 7
0.0744
ASP 8
0.0433
VAL 9
0.0331
LEU 10
0.0439
ALA 11
0.0714
SER 12
0.0837
LEU 13
0.1873
ILE 14
0.1672
PRO 15
0.0403
LYS 16
0.1384
GLU 17
0.1024
GLN 18
0.0750
ALA 19
0.0500
ARG 20
0.1395
ILE 21
0.1337
LYS 22
0.0576
THR 23
0.0546
PHE 24
0.0255
ARG 25
0.0655
GLN 26
0.0823
GLN 27
0.0645
HIS 28
0.1194
GLY 29
0.1253
ASN 30
0.0910
THR 31
0.0544
ALA 32
0.0158
VAL 33
0.0974
GLY 34
0.1000
GLN 35
0.0512
ILE 36
0.0524
THR 37
0.0950
VAL 38
0.1025
ASP 39
0.1096
MET 40
0.0210
SER 41
0.0732
TYR 42
0.0863
GLY 43
0.0759
GLY 44
0.0401
MET 45
0.0265
ARG 46
0.0272
GLY 47
0.0487
MET 48
0.0557
LYS 49
0.0893
GLY 50
0.1125
LEU 51
0.0958
ILE 52
0.0521
TYR 53
0.0373
GLU 54
0.0387
THR 55
0.0315
SER 56
0.0358
VAL 57
0.0429
LEU 58
0.0499
ASP 59
0.0311
PRO 60
0.0362
ASP 61
0.0329
GLU 62
0.0296
GLY 63
0.0191
ILE 64
0.0497
ARG 65
0.0580
PHE 66
0.0457
ARG 67
0.0511
GLY 68
0.0761
PHE 69
0.0592
SER 70
0.0607
ILE 71
0.0427
PRO 72
0.0707
GLU 73
0.0345
CYS 74
0.0273
GLN 75
0.0520
LYS 76
0.1131
LEU 77
0.0975
LEU 78
0.0493
PRO 79
0.0427
LYS 80
0.0316
ALA 81
0.0203
GLY 82
0.0346
GLY 84
0.0441
GLU 85
0.0484
GLU 86
0.0370
PRO 87
0.0227
LEU 88
0.0118
PRO 89
0.0115
GLU 90
0.0229
GLY 91
0.0273
LEU 92
0.0123
PHE 93
0.0185
TRP 94
0.0318
LEU 95
0.0245
LEU 96
0.0132
VAL 97
0.0266
THR 98
0.0584
GLY 99
0.0637
GLN 100
0.0434
ILE 101
0.0123
PRO 102
0.0597
THR 103
0.0592
PRO 104
0.0564
GLU 105
0.0640
GLN 106
0.0433
VAL 107
0.0438
SER 108
0.0342
TRP 109
0.0415
VAL 110
0.0306
SER 111
0.0386
LYS 112
0.0515
GLU 113
0.0284
TRP 114
0.0251
ALA 115
0.0476
LYS 116
0.0436
ARG 117
0.0251
ALA 118
0.0423
ALA 119
0.0664
LEU 120
0.0247
PRO 121
0.0488
SER 122
0.0973
HIS 123
0.0204
VAL 124
0.0159
VAL 125
0.0243
THR 126
0.0139
MET 127
0.0040
LEU 128
0.0149
ASP 129
0.0155
ASN 130
0.0187
PHE 131
0.0277
PRO 132
0.0279
THR 133
0.0479
ASN 134
0.0515
LEU 135
0.0346
HIS 136
0.0259
PRO 137
0.0263
MET 138
0.0158
SER 139
0.0146
GLN 140
0.0208
LEU 141
0.0193
SER 142
0.0245
ALA 143
0.0288
ALA 144
0.0278
ILE 145
0.0240
THR 146
0.0268
ALA 147
0.0329
LEU 148
0.0348
ASN 149
0.0181
SER 150
0.0247
GLU 151
0.0389
SER 152
0.0295
ASN 153
0.0503
PHE 154
0.0510
ALA 155
0.0368
ARG 156
0.0431
ALA 157
0.0424
TYR 158
0.0534
ALA 159
0.0772
GLU 160
0.0308
GLY 161
0.0901
ILE 162
0.1533
ASN 163
0.1406
ARG 164
0.1119
THR 165
0.0891
LYS 166
0.0752
TYR 167
0.0516
TRP 168
0.0578
GLU 169
0.0342
PHE 170
0.0601
VAL 171
0.0355
TYR 172
0.0303
GLU 173
0.0308
ASP 174
0.0224
ALA 175
0.0142
MET 176
0.0177
ASP 177
0.0146
LEU 178
0.0151
ILE 179
0.0191
ALA 180
0.0216
LYS 181
0.0346
LEU 182
0.0230
PRO 183
0.0148
CYS 184
0.0348
VAL 185
0.0330
ALA 186
0.0167
ALA 187
0.0395
LYS 188
0.0506
ILE 189
0.0369
TYR 190
0.0516
ARG 191
0.0397
ASN 192
0.0535
LEU 193
0.0681
TYR 194
0.0643
ARG 195
0.0385
ALA 196
0.0988
GLY 197
0.0524
SER 198
0.1413
SER 199
0.1207
ILE 200
0.0416
GLY 201
0.1758
ALA 202
0.1893
ILE 203
0.0425
ASP 204
0.0521
SER 205
0.0680
LYS 206
0.0815
LEU 207
0.0617
ASP 208
0.0462
TRP 209
0.0400
SER 210
0.0377
HIS 211
0.0377
ASN 212
0.0312
PHE 213
0.0374
THR 214
0.0431
ASN 215
0.0315
MET 216
0.0409
LEU 217
0.0620
GLY 218
0.0735
TYR 219
0.0365
THR 220
0.0317
ASP 221
0.0526
PRO 222
0.0510
GLN 223
0.0411
PHE 224
0.0233
THR 225
0.0289
GLU 226
0.0181
LEU 227
0.0211
MET 228
0.0243
ARG 229
0.0155
LEU 230
0.0125
TYR 231
0.0129
LEU 232
0.0115
THR 233
0.0095
ILE 234
0.0152
HIS 235
0.0153
SER 236
0.0143
ASP 237
0.0256
HIS 238
0.0285
GLU 239
0.0245
GLY 240
0.0126
GLY 241
0.0017
ASN 242
0.0189
VAL 243
0.0257
SER 244
0.0114
ALA 245
0.0081
HIS 246
0.0097
THR 247
0.0116
SER 248
0.0105
HIS 249
0.0128
LEU 250
0.0117
VAL 251
0.0109
GLY 252
0.0115
SER 253
0.0133
ALA 254
0.0263
LEU 255
0.0378
SER 256
0.0287
ASP 257
0.0264
PRO 258
0.0166
TYR 259
0.0119
LEU 260
0.0113
SER 261
0.0089
PHE 262
0.0120
ALA 263
0.0165
ALA 264
0.0144
ALA 265
0.0151
MET 266
0.0192
ASN 267
0.0266
GLY 268
0.0247
LEU 269
0.0206
ALA 270
0.0211
GLY 271
0.0275
PRO 272
0.0246
LEU 273
0.0261
HIS 274
0.0221
GLY 275
0.0133
LEU 276
0.0116
ALA 277
0.0251
ASN 278
0.0123
GLN 279
0.0134
GLU 280
0.0194
VAL 281
0.0176
LEU 282
0.0222
LEU 283
0.0352
TRP 284
0.0195
LEU 285
0.0275
SER 286
0.0284
GLN 287
0.0447
LEU 288
0.0167
GLN 289
0.0224
LYS 290
0.0375
ASP 291
0.0344
ASP 295
0.0169
ALA 296
0.0272
SER 297
0.0495
ASP 298
0.0390
GLU 299
0.0545
LYS 300
0.0388
LEU 301
0.0116
ARG 302
0.0143
ASP 303
0.0146
TYR 304
0.0055
ILE 305
0.0098
TRP 306
0.0127
ASN 307
0.0130
THR 308
0.0144
LEU 309
0.0070
ASN 310
0.0113
SER 311
0.0247
GLY 312
0.0134
ARG 313
0.0356
VAL 314
0.0282
VAL 315
0.0250
PRO 316
0.0241
GLY 317
0.0126
TYR 318
0.0267
GLY 319
0.0290
HIS 320
0.0381
ALA 321
0.0532
VAL 322
0.0624
LEU 323
0.0398
ARG 324
0.0172
LYS 325
0.0242
THR 326
0.0363
ASP 327
0.0435
PRO 328
0.0198
ARG 329
0.0173
TYR 330
0.0210
THR 331
0.0263
CYS 332
0.0123
GLN 333
0.0049
ARG 334
0.0123
GLU 335
0.0097
PHE 336
0.0107
ALA 337
0.0018
LEU 338
0.0112
LYS 339
0.0159
HIS 340
0.0075
LEU 341
0.0076
PRO 342
0.0104
SER 343
0.0412
ASP 344
0.0178
PRO 345
0.0258
MET 346
0.0186
PHE 347
0.0142
LYS 348
0.0182
LEU 349
0.0274
VAL 350
0.0309
ALA 351
0.0280
GLN 352
0.0230
LEU 353
0.0209
TYR 354
0.0221
LYS 355
0.0234
ILE 356
0.0032
VAL 357
0.0232
PRO 358
0.0367
ASN 359
0.0341
VAL 360
0.0399
LEU 361
0.0315
LEU 362
0.0152
GLU 363
0.0450
GLN 364
0.0389
GLY 365
0.0185
LYS 366
0.0056
ALA 367
0.0252
LYS 368
0.0429
ASN 369
0.0131
PRO 370
0.0243
TRP 371
0.0280
PRO 372
0.0352
ASN 373
0.0528
VAL 374
0.0228
ASP 375
0.0178
ALA 376
0.0135
HIS 377
0.0129
SER 378
0.0155
GLY 379
0.0185
VAL 380
0.0157
LEU 381
0.0219
LEU 382
0.0252
GLN 383
0.0265
TYR 384
0.0317
TYR 385
0.0451
GLY 386
0.0414
MET 387
0.0268
THR 388
0.0353
GLU 389
0.0303
MET 390
0.0169
ASN 391
0.0145
TYR 392
0.0188
TYR 393
0.0041
THR 394
0.0036
VAL 395
0.0081
LEU 396
0.0044
PHE 397
0.0070
GLY 398
0.0098
VAL 399
0.0087
SER 400
0.0064
ARG 401
0.0082
ALA 402
0.0076
LEU 403
0.0076
GLY 404
0.0094
VAL 405
0.0116
LEU 406
0.0106
ALA 407
0.0117
GLN 408
0.0157
LEU 409
0.0244
ILE 410
0.0296
TRP 411
0.0297
SER 412
0.0400
ARG 413
0.0408
ALA 414
0.0398
LEU 415
0.0275
GLY 416
0.0357
PHE 417
0.0433
PRO 418
0.0176
LEU 419
0.0340
GLU 420
0.0537
ARG 421
0.0747
PRO 422
0.0213
LYS 423
0.0845
SER 424
0.0375
MET 425
0.0223
SER 426
0.0314
THR 427
0.0598
ALA 428
0.0513
GLY 429
0.0268
LEU 430
0.0440
GLU 431
0.0286
LYS 432
0.0483
LEU 433
0.0155
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.