Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0630
GLY 1
0.0253
ALA 2
0.0278
MET 3
0.0189
ASP 4
0.0034
HIS 5
0.0139
VAL 6
0.0209
GLU 7
0.0176
PHE 8
0.0172
MET 9
0.0185
SER 10
0.0174
ALA 11
0.0166
SER 12
0.0111
LYS 13
0.0076
GLU 14
0.0068
ILE 15
0.0081
LYS 16
0.0120
SER 17
0.0108
PHE 18
0.0084
LEU 19
0.0096
TRP 20
0.0098
THR 21
0.0067
GLN 22
0.0070
SER 23
0.0093
LEU 24
0.0059
ARG 25
0.0062
ARG 26
0.0123
GLU 27
0.0121
LEU 28
0.0095
SER 29
0.0137
GLY 30
0.0171
TYR 31
0.0134
CYS 32
0.0125
SER 33
0.0155
ASN 34
0.0105
ILE 35
0.0101
LYS 36
0.0072
LEU 37
0.0068
GLN 38
0.0077
VAL 39
0.0067
VAL 40
0.0046
LYS 41
0.0046
ASP 42
0.0050
ALA 43
0.0038
GLN 44
0.0029
ALA 45
0.0025
LEU 46
0.0030
LEU 47
0.0036
HIS 48
0.0071
GLY 49
0.0113
LEU 50
0.0096
ASP 51
0.0137
PHE 52
0.0113
SER 53
0.0192
GLU 54
0.0204
VAL 55
0.0150
SER 56
0.0210
ASN 57
0.0258
VAL 58
0.0202
GLN 59
0.0197
ARG 60
0.0265
LEU 61
0.0234
MET 62
0.0195
ARG 63
0.0241
LYS 64
0.0230
GLU 65
0.0206
ARG 66
0.0162
ARG 67
0.0191
ASP 68
0.0190
ASP 69
0.0188
ASN 70
0.0233
ASP 71
0.0210
LEU 72
0.0162
LYS 73
0.0177
ARG 74
0.0202
LEU 75
0.0140
ARG 76
0.0101
ASP 77
0.0146
LEU 78
0.0125
ASN 79
0.0056
GLN 80
0.0069
ALA 81
0.0075
VAL 82
0.0036
ASN 83
0.0020
ASN 84
0.0042
LEU 85
0.0010
VAL 86
0.0033
GLU 87
0.0066
LEU 88
0.0105
LYS 89
0.0113
SER 90
0.0145
THR 91
0.0207
GLN 92
0.0223
GLN 93
0.0210
LYS 94
0.0224
SER 95
0.0171
ILE 96
0.0143
LEU 97
0.0093
ARG 98
0.0084
VAL 99
0.0113
GLY 100
0.0190
THR 101
0.0187
LEU 102
0.0124
THR 103
0.0170
SER 104
0.0145
ASP 105
0.0192
ASP 106
0.0125
LEU 107
0.0087
LEU 108
0.0147
ILE 109
0.0151
LEU 110
0.0116
ALA 111
0.0152
ALA 112
0.0168
ASP 113
0.0157
LEU 114
0.0159
GLU 115
0.0155
LYS 116
0.0155
LEU 117
0.0153
LYS 118
0.0140
SER 119
0.0138
LYS 120
0.0130
VAL 121
0.0110
ILE 122
0.0105
ARG 123
0.0095
THR 124
0.0054
GLU 125
0.0048
ARG 126
0.0040
PRO 127
0.0071
LEU 128
0.0091
SER 129
0.0095
ALA 130
0.0091
GLY 131
0.0097
VAL 132
0.0098
TYR 133
0.0112
MET 134
0.0108
GLY 135
0.0106
ASN 136
0.0099
LEU 137
0.0132
SER 138
0.0168
SER 139
0.0172
GLN 140
0.0205
GLN 141
0.0180
LEU 142
0.0129
ASP 143
0.0135
GLN 144
0.0153
ARG 145
0.0109
ARG 146
0.0093
ALA 147
0.0096
LEU 148
0.0068
LEU 149
0.0087
ASN 150
0.0080
MET 151
0.0038
ILE 152
0.0058
GLY 153
0.0095
MET 154
0.0169
SER 155
0.0175
GLY 156
0.0265
GLY 157
0.0412
ASN 158
0.0630
GLN 159
0.0374
GLY 160
0.0297
ALA 161
0.0216
ARG 162
0.0216
ALA 163
0.0131
GLY 164
0.0116
ARG 165
0.0111
ASP 166
0.0096
GLY 167
0.0090
VAL 168
0.0099
VAL 169
0.0116
ARG 170
0.0125
VAL 171
0.0140
TRP 172
0.0128
ASP 173
0.0134
VAL 174
0.0128
LYS 175
0.0143
ASN 176
0.0108
ALA 177
0.0063
GLU 178
0.0052
LEU 179
0.0075
LEU 180
0.0044
ASN 181
0.0101
ASN 182
0.0093
GLN 183
0.0051
PHE 184
0.0056
GLY 185
0.0064
THR 186
0.0081
MET 187
0.0080
PRO 188
0.0069
SER 189
0.0056
LEU 190
0.0052
THR 191
0.0054
LEU 192
0.0044
ALA 193
0.0050
CYS 194
0.0057
LEU 195
0.0046
THR 196
0.0056
LYS 197
0.0055
GLN 198
0.0039
GLY 199
0.0085
GLN 200
0.0118
VAL 201
0.0106
ASP 202
0.0091
LEU 203
0.0060
ASN 204
0.0054
ASP 205
0.0078
ALA 206
0.0062
VAL 207
0.0036
GLN 208
0.0071
ALA 209
0.0080
LEU 210
0.0043
THR 211
0.0054
ASP 212
0.0092
LEU 213
0.0069
GLY 214
0.0041
LEU 215
0.0074
ILE 216
0.0084
TYR 217
0.0037
THR 218
0.0049
ALA 219
0.0070
LYS 220
0.0069
TYR 221
0.0070
PRO 222
0.0074
ASN 223
0.0087
THR 224
0.0113
SER 225
0.0150
ASP 226
0.0146
LEU 227
0.0137
ASP 228
0.0183
ARG 229
0.0228
LEU 230
0.0190
THR 231
0.0208
GLN 232
0.0296
SER 233
0.0244
HIS 234
0.0187
PRO 235
0.0200
ILE 236
0.0153
LEU 237
0.0133
ASN 238
0.0153
MET 239
0.0130
ILE 240
0.0082
ASP 241
0.0085
THR 242
0.0055
LYS 243
0.0059
LYS 244
0.0057
SER 245
0.0064
SER 246
0.0057
LEU 247
0.0064
ASN 248
0.0071
ILE 249
0.0066
SER 250
0.0085
GLY 251
0.0066
TYR 252
0.0087
ASN 253
0.0085
PHE 254
0.0078
SER 255
0.0075
LEU 256
0.0049
GLY 257
0.0052
ALA 258
0.0070
ALA 259
0.0057
VAL 260
0.0041
LYS 261
0.0058
ALA 262
0.0054
GLY 263
0.0031
ALA 264
0.0042
CYS 265
0.0059
MET 266
0.0042
LEU 267
0.0062
ASP 268
0.0093
GLY 269
0.0096
GLY 270
0.0073
ASN 271
0.0093
MET 272
0.0055
LEU 273
0.0052
GLU 274
0.0078
THR 275
0.0102
ILE 276
0.0106
LYS 277
0.0141
VAL 278
0.0155
SER 279
0.0202
PRO 280
0.0218
GLN 281
0.0218
THR 282
0.0176
MET 283
0.0142
ASP 284
0.0110
GLY 285
0.0133
ILE 286
0.0101
LEU 287
0.0054
LYS 288
0.0092
SER 289
0.0102
ILE 290
0.0067
LEU 291
0.0095
LYS 292
0.0132
VAL 293
0.0126
LYS 294
0.0133
LYS 295
0.0205
ALA 296
0.0212
LEU 297
0.0178
GLY 298
0.0163
MET 299
0.0135
PHE 300
0.0152
ILE 301
0.0160
SER 302
0.0149
ASP 303
0.0130
THR 304
0.0097
PRO 305
0.0082
GLY 306
0.0070
GLU 307
0.0101
ARG 308
0.0114
ASN 309
0.0122
PRO 310
0.0105
TYR 311
0.0105
GLU 312
0.0129
ASN 313
0.0120
ILE 314
0.0096
LEU 315
0.0108
TYR 316
0.0126
LYS 317
0.0122
ILE 318
0.0110
CYS 319
0.0129
LEU 320
0.0160
SER 321
0.0164
GLY 322
0.0182
ASP 323
0.0197
GLY 324
0.0177
TRP 325
0.0134
PRO 326
0.0128
TYR 327
0.0111
ILE 328
0.0109
ALA 329
0.0108
SER 330
0.0102
ARG 331
0.0098
THR 332
0.0076
SER 333
0.0096
ILE 334
0.0168
THR 335
0.0188
GLY 336
0.0188
ARG 337
0.0146
ALA 338
0.0150
TRP 339
0.0164
GLU 340
0.0187
ASN 341
0.0172
THR 342
0.0155
VAL 343
0.0159
VAL 344
0.0107
ASP 345
0.0083
LEU 346
0.0046
GLU 347
0.0054
SER 348
0.0071
ASP 349
0.0029
GLY 350
0.0154
LYS 351
0.0198
PRO 352
0.0056
GLN 353
0.0082
LYS 354
0.0140
ALA 355
0.0143
ASP 356
0.0069
SER 357
0.0208
ASN 358
0.0169
ASN 359
0.0028
SER 360
0.0062
SER 361
0.0077
LYS 362
0.0081
SER 363
0.0090
LEU 364
0.0080
GLN 365
0.0091
SER 366
0.0129
ALA 367
0.0104
GLY 368
0.0106
PHE 369
0.0095
THR 370
0.0098
ALA 371
0.0093
GLY 372
0.0072
LEU 373
0.0055
THR 374
0.0082
TYR 375
0.0084
SER 376
0.0098
GLN 377
0.0076
LEU 378
0.0057
MET 379
0.0064
THR 380
0.0058
LEU 381
0.0034
LYS 382
0.0021
ASP 383
0.0017
ALA 384
0.0028
MET 385
0.0050
LEU 386
0.0061
GLN 387
0.0071
LEU 388
0.0060
ASP 389
0.0067
PRO 390
0.0059
ASN 391
0.0057
ALA 392
0.0067
LYS 393
0.0080
THR 394
0.0052
TRP 395
0.0044
MET 396
0.0040
ASP 397
0.0019
ILE 398
0.0026
GLU 399
0.0031
GLY 400
0.0057
ARG 401
0.0113
PRO 402
0.0164
GLU 403
0.0162
ASP 404
0.0110
PRO 405
0.0047
VAL 406
0.0032
GLU 407
0.0029
ILE 408
0.0027
ALA 409
0.0035
LEU 410
0.0024
TYR 411
0.0017
GLN 412
0.0034
PRO 413
0.0041
SER 414
0.0050
SER 415
0.0019
GLY 416
0.0027
CYS 417
0.0026
TYR 418
0.0019
ILE 419
0.0027
HIS 420
0.0036
PHE 421
0.0039
PHE 422
0.0042
ARG 423
0.0057
GLU 424
0.0062
PRO 425
0.0047
THR 426
0.0081
ASP 427
0.0088
LEU 428
0.0066
LYS 429
0.0158
GLN 430
0.0173
PHE 431
0.0116
LYS 432
0.0177
GLN 433
0.0267
ASP 434
0.0202
ALA 435
0.0163
LYS 436
0.0266
TYR 437
0.0216
SER 438
0.0146
HIS 439
0.0074
GLY 440
0.0082
ILE 441
0.0070
ASP 442
0.0088
VAL 443
0.0062
THR 444
0.0087
ASP 445
0.0078
LEU 446
0.0057
PHE 447
0.0083
ALA 448
0.0051
THR 449
0.0032
GLN 450
0.0031
PRO 451
0.0048
GLY 452
0.0052
LEU 453
0.0041
THR 454
0.0054
SER 455
0.0063
ALA 456
0.0046
VAL 457
0.0043
ILE 458
0.0051
ASP 459
0.0050
ALA 460
0.0035
LEU 461
0.0049
PRO 462
0.0055
ARG 463
0.0056
ASN 464
0.0082
MET 465
0.0078
VAL 466
0.0097
ILE 467
0.0087
THR 468
0.0098
CYS 469
0.0102
GLN 470
0.0108
GLY 471
0.0147
SER 472
0.0119
ASP 473
0.0130
ASP 474
0.0122
ILE 475
0.0087
ARG 476
0.0095
LYS 477
0.0124
LEU 478
0.0106
LEU 479
0.0091
GLU 480
0.0129
SER 481
0.0131
GLN 482
0.0117
GLY 483
0.0127
ARG 484
0.0104
LYS 485
0.0131
ASP 486
0.0099
ILE 487
0.0099
LYS 488
0.0122
LEU 489
0.0121
ILE 490
0.0169
ASP 491
0.0162
ILE 492
0.0143
ALA 493
0.0207
LEU 494
0.0062
SER 495
0.0175
LYS 496
0.0400
THR 497
0.0447
ASP 498
0.0278
SER 499
0.0153
ARG 500
0.0207
LYS 501
0.0243
TYR 502
0.0157
GLU 503
0.0154
ASN 504
0.0194
ALA 505
0.0163
VAL 506
0.0110
TRP 507
0.0120
ASP 508
0.0172
GLN 509
0.0140
TYR 510
0.0103
LYS 511
0.0115
ASP 512
0.0089
LEU 513
0.0065
CYS 514
0.0085
HIS 515
0.0093
MET 516
0.0079
HIS 517
0.0068
THR 518
0.0062
GLY 519
0.0070
VAL 520
0.0336
VAL 521
0.0133
VAL 522
0.0118
GLU 523
0.0160
LYS 524
0.0132
LYS 525
0.0307
LYS 526
0.0209
ARG 527
0.0094
GLY 528
0.0113
GLY 529
0.0356
LYS 530
0.0351
GLU 531
0.0581
GLU 532
0.0348
ILE 533
0.0221
THR 534
0.0134
PRO 535
0.0081
HIS 536
0.0118
CYS 537
0.0089
ALA 538
0.0063
LEU 539
0.0050
MET 540
0.0061
ASP 541
0.0067
CYS 542
0.0031
ILE 543
0.0044
MET 544
0.0080
PHE 545
0.0043
ASP 546
0.0054
ALA 547
0.0136
ALA 548
0.0124
VAL 549
0.0095
SER 550
0.0166
GLY 551
0.0208
GLY 552
0.0223
LEU 553
0.0154
ASN 554
0.0149
THR 555
0.0154
SER 556
0.0083
VAL 557
0.0027
LEU 558
0.0015
ARG 559
0.0046
ALA 560
0.0041
VAL 561
0.0036
LEU 562
0.0016
PRO 563
0.0024
ARG 564
0.0028
ASP 565
0.0057
MET 566
0.0042
VAL 567
0.0018
PHE 568
0.0014
ARG 569
0.0018
THR 570
0.0055
SER 571
0.0072
THR 572
0.0072
PRO 573
0.0071
ARG 574
0.0054
VAL 575
0.0052
VAL 576
0.0068
LEU 577
0.0064
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.