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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 = 0.1179
PRO 2
0.0111
ASP 3
0.0090
PRO 4
0.0083
ALA 5
0.0025
ALA 6
0.0040
HIS 7
0.0062
LEU 8
0.0110
PRO 9
0.0142
PHE 10
0.0147
PHE 11
0.0113
TYR 12
0.0101
GLY 13
0.0091
SER 14
0.0096
ILE 15
0.0126
SER 16
0.0202
ARG 17
0.0213
ALA 18
0.0249
GLU 19
0.0195
ALA 20
0.0097
GLU 21
0.0070
GLU 22
0.0067
HIS 23
0.0033
LEU 24
0.0037
LYS 25
0.0046
LEU 26
0.0301
ALA 27
0.0269
GLY 28
0.0138
MET 29
0.0098
ALA 30
0.0093
ASP 31
0.0034
GLY 32
0.0067
LEU 33
0.0049
PHE 34
0.0102
LEU 35
0.0115
LEU 36
0.0111
ARG 37
0.0095
GLN 38
0.0047
CYS 39
0.0059
LEU 40
0.0049
ARG 41
0.0046
SER 42
0.0050
LEU 43
0.0052
GLY 44
0.0040
GLY 45
0.0037
TYR 46
0.0042
VAL 47
0.0070
LEU 48
0.0072
SER 49
0.0078
LEU 50
0.0066
VAL 51
0.0031
HIS 52
0.0076
ASP 53
0.0064
VAL 54
0.0174
ARG 55
0.0186
PHE 56
0.0047
HIS 57
0.0055
HIS 58
0.0081
PHE 59
0.0080
PRO 60
0.0050
ILE 61
0.0051
GLU 62
0.0202
ARG 63
0.0156
GLN 64
0.0071
LEU 65
0.0149
ASN 66
0.0543
GLY 67
0.0489
THR 68
0.0177
TYR 69
0.0171
ALA 70
0.0189
ILE 71
0.0209
ALA 72
0.0788
GLY 73
0.1179
GLY 74
0.0191
LYS 75
0.0114
ALA 76
0.0245
HIS 77
0.0179
CYS 78
0.0261
GLY 79
0.0174
PRO 80
0.0079
ALA 81
0.0231
GLU 82
0.0233
LEU 83
0.0119
CYS 84
0.0146
GLU 85
0.0146
PHE 86
0.0069
TYR 87
0.0100
SER 88
0.0131
ARG 89
0.0299
ASP 90
0.0164
PRO 91
0.0266
ASP 92
0.0051
GLY 93
0.0281
LEU 94
0.0342
PRO 95
0.0393
CYS 96
0.0367
ASN 97
0.0330
LEU 98
0.0161
ARG 99
0.0144
LYS 100
0.0099
PRO 101
0.0092
CYS 102
0.0125
ASN 103
0.0133
ARG 104
0.0140
PRO 105
0.0097
SER 106
0.0196
GLY 107
0.0111
LEU 108
0.0081
GLU 109
0.0109
PRO 110
0.0059
GLN 111
0.0133
PRO 112
0.0152
GLY 113
0.0145
VAL 114
0.0099
PHE 115
0.0065
ASP 116
0.0132
CYS 117
0.0152
LEU 118
0.0056
ARG 119
0.0077
ASP 120
0.0126
ALA 121
0.0106
MET 122
0.0045
VAL 123
0.0009
ARG 124
0.0062
ASP 125
0.0096
TYR 126
0.0062
VAL 127
0.0038
ARG 128
0.0085
GLN 129
0.0127
THR 130
0.0125
TRP 131
0.0069
LYS 132
0.0103
LEU 133
0.0076
GLU 134
0.0095
GLY 135
0.0106
GLU 136
0.0112
ALA 137
0.0081
LEU 138
0.0046
GLU 139
0.0052
GLN 140
0.0042
ALA 141
0.0025
ILE 142
0.0011
ILE 143
0.0031
SER 144
0.0031
GLN 145
0.0019
ALA 146
0.0032
PRO 147
0.0045
GLN 148
0.0049
VAL 149
0.0061
GLU 150
0.0064
LYS 151
0.0099
LEU 152
0.0089
ILE 153
0.0073
ALA 154
0.0076
THR 155
0.0111
THR 156
0.0147
ALA 157
0.0148
HIS 158
0.0115
GLU 159
0.0075
ARG 160
0.0076
MET 161
0.0056
PRO 162
0.0033
TRP 163
0.0046
TYR 164
0.0079
HIS 165
0.0085
SER 166
0.0074
SER 167
0.0194
LEU 168
0.0137
THR 169
0.0119
ARG 170
0.0069
GLU 171
0.0094
GLU 172
0.0091
ALA 173
0.0110
GLU 174
0.0073
ARG 175
0.0044
LYS 176
0.0067
LEU 177
0.0083
TYR 178
0.0057
SER 179
0.0033
GLY 180
0.0066
ALA 181
0.0092
GLN 182
0.0057
THR 183
0.0040
ASP 184
0.0040
GLY 185
0.0038
LYS 186
0.0043
PHE 187
0.0055
LEU 188
0.0070
LEU 189
0.0059
ARG 190
0.0056
PRO 191
0.0055
ARG 192
0.0059
LYS 193
0.0054
GLU 194
0.0063
GLN 195
0.0012
GLY 196
0.0040
THR 197
0.0039
TYR 198
0.0041
ALA 199
0.0062
LEU 200
0.0096
SER 201
0.0089
LEU 202
0.0086
ILE 203
0.0082
TYR 204
0.0079
GLY 205
0.0115
LYS 206
0.0122
THR 207
0.0146
VAL 208
0.0147
TYR 209
0.0102
HIS 210
0.0122
TYR 211
0.0141
LEU 212
0.0033
ILE 213
0.0019
SER 214
0.0031
GLN 215
0.0058
ASP 216
0.0066
LYS 217
0.0105
ALA 218
0.0028
GLY 219
0.0048
LYS 220
0.0032
TYR 221
0.0072
CYS 222
0.0070
ILE 223
0.0081
PRO 224
0.0064
GLU 225
0.0075
GLY 226
0.0096
THR 227
0.0070
LYS 228
0.0063
PHE 229
0.0071
ASP 230
0.0031
THR 231
0.0079
LEU 232
0.0117
TRP 233
0.0134
GLN 234
0.0098
LEU 235
0.0112
VAL 236
0.0134
GLU 237
0.0133
TYR 238
0.0124
LEU 239
0.0152
LYS 240
0.0158
LEU 241
0.0156
LYS 242
0.0174
ALA 243
0.0163
ASP 244
0.0140
GLY 245
0.0078
LEU 246
0.0075
ILE 247
0.0049
TYR 248
0.0045
CYS 249
0.0059
LEU 250
0.0066
LYS 251
0.0050
GLU 252
0.0039
ALA 253
0.0037
CYS 254
0.0086
PRO 255
0.0095
ASN 256
0.0100
MET 310
0.0123
ASP 311
0.0132
THR 312
0.0162
SER 313
0.0073
VAL 314
0.0041
PHE 315
0.0098
GLU 316
0.0440
SER 317
0.0380
PRO 318
0.0075
PHE 319
0.0030
SER 320
0.0074
ASP 321
0.0082
PRO 322
0.0096
GLU 323
0.0108
GLU 324
0.0141
LEU 325
0.0158
LYS 326
0.0094
ASP 327
0.0076
LYS 328
0.0099
LYS 329
0.0090
LEU 330
0.0075
PHE 331
0.0105
LEU 332
0.0074
LYS 333
0.0092
ARG 334
0.0053
ASP 335
0.0041
ASN 336
0.0030
LEU 337
0.0041
LEU 338
0.0079
ILE 339
0.0091
ALA 340
0.0158
ASP 341
0.0167
ILE 342
0.0127
GLU 343
0.0163
LEU 344
0.0114
GLY 345
0.0120
CYS 346
0.0421
GLY 347
0.0314
ASN 348
0.0203
PHE 349
0.0117
GLY 350
0.0130
SER 351
0.0114
VAL 352
0.0148
ARG 353
0.0097
GLN 354
0.0059
GLY 355
0.0051
VAL 356
0.0060
TYR 357
0.0056
ARG 358
0.0057
MET 359
0.0059
ARG 360
0.0060
LYS 361
0.0074
LYS 362
0.0094
GLN 363
0.0111
ILE 364
0.0060
ASP 365
0.0043
VAL 366
0.0033
ALA 367
0.0063
ILE 368
0.0072
LYS 369
0.0088
VAL 370
0.0119
LEU 371
0.0096
LYS 372
0.0095
GLN 373
0.0168
GLY 374
0.0217
THR 375
0.0223
GLU 376
0.0445
LYS 377
0.0174
ALA 378
0.0267
ASP 379
0.0074
THR 380
0.0058
GLU 381
0.0143
GLU 382
0.0260
MET 383
0.0229
MET 384
0.0060
ARG 385
0.0058
GLU 386
0.0039
ALA 387
0.0037
GLN 388
0.0034
ILE 389
0.0039
MET 390
0.0020
HIS 391
0.0048
GLN 392
0.0043
LEU 393
0.0047
ASP 394
0.0073
ASN 395
0.0064
PRO 396
0.0041
TYR 397
0.0054
ILE 398
0.0056
VAL 399
0.0051
ARG 400
0.0049
LEU 401
0.0042
ILE 402
0.0037
GLY 403
0.0063
VAL 404
0.0075
CYS 405
0.0074
GLN 406
0.0086
ALA 407
0.0066
GLU 408
0.0088
ALA 409
0.0080
LEU 410
0.0070
MET 411
0.0081
LEU 412
0.0047
VAL 413
0.0033
MET 414
0.0027
GLU 415
0.0020
MET 416
0.0048
ALA 417
0.0057
GLY 418
0.0097
GLY 419
0.0118
GLY 420
0.0116
PRO 421
0.0116
LEU 422
0.0124
HIS 423
0.0075
LYS 424
0.0169
PHE 425
0.0214
LEU 426
0.0157
VAL 427
0.0158
GLY 428
0.0205
LYS 429
0.0192
ARG 430
0.0096
GLU 431
0.0075
GLU 432
0.0121
ILE 433
0.0116
PRO 434
0.0104
VAL 435
0.0132
SER 436
0.0097
ASN 437
0.0102
VAL 438
0.0089
ALA 439
0.0040
GLU 440
0.0036
LEU 441
0.0051
LEU 442
0.0061
HIS 443
0.0062
GLN 444
0.0080
VAL 445
0.0107
SER 446
0.0104
MET 447
0.0122
GLY 448
0.0140
MET 449
0.0102
LYS 450
0.0107
TYR 451
0.0077
LEU 452
0.0061
GLU 453
0.0046
GLU 454
0.0073
LYS 455
0.0046
ASN 456
0.0036
PHE 457
0.0030
VAL 458
0.0062
HIS 459
0.0070
ARG 460
0.0080
ASN 461
0.0087
LEU 462
0.0085
ALA 463
0.0137
ALA 464
0.0134
ARG 465
0.0152
ASN 466
0.0062
VAL 467
0.0066
LEU 468
0.0064
LEU 469
0.0109
VAL 470
0.0090
ASN 471
0.0093
ARG 472
0.0119
HIS 473
0.0094
TYR 474
0.0068
ALA 475
0.0030
LYS 476
0.0033
ILE 477
0.0052
SER 478
0.0050
ASP 479
0.0070
PHE 480
0.0060
GLY 481
0.0139
LEU 482
0.0126
SER 483
0.0108
LYS 484
0.0284
ALA 485
0.0307
LEU 486
0.0368
GLY 487
0.0631
PRO 502
0.0360
LEU 503
0.0377
LYS 504
0.0181
TRP 505
0.0121
TYR 506
0.0097
ALA 507
0.0091
PRO 508
0.0066
GLU 509
0.0071
CYS 510
0.0066
ILE 511
0.0078
ASN 512
0.0151
PHE 513
0.0221
ARG 514
0.0160
LYS 515
0.0058
PHE 516
0.0171
SER 517
0.0137
SER 518
0.0097
ARG 519
0.0086
SER 520
0.0095
ASP 521
0.0069
VAL 522
0.0036
TRP 523
0.0038
SER 524
0.0070
TYR 525
0.0080
GLY 526
0.0108
VAL 527
0.0126
THR 528
0.0144
MET 529
0.0120
TRP 530
0.0108
GLU 531
0.0137
ALA 532
0.0092
LEU 533
0.0079
SER 534
0.0080
TYR 535
0.0043
GLY 536
0.0034
GLN 537
0.0089
LYS 538
0.0150
PRO 539
0.0177
TYR 540
0.0225
LYS 541
0.0347
LYS 542
0.0474
MET 543
0.0262
LYS 544
0.0304
GLY 545
0.0337
PRO 546
0.0418
GLU 547
0.0137
VAL 548
0.0205
MET 549
0.0211
ALA 550
0.0098
PHE 551
0.0116
ILE 552
0.0108
GLU 553
0.0267
GLN 554
0.0415
GLY 555
0.0478
LYS 556
0.0221
ARG 557
0.0069
MET 558
0.0100
GLU 559
0.0111
CYS 560
0.0089
PRO 561
0.0105
PRO 562
0.0209
GLU 563
0.0283
CYS 564
0.0122
PRO 565
0.0025
PRO 566
0.0127
GLU 567
0.0172
LEU 568
0.0086
TYR 569
0.0060
ALA 570
0.0122
LEU 571
0.0119
MET 572
0.0061
SER 573
0.0063
ASP 574
0.0085
CYS 575
0.0063
TRP 576
0.0021
ILE 577
0.0059
TYR 578
0.0041
LYS 579
0.0160
TRP 580
0.0087
GLU 581
0.0147
ASP 582
0.0105
ARG 583
0.0047
PRO 584
0.0054
ASP 585
0.0043
PHE 586
0.0101
LEU 587
0.0155
THR 588
0.0142
VAL 589
0.0109
GLU 590
0.0138
GLN 591
0.0171
ARG 592
0.0122
MET 593
0.0091
ARG 594
0.0105
ALA 595
0.0113
CYS 596
0.0087
TYR 597
0.0061
TYR 598
0.0064
SER 599
0.0078
LEU 600
0.0072
ALA 601
0.0060
SER 602
0.0067
LYS 603
0.0060
VAL 604
0.0227
GLU 605
0.0220
GLY 606
0.0242
GLY 607
0.0202
SER 608
0.0177
ALA 609
0.0146
LEU 610
0.0150
GLU 611
0.0063
VAL 612
0.0140
ALA 613
0.0081
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.