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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 = 0.0642
PRO 2
0.0080
ASP 3
0.0084
PRO 4
0.0113
ALA 5
0.0157
ALA 6
0.0184
HIS 7
0.0238
LEU 8
0.0263
PRO 9
0.0308
PHE 10
0.0225
PHE 11
0.0166
TYR 12
0.0198
GLY 13
0.0145
SER 14
0.0154
ILE 15
0.0249
SER 16
0.0322
ARG 17
0.0353
ALA 18
0.0443
GLU 19
0.0413
ALA 20
0.0304
GLU 21
0.0347
GLU 22
0.0441
HIS 23
0.0380
LEU 24
0.0303
LYS 25
0.0402
LEU 26
0.0482
ALA 27
0.0395
GLY 28
0.0362
MET 29
0.0274
ALA 30
0.0181
ASP 31
0.0054
GLY 32
0.0083
LEU 33
0.0129
PHE 34
0.0089
LEU 35
0.0111
LEU 36
0.0065
ARG 37
0.0090
GLN 38
0.0052
CYS 39
0.0095
LEU 40
0.0116
ARG 41
0.0065
SER 42
0.0065
LEU 43
0.0064
GLY 44
0.0061
GLY 45
0.0089
TYR 46
0.0066
VAL 47
0.0116
LEU 48
0.0079
SER 49
0.0103
LEU 50
0.0079
VAL 51
0.0125
HIS 52
0.0128
ASP 53
0.0194
VAL 54
0.0261
ARG 55
0.0309
PHE 56
0.0271
HIS 57
0.0247
HIS 58
0.0245
PHE 59
0.0212
PRO 60
0.0194
ILE 61
0.0165
GLU 62
0.0129
ARG 63
0.0101
GLN 64
0.0126
LEU 65
0.0067
ASN 66
0.0091
GLY 67
0.0097
THR 68
0.0191
TYR 69
0.0177
ALA 70
0.0231
ILE 71
0.0270
ALA 72
0.0365
GLY 73
0.0454
GLY 74
0.0403
LYS 75
0.0405
ALA 76
0.0325
HIS 77
0.0256
CYS 78
0.0228
GLY 79
0.0188
PRO 80
0.0156
ALA 81
0.0229
GLU 82
0.0276
LEU 83
0.0253
CYS 84
0.0227
GLU 85
0.0340
PHE 86
0.0383
TYR 87
0.0311
SER 88
0.0319
ARG 89
0.0446
ASP 90
0.0446
PRO 91
0.0375
ASP 92
0.0466
GLY 93
0.0441
LEU 94
0.0319
PRO 95
0.0280
CYS 96
0.0240
ASN 97
0.0263
LEU 98
0.0191
ARG 99
0.0225
LYS 100
0.0254
PRO 101
0.0232
CYS 102
0.0262
ASN 103
0.0339
ARG 104
0.0379
PRO 105
0.0519
SER 106
0.0642
GLY 107
0.0601
LEU 108
0.0483
GLU 109
0.0365
PRO 110
0.0228
GLN 111
0.0236
PRO 112
0.0181
GLY 113
0.0059
VAL 114
0.0075
PHE 115
0.0060
ASP 116
0.0033
CYS 117
0.0071
LEU 118
0.0085
ARG 119
0.0063
ASP 120
0.0075
ALA 121
0.0109
MET 122
0.0103
VAL 123
0.0092
ARG 124
0.0108
ASP 125
0.0126
TYR 126
0.0118
VAL 127
0.0117
ARG 128
0.0135
GLN 129
0.0147
THR 130
0.0139
TRP 131
0.0132
LYS 132
0.0144
LEU 133
0.0126
GLU 134
0.0128
GLY 135
0.0121
GLU 136
0.0099
ALA 137
0.0091
LEU 138
0.0100
GLU 139
0.0087
GLN 140
0.0064
ALA 141
0.0072
ILE 142
0.0073
ILE 143
0.0054
SER 144
0.0047
GLN 145
0.0054
ALA 146
0.0056
PRO 147
0.0043
GLN 148
0.0054
VAL 149
0.0074
GLU 150
0.0062
LYS 151
0.0060
LEU 152
0.0091
ILE 153
0.0091
ALA 154
0.0080
THR 155
0.0086
THR 156
0.0120
ALA 157
0.0135
HIS 158
0.0140
GLU 159
0.0180
ARG 160
0.0200
MET 161
0.0160
PRO 162
0.0159
TRP 163
0.0100
TYR 164
0.0120
HIS 165
0.0162
SER 166
0.0222
SER 167
0.0271
LEU 168
0.0226
THR 169
0.0255
ARG 170
0.0237
GLU 171
0.0262
GLU 172
0.0215
ALA 173
0.0148
GLU 174
0.0172
ARG 175
0.0160
LYS 176
0.0097
LEU 177
0.0074
TYR 178
0.0115
SER 179
0.0053
GLY 180
0.0064
ALA 181
0.0131
GLN 182
0.0151
THR 183
0.0192
ASP 184
0.0217
GLY 185
0.0161
LYS 186
0.0100
PHE 187
0.0047
LEU 188
0.0033
LEU 189
0.0075
ARG 190
0.0147
PRO 191
0.0191
ARG 192
0.0238
LYS 193
0.0307
GLU 194
0.0299
GLN 195
0.0269
GLY 196
0.0185
THR 197
0.0176
TYR 198
0.0144
ALA 199
0.0134
LEU 200
0.0090
SER 201
0.0106
LEU 202
0.0110
ILE 203
0.0158
TYR 204
0.0229
GLY 205
0.0287
LYS 206
0.0243
THR 207
0.0245
VAL 208
0.0198
TYR 209
0.0200
HIS 210
0.0185
TYR 211
0.0166
LEU 212
0.0158
ILE 213
0.0103
SER 214
0.0128
GLN 215
0.0091
ASP 216
0.0087
LYS 217
0.0069
ALA 218
0.0050
GLY 219
0.0034
LYS 220
0.0036
TYR 221
0.0036
CYS 222
0.0052
ILE 223
0.0069
PRO 224
0.0133
GLU 225
0.0129
GLY 226
0.0080
THR 227
0.0051
LYS 228
0.0030
PHE 229
0.0041
ASP 230
0.0046
THR 231
0.0062
LEU 232
0.0054
TRP 233
0.0077
GLN 234
0.0076
LEU 235
0.0050
VAL 236
0.0065
GLU 237
0.0100
TYR 238
0.0091
LEU 239
0.0097
LYS 240
0.0128
LEU 241
0.0157
LYS 242
0.0157
ALA 243
0.0146
ASP 244
0.0155
GLY 245
0.0189
LEU 246
0.0185
ILE 247
0.0246
TYR 248
0.0222
CYS 249
0.0190
LEU 250
0.0130
LYS 251
0.0167
GLU 252
0.0147
ALA 253
0.0097
CYS 254
0.0062
PRO 255
0.0132
ASN 256
0.0182
MET 310
0.0088
ASP 311
0.0076
THR 312
0.0079
SER 313
0.0080
VAL 314
0.0072
PHE 315
0.0085
GLU 316
0.0090
SER 317
0.0065
PRO 318
0.0043
PHE 319
0.0058
SER 320
0.0050
ASP 321
0.0032
PRO 322
0.0020
GLU 323
0.0052
GLU 324
0.0069
LEU 325
0.0132
LYS 326
0.0129
ASP 327
0.0147
LYS 328
0.0075
LYS 329
0.0075
LEU 330
0.0051
PHE 331
0.0067
LEU 332
0.0082
LYS 333
0.0112
ARG 334
0.0118
ASP 335
0.0140
ASN 336
0.0122
LEU 337
0.0108
LEU 338
0.0122
ILE 339
0.0120
ALA 340
0.0138
ASP 341
0.0155
ILE 342
0.0154
GLU 343
0.0134
LEU 344
0.0121
GLY 345
0.0132
CYS 346
0.0116
GLY 347
0.0108
ASN 348
0.0093
PHE 349
0.0072
GLY 350
0.0074
SER 351
0.0092
VAL 352
0.0090
ARG 353
0.0099
GLN 354
0.0094
GLY 355
0.0095
VAL 356
0.0089
TYR 357
0.0084
ARG 358
0.0109
MET 359
0.0108
ARG 360
0.0139
LYS 361
0.0126
LYS 362
0.0095
GLN 363
0.0091
ILE 364
0.0056
ASP 365
0.0056
VAL 366
0.0049
ALA 367
0.0060
ILE 368
0.0061
LYS 369
0.0058
VAL 370
0.0075
LEU 371
0.0064
LYS 372
0.0040
GLN 373
0.0049
GLY 374
0.0036
THR 375
0.0019
GLU 376
0.0015
LYS 377
0.0018
ALA 378
0.0043
ASP 379
0.0033
THR 380
0.0019
GLU 381
0.0044
GLU 382
0.0045
MET 383
0.0024
MET 384
0.0028
ARG 385
0.0046
GLU 386
0.0040
ALA 387
0.0019
GLN 388
0.0035
ILE 389
0.0043
MET 390
0.0030
HIS 391
0.0020
GLN 392
0.0039
LEU 393
0.0041
ASP 394
0.0036
ASN 395
0.0044
PRO 396
0.0048
TYR 397
0.0046
ILE 398
0.0042
VAL 399
0.0038
ARG 400
0.0024
LEU 401
0.0005
ILE 402
0.0017
GLY 403
0.0035
VAL 404
0.0039
CYS 405
0.0065
GLN 406
0.0076
ALA 407
0.0105
GLU 408
0.0117
ALA 409
0.0086
LEU 410
0.0057
MET 411
0.0057
LEU 412
0.0032
VAL 413
0.0032
MET 414
0.0019
GLU 415
0.0020
MET 416
0.0027
ALA 417
0.0040
GLY 418
0.0054
GLY 419
0.0051
GLY 420
0.0049
PRO 421
0.0052
LEU 422
0.0042
HIS 423
0.0043
LYS 424
0.0048
PHE 425
0.0049
LEU 426
0.0045
VAL 427
0.0054
GLY 428
0.0058
LYS 429
0.0053
ARG 430
0.0046
GLU 431
0.0046
GLU 432
0.0051
ILE 433
0.0043
PRO 434
0.0029
VAL 435
0.0019
SER 436
0.0015
ASN 437
0.0027
VAL 438
0.0027
ALA 439
0.0015
GLU 440
0.0027
LEU 441
0.0032
LEU 442
0.0024
HIS 443
0.0024
GLN 444
0.0037
VAL 445
0.0033
SER 446
0.0029
MET 447
0.0037
GLY 448
0.0040
MET 449
0.0036
LYS 450
0.0034
TYR 451
0.0037
LEU 452
0.0037
GLU 453
0.0035
GLU 454
0.0036
LYS 455
0.0036
ASN 456
0.0040
PHE 457
0.0045
VAL 458
0.0046
HIS 459
0.0046
ARG 460
0.0046
ASN 461
0.0046
LEU 462
0.0041
ALA 463
0.0042
ALA 464
0.0040
ARG 465
0.0047
ASN 466
0.0044
VAL 467
0.0042
LEU 468
0.0046
LEU 469
0.0051
VAL 470
0.0058
ASN 471
0.0062
ARG 472
0.0057
HIS 473
0.0053
TYR 474
0.0053
ALA 475
0.0047
LYS 476
0.0045
ILE 477
0.0042
SER 478
0.0043
ASP 479
0.0043
PHE 480
0.0046
GLY 481
0.0048
LEU 482
0.0045
SER 483
0.0059
LYS 484
0.0064
ALA 485
0.0051
LEU 486
0.0068
GLY 487
0.0114
PRO 502
0.0083
LEU 503
0.0069
LYS 504
0.0057
TRP 505
0.0044
TYR 506
0.0042
ALA 507
0.0033
PRO 508
0.0038
GLU 509
0.0036
CYS 510
0.0047
ILE 511
0.0057
ASN 512
0.0048
PHE 513
0.0047
ARG 514
0.0056
LYS 515
0.0046
PHE 516
0.0045
SER 517
0.0039
SER 518
0.0035
ARG 519
0.0025
SER 520
0.0031
ASP 521
0.0033
VAL 522
0.0023
TRP 523
0.0023
SER 524
0.0033
TYR 525
0.0026
GLY 526
0.0020
VAL 527
0.0031
THR 528
0.0032
MET 529
0.0023
TRP 530
0.0031
GLU 531
0.0040
ALA 532
0.0034
LEU 533
0.0029
SER 534
0.0040
TYR 535
0.0042
GLY 536
0.0049
GLN 537
0.0052
LYS 538
0.0062
PRO 539
0.0056
TYR 540
0.0067
LYS 541
0.0083
LYS 542
0.0099
MET 543
0.0099
LYS 544
0.0096
GLY 545
0.0101
PRO 546
0.0097
GLU 547
0.0097
VAL 548
0.0078
MET 549
0.0071
ALA 550
0.0082
PHE 551
0.0077
ILE 552
0.0059
GLU 553
0.0062
GLN 554
0.0075
GLY 555
0.0062
LYS 556
0.0064
ARG 557
0.0050
MET 558
0.0051
GLU 559
0.0052
CYS 560
0.0043
PRO 561
0.0043
PRO 562
0.0047
GLU 563
0.0038
CYS 564
0.0030
PRO 565
0.0031
PRO 566
0.0033
GLU 567
0.0024
LEU 568
0.0016
TYR 569
0.0026
ALA 570
0.0025
LEU 571
0.0013
MET 572
0.0015
SER 573
0.0022
ASP 574
0.0015
CYS 575
0.0011
TRP 576
0.0019
ILE 577
0.0018
TYR 578
0.0021
LYS 579
0.0011
TRP 580
0.0012
GLU 581
0.0013
ASP 582
0.0012
ARG 583
0.0007
PRO 584
0.0012
ASP 585
0.0020
PHE 586
0.0023
LEU 587
0.0027
THR 588
0.0020
VAL 589
0.0016
GLU 590
0.0022
GLN 591
0.0026
ARG 592
0.0022
MET 593
0.0013
ARG 594
0.0024
ALA 595
0.0038
CYS 596
0.0026
TYR 597
0.0009
TYR 598
0.0022
SER 599
0.0046
LEU 600
0.0041
ALA 601
0.0053
SER 602
0.0049
LYS 603
0.0067
VAL 604
0.0058
GLU 605
0.0048
GLY 606
0.0044
GLY 607
0.0059
SER 608
0.0074
ALA 609
0.0085
LEU 610
0.0076
GLU 611
0.0084
VAL 612
0.0084
ALA 613
0.0103
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.