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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 = 0.0664
PRO 2
0.0090
ASP 3
0.0091
PRO 4
0.0111
ALA 5
0.0117
ALA 6
0.0104
HIS 7
0.0139
LEU 8
0.0090
PRO 9
0.0061
PHE 10
0.0014
PHE 11
0.0036
TYR 12
0.0033
GLY 13
0.0032
SER 14
0.0052
ILE 15
0.0156
SER 16
0.0265
ARG 17
0.0296
ALA 18
0.0299
GLU 19
0.0316
ALA 20
0.0193
GLU 21
0.0094
GLU 22
0.0147
HIS 23
0.0260
LEU 24
0.0183
LYS 25
0.0214
LEU 26
0.0664
ALA 27
0.0493
GLY 28
0.0249
MET 29
0.0123
ALA 30
0.0102
ASP 31
0.0164
GLY 32
0.0160
LEU 33
0.0135
PHE 34
0.0110
LEU 35
0.0041
LEU 36
0.0031
ARG 37
0.0015
GLN 38
0.0038
CYS 39
0.0048
LEU 40
0.0049
ARG 41
0.0104
SER 42
0.0095
LEU 43
0.0074
GLY 44
0.0081
GLY 45
0.0098
TYR 46
0.0110
VAL 47
0.0061
LEU 48
0.0037
SER 49
0.0046
LEU 50
0.0080
VAL 51
0.0085
HIS 52
0.0136
ASP 53
0.0167
VAL 54
0.0094
ARG 55
0.0116
PHE 56
0.0042
HIS 57
0.0073
HIS 58
0.0073
PHE 59
0.0122
PRO 60
0.0179
ILE 61
0.0182
GLU 62
0.0260
ARG 63
0.0214
GLN 64
0.0272
LEU 65
0.0193
ASN 66
0.0341
GLY 67
0.0213
THR 68
0.0221
TYR 69
0.0247
ALA 70
0.0315
ILE 71
0.0280
ALA 72
0.0449
GLY 73
0.0492
GLY 74
0.0282
LYS 75
0.0248
ALA 76
0.0317
HIS 77
0.0189
CYS 78
0.0199
GLY 79
0.0190
PRO 80
0.0154
ALA 81
0.0156
GLU 82
0.0162
LEU 83
0.0170
CYS 84
0.0174
GLU 85
0.0143
PHE 86
0.0124
TYR 87
0.0100
SER 88
0.0131
ARG 89
0.0081
ASP 90
0.0109
PRO 91
0.0130
ASP 92
0.0133
GLY 93
0.0166
LEU 94
0.0105
PRO 95
0.0157
CYS 96
0.0165
ASN 97
0.0158
LEU 98
0.0121
ARG 99
0.0174
LYS 100
0.0177
PRO 101
0.0112
CYS 102
0.0141
ASN 103
0.0098
ARG 104
0.0073
PRO 105
0.0087
SER 106
0.0096
GLY 107
0.0239
LEU 108
0.0147
GLU 109
0.0136
PRO 110
0.0061
GLN 111
0.0071
PRO 112
0.0060
GLY 113
0.0154
VAL 114
0.0154
PHE 115
0.0113
ASP 116
0.0148
CYS 117
0.0204
LEU 118
0.0173
ARG 119
0.0162
ASP 120
0.0199
ALA 121
0.0177
MET 122
0.0095
VAL 123
0.0111
ARG 124
0.0111
ASP 125
0.0117
TYR 126
0.0055
VAL 127
0.0061
ARG 128
0.0112
GLN 129
0.0263
THR 130
0.0296
TRP 131
0.0148
LYS 132
0.0119
LEU 133
0.0018
GLU 134
0.0221
GLY 135
0.0310
GLU 136
0.0233
ALA 137
0.0145
LEU 138
0.0080
GLU 139
0.0107
GLN 140
0.0078
ALA 141
0.0078
ILE 142
0.0089
ILE 143
0.0054
SER 144
0.0053
GLN 145
0.0055
ALA 146
0.0088
PRO 147
0.0118
GLN 148
0.0116
VAL 149
0.0145
GLU 150
0.0140
LYS 151
0.0142
LEU 152
0.0167
ILE 153
0.0131
ALA 154
0.0109
THR 155
0.0184
THR 156
0.0195
ALA 157
0.0218
HIS 158
0.0130
GLU 159
0.0151
ARG 160
0.0079
MET 161
0.0056
PRO 162
0.0098
TRP 163
0.0073
TYR 164
0.0120
HIS 165
0.0199
SER 166
0.0249
SER 167
0.0461
LEU 168
0.0273
THR 169
0.0247
ARG 170
0.0156
GLU 171
0.0181
GLU 172
0.0154
ALA 173
0.0130
GLU 174
0.0122
ARG 175
0.0167
LYS 176
0.0087
LEU 177
0.0092
TYR 178
0.0115
SER 179
0.0179
GLY 180
0.0208
ALA 181
0.0299
GLN 182
0.0128
THR 183
0.0128
ASP 184
0.0104
GLY 185
0.0038
LYS 186
0.0060
PHE 187
0.0072
LEU 188
0.0056
LEU 189
0.0077
ARG 190
0.0106
PRO 191
0.0195
ARG 192
0.0128
LYS 193
0.0298
GLU 194
0.0237
GLN 195
0.0189
GLY 196
0.0214
THR 197
0.0108
TYR 198
0.0075
ALA 199
0.0080
LEU 200
0.0043
SER 201
0.0036
LEU 202
0.0036
ILE 203
0.0098
TYR 204
0.0092
GLY 205
0.0096
LYS 206
0.0134
THR 207
0.0091
VAL 208
0.0098
TYR 209
0.0050
HIS 210
0.0043
TYR 211
0.0028
LEU 212
0.0118
ILE 213
0.0095
SER 214
0.0109
GLN 215
0.0094
ASP 216
0.0296
LYS 217
0.0507
ALA 218
0.0049
GLY 219
0.0039
LYS 220
0.0087
TYR 221
0.0070
CYS 222
0.0080
ILE 223
0.0126
PRO 224
0.0145
GLU 225
0.0142
GLY 226
0.0149
THR 227
0.0101
LYS 228
0.0088
PHE 229
0.0091
ASP 230
0.0077
THR 231
0.0065
LEU 232
0.0046
TRP 233
0.0076
GLN 234
0.0072
LEU 235
0.0083
VAL 236
0.0091
GLU 237
0.0107
TYR 238
0.0109
LEU 239
0.0118
LYS 240
0.0125
LEU 241
0.0157
LYS 242
0.0141
ALA 243
0.0142
ASP 244
0.0153
GLY 245
0.0110
LEU 246
0.0079
ILE 247
0.0075
TYR 248
0.0068
CYS 249
0.0080
LEU 250
0.0109
LYS 251
0.0131
GLU 252
0.0131
ALA 253
0.0087
CYS 254
0.0132
PRO 255
0.0223
ASN 256
0.0323
MET 310
0.0380
ASP 311
0.0179
THR 312
0.0131
SER 313
0.0101
VAL 314
0.0099
PHE 315
0.0115
GLU 316
0.0109
SER 317
0.0133
PRO 318
0.0106
PHE 319
0.0076
SER 320
0.0082
ASP 321
0.0075
PRO 322
0.0149
GLU 323
0.0158
GLU 324
0.0194
LEU 325
0.0451
LYS 326
0.0338
ASP 327
0.0275
LYS 328
0.0101
LYS 329
0.0108
LEU 330
0.0097
PHE 331
0.0058
LEU 332
0.0059
LYS 333
0.0145
ARG 334
0.0135
ASP 335
0.0199
ASN 336
0.0141
LEU 337
0.0022
LEU 338
0.0018
ILE 339
0.0040
ALA 340
0.0107
ASP 341
0.0136
ILE 342
0.0098
GLU 343
0.0139
LEU 344
0.0096
GLY 345
0.0127
CYS 346
0.0160
GLY 347
0.0183
ASN 348
0.0251
PHE 349
0.0151
GLY 350
0.0149
SER 351
0.0143
VAL 352
0.0100
ARG 353
0.0086
GLN 354
0.0069
GLY 355
0.0045
VAL 356
0.0015
TYR 357
0.0021
ARG 358
0.0056
MET 359
0.0080
ARG 360
0.0136
LYS 361
0.0178
LYS 362
0.0096
GLN 363
0.0049
ILE 364
0.0013
ASP 365
0.0014
VAL 366
0.0029
ALA 367
0.0056
ILE 368
0.0076
LYS 369
0.0100
VAL 370
0.0118
LEU 371
0.0107
LYS 372
0.0108
GLN 373
0.0069
GLY 374
0.0099
THR 375
0.0141
GLU 376
0.0216
LYS 377
0.0314
ALA 378
0.0254
ASP 379
0.0205
THR 380
0.0216
GLU 381
0.0284
GLU 382
0.0137
MET 383
0.0125
MET 384
0.0165
ARG 385
0.0042
GLU 386
0.0042
ALA 387
0.0101
GLN 388
0.0070
ILE 389
0.0089
MET 390
0.0107
HIS 391
0.0086
GLN 392
0.0071
LEU 393
0.0081
ASP 394
0.0042
ASN 395
0.0030
PRO 396
0.0024
TYR 397
0.0034
ILE 398
0.0050
VAL 399
0.0059
ARG 400
0.0062
LEU 401
0.0071
ILE 402
0.0067
GLY 403
0.0030
VAL 404
0.0035
CYS 405
0.0025
GLN 406
0.0040
ALA 407
0.0090
GLU 408
0.0193
ALA 409
0.0121
LEU 410
0.0117
MET 411
0.0089
LEU 412
0.0077
VAL 413
0.0058
MET 414
0.0048
GLU 415
0.0055
MET 416
0.0053
ALA 417
0.0052
GLY 418
0.0074
GLY 419
0.0093
GLY 420
0.0117
PRO 421
0.0119
LEU 422
0.0108
HIS 423
0.0077
LYS 424
0.0129
PHE 425
0.0136
LEU 426
0.0077
VAL 427
0.0110
GLY 428
0.0169
LYS 429
0.0133
ARG 430
0.0079
GLU 431
0.0175
GLU 432
0.0137
ILE 433
0.0059
PRO 434
0.0051
VAL 435
0.0058
SER 436
0.0123
ASN 437
0.0107
VAL 438
0.0078
ALA 439
0.0081
GLU 440
0.0070
LEU 441
0.0070
LEU 442
0.0064
HIS 443
0.0058
GLN 444
0.0041
VAL 445
0.0055
SER 446
0.0057
MET 447
0.0042
GLY 448
0.0053
MET 449
0.0045
LYS 450
0.0063
TYR 451
0.0088
LEU 452
0.0065
GLU 453
0.0069
GLU 454
0.0141
LYS 455
0.0167
ASN 456
0.0159
PHE 457
0.0089
VAL 458
0.0070
HIS 459
0.0034
ARG 460
0.0041
ASN 461
0.0019
LEU 462
0.0013
ALA 463
0.0049
ALA 464
0.0052
ARG 465
0.0059
ASN 466
0.0069
VAL 467
0.0089
LEU 468
0.0102
LEU 469
0.0106
VAL 470
0.0081
ASN 471
0.0097
ARG 472
0.0088
HIS 473
0.0079
TYR 474
0.0074
ALA 475
0.0078
LYS 476
0.0067
ILE 477
0.0073
SER 478
0.0083
ASP 479
0.0070
PHE 480
0.0066
GLY 481
0.0088
LEU 482
0.0089
SER 483
0.0040
LYS 484
0.0027
ALA 485
0.0016
LEU 486
0.0094
GLY 487
0.0050
PRO 502
0.0136
LEU 503
0.0137
LYS 504
0.0108
TRP 505
0.0066
TYR 506
0.0073
ALA 507
0.0062
PRO 508
0.0046
GLU 509
0.0051
CYS 510
0.0034
ILE 511
0.0048
ASN 512
0.0073
PHE 513
0.0097
ARG 514
0.0079
LYS 515
0.0030
PHE 516
0.0071
SER 517
0.0076
SER 518
0.0078
ARG 519
0.0057
SER 520
0.0060
ASP 521
0.0051
VAL 522
0.0044
TRP 523
0.0046
SER 524
0.0059
TYR 525
0.0037
GLY 526
0.0048
VAL 527
0.0055
THR 528
0.0053
MET 529
0.0063
TRP 530
0.0065
GLU 531
0.0057
ALA 532
0.0071
LEU 533
0.0075
SER 534
0.0070
TYR 535
0.0034
GLY 536
0.0032
GLN 537
0.0063
LYS 538
0.0114
PRO 539
0.0110
TYR 540
0.0105
LYS 541
0.0189
LYS 542
0.0218
MET 543
0.0119
LYS 544
0.0094
GLY 545
0.0089
PRO 546
0.0068
GLU 547
0.0016
VAL 548
0.0051
MET 549
0.0065
ALA 550
0.0068
PHE 551
0.0041
ILE 552
0.0103
GLU 553
0.0218
GLN 554
0.0232
GLY 555
0.0234
LYS 556
0.0064
ARG 557
0.0057
MET 558
0.0063
GLU 559
0.0078
CYS 560
0.0085
PRO 561
0.0091
PRO 562
0.0094
GLU 563
0.0072
CYS 564
0.0090
PRO 565
0.0111
PRO 566
0.0093
GLU 567
0.0079
LEU 568
0.0066
TYR 569
0.0056
ALA 570
0.0068
LEU 571
0.0021
MET 572
0.0035
SER 573
0.0021
ASP 574
0.0040
CYS 575
0.0058
TRP 576
0.0050
ILE 577
0.0086
TYR 578
0.0097
LYS 579
0.0145
TRP 580
0.0100
GLU 581
0.0147
ASP 582
0.0132
ARG 583
0.0065
PRO 584
0.0058
ASP 585
0.0053
PHE 586
0.0038
LEU 587
0.0074
THR 588
0.0080
VAL 589
0.0048
GLU 590
0.0061
GLN 591
0.0099
ARG 592
0.0076
MET 593
0.0063
ARG 594
0.0077
ALA 595
0.0106
CYS 596
0.0105
TYR 597
0.0087
TYR 598
0.0072
SER 599
0.0123
LEU 600
0.0117
ALA 601
0.0140
SER 602
0.0171
LYS 603
0.0197
VAL 604
0.0603
GLU 605
0.0347
GLY 606
0.0095
GLY 607
0.0103
SER 608
0.0133
ALA 609
0.0256
LEU 610
0.0179
GLU 611
0.0099
VAL 612
0.0193
ALA 613
0.0449
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.