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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 = 0.1229
PRO 2
0.0059
ASP 3
0.0056
PRO 4
0.0060
ALA 5
0.0051
ALA 6
0.0054
HIS 7
0.0054
LEU 8
0.0051
PRO 9
0.0047
PHE 10
0.0035
PHE 11
0.0037
TYR 12
0.0030
GLY 13
0.0048
SER 14
0.0052
ILE 15
0.0048
SER 16
0.0055
ARG 17
0.0057
ALA 18
0.0037
GLU 19
0.0037
ALA 20
0.0026
GLU 21
0.0026
GLU 22
0.0023
HIS 23
0.0023
LEU 24
0.0032
LYS 25
0.0044
LEU 26
0.0055
ALA 27
0.0056
GLY 28
0.0075
MET 29
0.0054
ALA 30
0.0053
ASP 31
0.0057
GLY 32
0.0041
LEU 33
0.0035
PHE 34
0.0033
LEU 35
0.0029
LEU 36
0.0032
ARG 37
0.0035
GLN 38
0.0048
CYS 39
0.0044
LEU 40
0.0041
ARG 41
0.0045
SER 42
0.0044
LEU 43
0.0042
GLY 44
0.0020
GLY 45
0.0019
TYR 46
0.0024
VAL 47
0.0032
LEU 48
0.0030
SER 49
0.0029
LEU 50
0.0041
VAL 51
0.0044
HIS 52
0.0052
ASP 53
0.0093
VAL 54
0.0084
ARG 55
0.0082
PHE 56
0.0045
HIS 57
0.0053
HIS 58
0.0051
PHE 59
0.0010
PRO 60
0.0015
ILE 61
0.0021
GLU 62
0.0019
ARG 63
0.0030
GLN 64
0.0044
LEU 65
0.0044
ASN 66
0.0127
GLY 67
0.0138
THR 68
0.0107
TYR 69
0.0081
ALA 70
0.0086
ILE 71
0.0063
ALA 72
0.0133
GLY 73
0.0205
GLY 74
0.0151
LYS 75
0.0147
ALA 76
0.0149
HIS 77
0.0094
CYS 78
0.0103
GLY 79
0.0083
PRO 80
0.0030
ALA 81
0.0035
GLU 82
0.0046
LEU 83
0.0041
CYS 84
0.0012
GLU 85
0.0021
PHE 86
0.0023
TYR 87
0.0034
SER 88
0.0037
ARG 89
0.0053
ASP 90
0.0069
PRO 91
0.0084
ASP 92
0.0096
GLY 93
0.0095
LEU 94
0.0054
PRO 95
0.0047
CYS 96
0.0044
ASN 97
0.0048
LEU 98
0.0025
ARG 99
0.0029
LYS 100
0.0029
PRO 101
0.0046
CYS 102
0.0034
ASN 103
0.0035
ARG 104
0.0017
PRO 105
0.0057
SER 106
0.0075
GLY 107
0.0111
LEU 108
0.0090
GLU 109
0.0091
PRO 110
0.0054
GLN 111
0.0055
PRO 112
0.0057
GLY 113
0.0054
VAL 114
0.0047
PHE 115
0.0053
ASP 116
0.0076
CYS 117
0.0078
LEU 118
0.0060
ARG 119
0.0069
ASP 120
0.0090
ALA 121
0.0094
MET 122
0.0078
VAL 123
0.0076
ARG 124
0.0112
ASP 125
0.0127
TYR 126
0.0092
VAL 127
0.0091
ARG 128
0.0136
GLN 129
0.0122
THR 130
0.0085
TRP 131
0.0087
LYS 132
0.0111
LEU 133
0.0116
GLU 134
0.0154
GLY 135
0.0134
GLU 136
0.0115
ALA 137
0.0095
LEU 138
0.0095
GLU 139
0.0110
GLN 140
0.0083
ALA 141
0.0079
ILE 142
0.0094
ILE 143
0.0080
SER 144
0.0082
GLN 145
0.0082
ALA 146
0.0079
PRO 147
0.0076
GLN 148
0.0058
VAL 149
0.0058
GLU 150
0.0062
LYS 151
0.0043
LEU 152
0.0019
ILE 153
0.0038
ALA 154
0.0038
THR 155
0.0035
THR 156
0.0035
ALA 157
0.0042
HIS 158
0.0027
GLU 159
0.0028
ARG 160
0.0037
MET 161
0.0027
PRO 162
0.0020
TRP 163
0.0012
TYR 164
0.0011
HIS 165
0.0007
SER 166
0.0017
SER 167
0.0020
LEU 168
0.0009
THR 169
0.0015
ARG 170
0.0023
GLU 171
0.0032
GLU 172
0.0031
ALA 173
0.0030
GLU 174
0.0032
ARG 175
0.0043
LYS 176
0.0032
LEU 177
0.0025
TYR 178
0.0028
SER 179
0.0044
GLY 180
0.0037
ALA 181
0.0038
GLN 182
0.0013
THR 183
0.0022
ASP 184
0.0022
GLY 185
0.0008
LYS 186
0.0011
PHE 187
0.0014
LEU 188
0.0013
LEU 189
0.0011
ARG 190
0.0011
PRO 191
0.0025
ARG 192
0.0065
LYS 193
0.0092
GLU 194
0.0064
GLN 195
0.0053
GLY 196
0.0061
THR 197
0.0046
TYR 198
0.0032
ALA 199
0.0036
LEU 200
0.0019
SER 201
0.0014
LEU 202
0.0007
ILE 203
0.0005
TYR 204
0.0017
GLY 205
0.0027
LYS 206
0.0018
THR 207
0.0016
VAL 208
0.0013
TYR 209
0.0009
HIS 210
0.0019
TYR 211
0.0021
LEU 212
0.0061
ILE 213
0.0050
SER 214
0.0061
GLN 215
0.0069
ASP 216
0.0108
LYS 217
0.0147
ALA 218
0.0082
GLY 219
0.0078
LYS 220
0.0057
TYR 221
0.0047
CYS 222
0.0049
ILE 223
0.0044
PRO 224
0.0047
GLU 225
0.0049
GLY 226
0.0052
THR 227
0.0041
LYS 228
0.0047
PHE 229
0.0044
ASP 230
0.0036
THR 231
0.0026
LEU 232
0.0020
TRP 233
0.0019
GLN 234
0.0015
LEU 235
0.0008
VAL 236
0.0017
GLU 237
0.0029
TYR 238
0.0024
LEU 239
0.0015
LYS 240
0.0026
LEU 241
0.0038
LYS 242
0.0028
ALA 243
0.0010
ASP 244
0.0012
GLY 245
0.0013
LEU 246
0.0008
ILE 247
0.0014
TYR 248
0.0016
CYS 249
0.0018
LEU 250
0.0021
LYS 251
0.0020
GLU 252
0.0015
ALA 253
0.0014
CYS 254
0.0022
PRO 255
0.0019
ASN 256
0.0016
MET 310
0.0228
ASP 311
0.0091
THR 312
0.0121
SER 313
0.0082
VAL 314
0.0093
PHE 315
0.0094
GLU 316
0.0141
SER 317
0.0073
PRO 318
0.0088
PHE 319
0.0100
SER 320
0.0093
ASP 321
0.0150
PRO 322
0.0228
GLU 323
0.0231
GLU 324
0.0231
LEU 325
0.0303
LYS 326
0.0370
ASP 327
0.0534
LYS 328
0.0244
LYS 329
0.0270
LEU 330
0.0258
PHE 331
0.0188
LEU 332
0.0162
LYS 333
0.0297
ARG 334
0.0242
ASP 335
0.0392
ASN 336
0.0216
LEU 337
0.0153
LEU 338
0.0193
ILE 339
0.0240
ALA 340
0.0326
ASP 341
0.0442
ILE 342
0.0320
GLU 343
0.0420
LEU 344
0.0460
GLY 345
0.0731
CYS 346
0.0880
GLY 347
0.0664
ASN 348
0.0219
PHE 349
0.0139
GLY 350
0.0098
SER 351
0.0088
VAL 352
0.0138
ARG 353
0.0048
GLN 354
0.0148
GLY 355
0.0220
VAL 356
0.0181
TYR 357
0.0138
ARG 358
0.0142
MET 359
0.0143
ARG 360
0.0156
LYS 361
0.0196
LYS 362
0.0173
GLN 363
0.0161
ILE 364
0.0136
ASP 365
0.0157
VAL 366
0.0152
ALA 367
0.0143
ILE 368
0.0158
LYS 369
0.0173
VAL 370
0.0265
LEU 371
0.0335
LYS 372
0.0360
GLN 373
0.0487
GLY 374
0.0401
THR 375
0.0307
GLU 376
0.0927
LYS 377
0.0452
ALA 378
0.0620
ASP 379
0.0389
THR 380
0.0411
GLU 381
0.0416
GLU 382
0.0275
MET 383
0.0299
MET 384
0.0314
ARG 385
0.0253
GLU 386
0.0228
ALA 387
0.0241
GLN 388
0.0261
ILE 389
0.0271
MET 390
0.0219
HIS 391
0.0219
GLN 392
0.0224
LEU 393
0.0226
ASP 394
0.0126
ASN 395
0.0107
PRO 396
0.0088
TYR 397
0.0064
ILE 398
0.0095
VAL 399
0.0103
ARG 400
0.0164
LEU 401
0.0188
ILE 402
0.0185
GLY 403
0.0215
VAL 404
0.0139
CYS 405
0.0075
GLN 406
0.0255
ALA 407
0.0441
GLU 408
0.0656
ALA 409
0.0473
LEU 410
0.0407
MET 411
0.0329
LEU 412
0.0162
VAL 413
0.0126
MET 414
0.0162
GLU 415
0.0124
MET 416
0.0068
ALA 417
0.0066
GLY 418
0.0190
GLY 419
0.0148
GLY 420
0.0147
PRO 421
0.0097
LEU 422
0.0066
HIS 423
0.0079
LYS 424
0.0114
PHE 425
0.0084
LEU 426
0.0059
VAL 427
0.0093
GLY 428
0.0095
LYS 429
0.0064
ARG 430
0.0095
GLU 431
0.0106
GLU 432
0.0069
ILE 433
0.0027
PRO 434
0.0043
VAL 435
0.0020
SER 436
0.0031
ASN 437
0.0036
VAL 438
0.0025
ALA 439
0.0047
GLU 440
0.0051
LEU 441
0.0050
LEU 442
0.0042
HIS 443
0.0045
GLN 444
0.0054
VAL 445
0.0040
SER 446
0.0041
MET 447
0.0045
GLY 448
0.0058
MET 449
0.0066
LYS 450
0.0067
TYR 451
0.0119
LEU 452
0.0118
GLU 453
0.0126
GLU 454
0.0178
LYS 455
0.0200
ASN 456
0.0235
PHE 457
0.0174
VAL 458
0.0179
HIS 459
0.0153
ARG 460
0.0146
ASN 461
0.0114
LEU 462
0.0085
ALA 463
0.0074
ALA 464
0.0062
ARG 465
0.0074
ASN 466
0.0083
VAL 467
0.0047
LEU 468
0.0044
LEU 469
0.0053
VAL 470
0.0072
ASN 471
0.0091
ARG 472
0.0054
HIS 473
0.0058
TYR 474
0.0064
ALA 475
0.0055
LYS 476
0.0056
ILE 477
0.0077
SER 478
0.0100
ASP 479
0.0082
PHE 480
0.0129
GLY 481
0.0129
LEU 482
0.0067
SER 483
0.0156
LYS 484
0.0244
ALA 485
0.0275
LEU 486
0.0612
GLY 487
0.1229
PRO 502
0.0090
LEU 503
0.0072
LYS 504
0.0060
TRP 505
0.0034
TYR 506
0.0045
ALA 507
0.0034
PRO 508
0.0053
GLU 509
0.0047
CYS 510
0.0078
ILE 511
0.0110
ASN 512
0.0116
PHE 513
0.0127
ARG 514
0.0133
LYS 515
0.0074
PHE 516
0.0121
SER 517
0.0097
SER 518
0.0098
ARG 519
0.0053
SER 520
0.0057
ASP 521
0.0063
VAL 522
0.0042
TRP 523
0.0040
SER 524
0.0023
TYR 525
0.0025
GLY 526
0.0051
VAL 527
0.0050
THR 528
0.0051
MET 529
0.0064
TRP 530
0.0065
GLU 531
0.0065
ALA 532
0.0073
LEU 533
0.0066
SER 534
0.0085
TYR 535
0.0072
GLY 536
0.0087
GLN 537
0.0103
LYS 538
0.0070
PRO 539
0.0077
TYR 540
0.0077
LYS 541
0.0125
LYS 542
0.0165
MET 543
0.0103
LYS 544
0.0134
GLY 545
0.0215
PRO 546
0.0255
GLU 547
0.0112
VAL 548
0.0107
MET 549
0.0093
ALA 550
0.0117
PHE 551
0.0110
ILE 552
0.0110
GLU 553
0.0139
GLN 554
0.0150
GLY 555
0.0156
LYS 556
0.0118
ARG 557
0.0104
MET 558
0.0090
GLU 559
0.0081
CYS 560
0.0079
PRO 561
0.0079
PRO 562
0.0113
GLU 563
0.0111
CYS 564
0.0083
PRO 565
0.0082
PRO 566
0.0076
GLU 567
0.0064
LEU 568
0.0061
TYR 569
0.0065
ALA 570
0.0067
LEU 571
0.0056
MET 572
0.0064
SER 573
0.0066
ASP 574
0.0068
CYS 575
0.0069
TRP 576
0.0071
ILE 577
0.0100
TYR 578
0.0100
LYS 579
0.0108
TRP 580
0.0077
GLU 581
0.0118
ASP 582
0.0133
ARG 583
0.0049
PRO 584
0.0042
ASP 585
0.0035
PHE 586
0.0036
LEU 587
0.0032
THR 588
0.0027
VAL 589
0.0019
GLU 590
0.0031
GLN 591
0.0037
ARG 592
0.0036
MET 593
0.0043
ARG 594
0.0049
ALA 595
0.0042
CYS 596
0.0044
TYR 597
0.0049
TYR 598
0.0045
SER 599
0.0041
LEU 600
0.0040
ALA 601
0.0047
SER 602
0.0044
LYS 603
0.0061
VAL 604
0.0157
GLU 605
0.0166
GLY 606
0.0152
GLY 607
0.0128
SER 608
0.0146
ALA 609
0.0166
LEU 610
0.0214
GLU 611
0.0217
VAL 612
0.0301
ALA 613
0.0260
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.