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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 = 0.1148
PRO 2
0.0120
ASP 3
0.0078
PRO 4
0.0066
ALA 5
0.0030
ALA 6
0.0049
HIS 7
0.0065
LEU 8
0.0043
PRO 9
0.0055
PHE 10
0.0042
PHE 11
0.0028
TYR 12
0.0015
GLY 13
0.0010
SER 14
0.0025
ILE 15
0.0060
SER 16
0.0109
ARG 17
0.0141
ALA 18
0.0162
GLU 19
0.0159
ALA 20
0.0115
GLU 21
0.0096
GLU 22
0.0143
HIS 23
0.0121
LEU 24
0.0094
LYS 25
0.0120
LEU 26
0.0196
ALA 27
0.0194
GLY 28
0.0189
MET 29
0.0121
ALA 30
0.0147
ASP 31
0.0130
GLY 32
0.0060
LEU 33
0.0043
PHE 34
0.0028
LEU 35
0.0035
LEU 36
0.0030
ARG 37
0.0040
GLN 38
0.0022
CYS 39
0.0027
LEU 40
0.0024
ARG 41
0.0045
SER 42
0.0046
LEU 43
0.0052
GLY 44
0.0049
GLY 45
0.0030
TYR 46
0.0017
VAL 47
0.0039
LEU 48
0.0032
SER 49
0.0034
LEU 50
0.0020
VAL 51
0.0053
HIS 52
0.0101
ASP 53
0.0172
VAL 54
0.0127
ARG 55
0.0076
PHE 56
0.0032
HIS 57
0.0062
HIS 58
0.0082
PHE 59
0.0038
PRO 60
0.0029
ILE 61
0.0018
GLU 62
0.0023
ARG 63
0.0052
GLN 64
0.0077
LEU 65
0.0087
ASN 66
0.0147
GLY 67
0.0126
THR 68
0.0061
TYR 69
0.0037
ALA 70
0.0040
ILE 71
0.0034
ALA 72
0.0060
GLY 73
0.0091
GLY 74
0.0049
LYS 75
0.0041
ALA 76
0.0036
HIS 77
0.0026
CYS 78
0.0038
GLY 79
0.0035
PRO 80
0.0007
ALA 81
0.0034
GLU 82
0.0026
LEU 83
0.0025
CYS 84
0.0030
GLU 85
0.0037
PHE 86
0.0042
TYR 87
0.0029
SER 88
0.0038
ARG 89
0.0058
ASP 90
0.0030
PRO 91
0.0016
ASP 92
0.0019
GLY 93
0.0037
LEU 94
0.0049
PRO 95
0.0085
CYS 96
0.0068
ASN 97
0.0045
LEU 98
0.0023
ARG 99
0.0046
LYS 100
0.0062
PRO 101
0.0030
CYS 102
0.0041
ASN 103
0.0026
ARG 104
0.0075
PRO 105
0.0134
SER 106
0.0306
GLY 107
0.0434
LEU 108
0.0283
GLU 109
0.0180
PRO 110
0.0036
GLN 111
0.0058
PRO 112
0.0062
GLY 113
0.0078
VAL 114
0.0066
PHE 115
0.0068
ASP 116
0.0079
CYS 117
0.0083
LEU 118
0.0066
ARG 119
0.0100
ASP 120
0.0103
ALA 121
0.0071
MET 122
0.0071
VAL 123
0.0102
ARG 124
0.0086
ASP 125
0.0080
TYR 126
0.0113
VAL 127
0.0117
ARG 128
0.0103
GLN 129
0.0129
THR 130
0.0164
TRP 131
0.0139
LYS 132
0.0120
LEU 133
0.0094
GLU 134
0.0062
GLY 135
0.0049
GLU 136
0.0060
ALA 137
0.0067
LEU 138
0.0074
GLU 139
0.0070
GLN 140
0.0055
ALA 141
0.0079
ILE 142
0.0095
ILE 143
0.0066
SER 144
0.0088
GLN 145
0.0101
ALA 146
0.0111
PRO 147
0.0124
GLN 148
0.0137
VAL 149
0.0142
GLU 150
0.0168
LYS 151
0.0215
LEU 152
0.0179
ILE 153
0.0132
ALA 154
0.0152
THR 155
0.0184
THR 156
0.0122
ALA 157
0.0125
HIS 158
0.0048
GLU 159
0.0065
ARG 160
0.0075
MET 161
0.0069
PRO 162
0.0086
TRP 163
0.0074
TYR 164
0.0072
HIS 165
0.0067
SER 166
0.0072
SER 167
0.0109
LEU 168
0.0103
THR 169
0.0139
ARG 170
0.0098
GLU 171
0.0113
GLU 172
0.0133
ALA 173
0.0099
GLU 174
0.0071
ARG 175
0.0128
LYS 176
0.0110
LEU 177
0.0073
TYR 178
0.0103
SER 179
0.0166
GLY 180
0.0184
ALA 181
0.0152
GLN 182
0.0093
THR 183
0.0061
ASP 184
0.0056
GLY 185
0.0044
LYS 186
0.0024
PHE 187
0.0055
LEU 188
0.0069
LEU 189
0.0076
ARG 190
0.0079
PRO 191
0.0077
ARG 192
0.0091
LYS 193
0.0157
GLU 194
0.0141
GLN 195
0.0195
GLY 196
0.0097
THR 197
0.0028
TYR 198
0.0058
ALA 199
0.0087
LEU 200
0.0076
SER 201
0.0054
LEU 202
0.0038
ILE 203
0.0022
TYR 204
0.0051
GLY 205
0.0084
LYS 206
0.0110
THR 207
0.0066
VAL 208
0.0025
TYR 209
0.0030
HIS 210
0.0051
TYR 211
0.0075
LEU 212
0.0057
ILE 213
0.0036
SER 214
0.0011
GLN 215
0.0041
ASP 216
0.0072
LYS 217
0.0096
ALA 218
0.0064
GLY 219
0.0051
LYS 220
0.0042
TYR 221
0.0019
CYS 222
0.0024
ILE 223
0.0032
PRO 224
0.0037
GLU 225
0.0039
GLY 226
0.0028
THR 227
0.0043
LYS 228
0.0037
PHE 229
0.0036
ASP 230
0.0046
THR 231
0.0021
LEU 232
0.0012
TRP 233
0.0028
GLN 234
0.0017
LEU 235
0.0030
VAL 236
0.0038
GLU 237
0.0042
TYR 238
0.0041
LEU 239
0.0052
LYS 240
0.0063
LEU 241
0.0067
LYS 242
0.0056
ALA 243
0.0056
ASP 244
0.0044
GLY 245
0.0073
LEU 246
0.0059
ILE 247
0.0048
TYR 248
0.0054
CYS 249
0.0064
LEU 250
0.0060
LYS 251
0.0068
GLU 252
0.0071
ALA 253
0.0073
CYS 254
0.0065
PRO 255
0.0079
ASN 256
0.0085
MET 310
0.0836
ASP 311
0.0435
THR 312
0.0454
SER 313
0.0145
VAL 314
0.0121
PHE 315
0.0107
GLU 316
0.0098
SER 317
0.0083
PRO 318
0.0065
PHE 319
0.0065
SER 320
0.0056
ASP 321
0.0042
PRO 322
0.0059
GLU 323
0.0078
GLU 324
0.0104
LEU 325
0.0136
LYS 326
0.0134
ASP 327
0.0173
LYS 328
0.0044
LYS 329
0.0053
LEU 330
0.0084
PHE 331
0.0122
LEU 332
0.0118
LYS 333
0.0123
ARG 334
0.0155
ASP 335
0.0150
ASN 336
0.0133
LEU 337
0.0121
LEU 338
0.0103
ILE 339
0.0078
ALA 340
0.0206
ASP 341
0.0283
ILE 342
0.0220
GLU 343
0.0098
LEU 344
0.0139
GLY 345
0.0260
CYS 346
0.0402
GLY 347
0.0384
ASN 348
0.0263
PHE 349
0.0095
GLY 350
0.0098
SER 351
0.0128
VAL 352
0.0128
ARG 353
0.0053
GLN 354
0.0108
GLY 355
0.0111
VAL 356
0.0109
TYR 357
0.0106
ARG 358
0.0116
MET 359
0.0063
ARG 360
0.0082
LYS 361
0.0079
LYS 362
0.0067
GLN 363
0.0095
ILE 364
0.0101
ASP 365
0.0101
VAL 366
0.0090
ALA 367
0.0089
ILE 368
0.0071
LYS 369
0.0086
VAL 370
0.0045
LEU 371
0.0050
LYS 372
0.0088
GLN 373
0.0101
GLY 374
0.0099
THR 375
0.0082
GLU 376
0.0194
LYS 377
0.0222
ALA 378
0.0218
ASP 379
0.0072
THR 380
0.0034
GLU 381
0.0051
GLU 382
0.0064
MET 383
0.0082
MET 384
0.0129
ARG 385
0.0111
GLU 386
0.0112
ALA 387
0.0132
GLN 388
0.0117
ILE 389
0.0100
MET 390
0.0086
HIS 391
0.0071
GLN 392
0.0074
LEU 393
0.0060
ASP 394
0.0043
ASN 395
0.0020
PRO 396
0.0024
TYR 397
0.0023
ILE 398
0.0011
VAL 399
0.0008
ARG 400
0.0041
LEU 401
0.0053
ILE 402
0.0048
GLY 403
0.0110
VAL 404
0.0125
CYS 405
0.0133
GLN 406
0.0150
ALA 407
0.0149
GLU 408
0.0143
ALA 409
0.0104
LEU 410
0.0110
MET 411
0.0089
LEU 412
0.0071
VAL 413
0.0069
MET 414
0.0069
GLU 415
0.0053
MET 416
0.0056
ALA 417
0.0056
GLY 418
0.0049
GLY 419
0.0059
GLY 420
0.0079
PRO 421
0.0091
LEU 422
0.0085
HIS 423
0.0091
LYS 424
0.0107
PHE 425
0.0115
LEU 426
0.0110
VAL 427
0.0118
GLY 428
0.0166
LYS 429
0.0209
ARG 430
0.0253
GLU 431
0.0291
GLU 432
0.0285
ILE 433
0.0233
PRO 434
0.0232
VAL 435
0.0218
SER 436
0.0199
ASN 437
0.0161
VAL 438
0.0128
ALA 439
0.0108
GLU 440
0.0095
LEU 441
0.0083
LEU 442
0.0032
HIS 443
0.0033
GLN 444
0.0021
VAL 445
0.0035
SER 446
0.0034
MET 447
0.0021
GLY 448
0.0064
MET 449
0.0079
LYS 450
0.0083
TYR 451
0.0089
LEU 452
0.0097
GLU 453
0.0108
GLU 454
0.0119
LYS 455
0.0130
ASN 456
0.0139
PHE 457
0.0103
VAL 458
0.0100
HIS 459
0.0093
ARG 460
0.0092
ASN 461
0.0092
LEU 462
0.0100
ALA 463
0.0125
ALA 464
0.0118
ARG 465
0.0119
ASN 466
0.0075
VAL 467
0.0065
LEU 468
0.0053
LEU 469
0.0096
VAL 470
0.0089
ASN 471
0.0104
ARG 472
0.0193
HIS 473
0.0153
TYR 474
0.0115
ALA 475
0.0060
LYS 476
0.0032
ILE 477
0.0033
SER 478
0.0035
ASP 479
0.0061
PHE 480
0.0067
GLY 481
0.0095
LEU 482
0.0071
SER 483
0.0069
LYS 484
0.0074
ALA 485
0.0065
LEU 486
0.0061
GLY 487
0.0083
PRO 502
0.0105
LEU 503
0.0088
LYS 504
0.0113
TRP 505
0.0129
TYR 506
0.0114
ALA 507
0.0127
PRO 508
0.0135
GLU 509
0.0137
CYS 510
0.0113
ILE 511
0.0107
ASN 512
0.0159
PHE 513
0.0191
ARG 514
0.0156
LYS 515
0.0153
PHE 516
0.0124
SER 517
0.0125
SER 518
0.0136
ARG 519
0.0143
SER 520
0.0124
ASP 521
0.0129
VAL 522
0.0140
TRP 523
0.0125
SER 524
0.0132
TYR 525
0.0127
GLY 526
0.0142
VAL 527
0.0138
THR 528
0.0138
MET 529
0.0108
TRP 530
0.0114
GLU 531
0.0116
ALA 532
0.0072
LEU 533
0.0077
SER 534
0.0086
TYR 535
0.0080
GLY 536
0.0082
GLN 537
0.0127
LYS 538
0.0233
PRO 539
0.0217
TYR 540
0.0203
LYS 541
0.0288
LYS 542
0.0330
MET 543
0.0266
LYS 544
0.0233
GLY 545
0.0277
PRO 546
0.0365
GLU 547
0.0332
VAL 548
0.0261
MET 549
0.0239
ALA 550
0.0269
PHE 551
0.0280
ILE 552
0.0247
GLU 553
0.0294
GLN 554
0.0373
GLY 555
0.0375
LYS 556
0.0278
ARG 557
0.0245
MET 558
0.0245
GLU 559
0.0130
CYS 560
0.0089
PRO 561
0.0050
PRO 562
0.0162
GLU 563
0.0194
CYS 564
0.0103
PRO 565
0.0110
PRO 566
0.0103
GLU 567
0.0057
LEU 568
0.0042
TYR 569
0.0060
ALA 570
0.0074
LEU 571
0.0107
MET 572
0.0121
SER 573
0.0127
ASP 574
0.0160
CYS 575
0.0167
TRP 576
0.0173
ILE 577
0.0211
TYR 578
0.0190
LYS 579
0.0174
TRP 580
0.0179
GLU 581
0.0188
ASP 582
0.0209
ARG 583
0.0158
PRO 584
0.0155
ASP 585
0.0140
PHE 586
0.0108
LEU 587
0.0110
THR 588
0.0101
VAL 589
0.0063
GLU 590
0.0056
GLN 591
0.0044
ARG 592
0.0032
MET 593
0.0030
ARG 594
0.0027
ALA 595
0.0081
CYS 596
0.0104
TYR 597
0.0104
TYR 598
0.0118
SER 599
0.0145
LEU 600
0.0151
ALA 601
0.0176
SER 602
0.0208
LYS 603
0.0217
VAL 604
0.0326
GLU 605
0.0361
GLY 606
0.0240
GLY 607
0.0441
SER 608
0.0442
ALA 609
0.0355
LEU 610
0.0610
GLU 611
0.0850
VAL 612
0.1148
ALA 613
0.0710
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.