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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 = 0.0585
PRO 2
0.0118
ASP 3
0.0123
PRO 4
0.0116
ALA 5
0.0100
ALA 6
0.0129
HIS 7
0.0110
LEU 8
0.0113
PRO 9
0.0130
PHE 10
0.0101
PHE 11
0.0107
TYR 12
0.0128
GLY 13
0.0160
SER 14
0.0168
ILE 15
0.0145
SER 16
0.0140
ARG 17
0.0111
ALA 18
0.0081
GLU 19
0.0091
ALA 20
0.0057
GLU 21
0.0011
GLU 22
0.0040
HIS 23
0.0081
LEU 24
0.0068
LYS 25
0.0087
LEU 26
0.0130
ALA 27
0.0156
GLY 28
0.0187
MET 29
0.0156
ALA 30
0.0195
ASP 31
0.0194
GLY 32
0.0142
LEU 33
0.0108
PHE 34
0.0046
LEU 35
0.0046
LEU 36
0.0070
ARG 37
0.0112
GLN 38
0.0159
CYS 39
0.0165
LEU 40
0.0180
ARG 41
0.0192
SER 42
0.0198
LEU 43
0.0197
GLY 44
0.0194
GLY 45
0.0163
TYR 46
0.0127
VAL 47
0.0100
LEU 48
0.0051
SER 49
0.0031
LEU 50
0.0067
VAL 51
0.0120
HIS 52
0.0183
ASP 53
0.0243
VAL 54
0.0205
ARG 55
0.0178
PHE 56
0.0119
HIS 57
0.0127
HIS 58
0.0115
PHE 59
0.0107
PRO 60
0.0137
ILE 61
0.0138
GLU 62
0.0182
ARG 63
0.0207
GLN 64
0.0232
LEU 65
0.0234
ASN 66
0.0252
GLY 67
0.0226
THR 68
0.0185
TYR 69
0.0152
ALA 70
0.0134
ILE 71
0.0129
ALA 72
0.0187
GLY 73
0.0193
GLY 74
0.0143
LYS 75
0.0115
ALA 76
0.0138
HIS 77
0.0111
CYS 78
0.0146
GLY 79
0.0137
PRO 80
0.0107
ALA 81
0.0104
GLU 82
0.0089
LEU 83
0.0061
CYS 84
0.0044
GLU 85
0.0064
PHE 86
0.0022
TYR 87
0.0042
SER 88
0.0082
ARG 89
0.0112
ASP 90
0.0110
PRO 91
0.0132
ASP 92
0.0131
GLY 93
0.0172
LEU 94
0.0153
PRO 95
0.0191
CYS 96
0.0170
ASN 97
0.0134
LEU 98
0.0095
ARG 99
0.0145
LYS 100
0.0157
PRO 101
0.0106
CYS 102
0.0103
ASN 103
0.0135
ARG 104
0.0152
PRO 105
0.0193
SER 106
0.0250
GLY 107
0.0256
LEU 108
0.0219
GLU 109
0.0211
PRO 110
0.0173
GLN 111
0.0183
PRO 112
0.0208
GLY 113
0.0182
VAL 114
0.0187
PHE 115
0.0187
ASP 116
0.0171
CYS 117
0.0173
LEU 118
0.0169
ARG 119
0.0147
ASP 120
0.0144
ALA 121
0.0137
MET 122
0.0113
VAL 123
0.0120
ARG 124
0.0116
ASP 125
0.0107
TYR 126
0.0106
VAL 127
0.0108
ARG 128
0.0109
GLN 129
0.0108
THR 130
0.0102
TRP 131
0.0094
LYS 132
0.0102
LEU 133
0.0095
GLU 134
0.0111
GLY 135
0.0105
GLU 136
0.0087
ALA 137
0.0084
LEU 138
0.0091
GLU 139
0.0088
GLN 140
0.0069
ALA 141
0.0072
ILE 142
0.0077
ILE 143
0.0072
SER 144
0.0063
GLN 145
0.0070
ALA 146
0.0076
PRO 147
0.0071
GLN 148
0.0072
VAL 149
0.0089
GLU 150
0.0088
LYS 151
0.0089
LEU 152
0.0122
ILE 153
0.0114
ALA 154
0.0118
THR 155
0.0129
THR 156
0.0133
ALA 157
0.0138
HIS 158
0.0155
GLU 159
0.0142
ARG 160
0.0127
MET 161
0.0121
PRO 162
0.0091
TRP 163
0.0097
TYR 164
0.0124
HIS 165
0.0129
SER 166
0.0159
SER 167
0.0183
LEU 168
0.0177
THR 169
0.0207
ARG 170
0.0200
GLU 171
0.0206
GLU 172
0.0182
ALA 173
0.0154
GLU 174
0.0159
ARG 175
0.0161
LYS 176
0.0128
LEU 177
0.0110
TYR 178
0.0128
SER 179
0.0124
GLY 180
0.0101
ALA 181
0.0078
GLN 182
0.0082
THR 183
0.0051
ASP 184
0.0049
GLY 185
0.0064
LYS 186
0.0064
PHE 187
0.0095
LEU 188
0.0108
LEU 189
0.0143
ARG 190
0.0168
PRO 191
0.0199
ARG 192
0.0225
LYS 193
0.0263
GLU 194
0.0277
GLN 195
0.0283
GLY 196
0.0253
THR 197
0.0228
TYR 198
0.0196
ALA 199
0.0176
LEU 200
0.0156
SER 201
0.0138
LEU 202
0.0109
ILE 203
0.0092
TYR 204
0.0082
GLY 205
0.0084
LYS 206
0.0104
THR 207
0.0125
VAL 208
0.0134
TYR 209
0.0142
HIS 210
0.0167
TYR 211
0.0180
LEU 212
0.0186
ILE 213
0.0190
SER 214
0.0222
GLN 215
0.0231
ASP 216
0.0256
LYS 217
0.0280
ALA 218
0.0254
GLY 219
0.0233
LYS 220
0.0218
TYR 221
0.0207
CYS 222
0.0201
ILE 223
0.0178
PRO 224
0.0181
GLU 225
0.0178
GLY 226
0.0201
THR 227
0.0190
LYS 228
0.0202
PHE 229
0.0199
ASP 230
0.0206
THR 231
0.0183
LEU 232
0.0159
TRP 233
0.0137
GLN 234
0.0158
LEU 235
0.0156
VAL 236
0.0141
GLU 237
0.0142
TYR 238
0.0156
LEU 239
0.0141
LYS 240
0.0125
LEU 241
0.0136
LYS 242
0.0146
ALA 243
0.0137
ASP 244
0.0156
GLY 245
0.0161
LEU 246
0.0135
ILE 247
0.0111
TYR 248
0.0092
CYS 249
0.0098
LEU 250
0.0098
LYS 251
0.0071
GLU 252
0.0055
ALA 253
0.0067
CYS 254
0.0064
PRO 255
0.0061
ASN 256
0.0072
MET 310
0.0103
ASP 311
0.0083
THR 312
0.0069
SER 313
0.0054
VAL 314
0.0048
PHE 315
0.0054
GLU 316
0.0041
SER 317
0.0032
PRO 318
0.0029
PHE 319
0.0023
SER 320
0.0029
ASP 321
0.0033
PRO 322
0.0063
GLU 323
0.0102
GLU 324
0.0129
LEU 325
0.0184
LYS 326
0.0189
ASP 327
0.0219
LYS 328
0.0148
LYS 329
0.0157
LEU 330
0.0147
PHE 331
0.0200
LEU 332
0.0192
LYS 333
0.0221
ARG 334
0.0201
ASP 335
0.0214
ASN 336
0.0195
LEU 337
0.0141
LEU 338
0.0110
ILE 339
0.0074
ALA 340
0.0029
ASP 341
0.0058
ILE 342
0.0059
GLU 343
0.0077
LEU 344
0.0075
GLY 345
0.0109
CYS 346
0.0119
GLY 347
0.0123
ASN 348
0.0136
PHE 349
0.0140
GLY 350
0.0138
SER 351
0.0116
VAL 352
0.0075
ARG 353
0.0046
GLN 354
0.0010
GLY 355
0.0045
VAL 356
0.0093
TYR 357
0.0131
ARG 358
0.0193
MET 359
0.0241
ARG 360
0.0321
LYS 361
0.0319
LYS 362
0.0246
GLN 363
0.0191
ILE 364
0.0123
ASP 365
0.0080
VAL 366
0.0041
ALA 367
0.0023
ILE 368
0.0056
LYS 369
0.0080
VAL 370
0.0112
LEU 371
0.0154
LYS 372
0.0155
GLN 373
0.0218
GLY 374
0.0260
THR 375
0.0337
GLU 376
0.0546
LYS 377
0.0585
ALA 378
0.0520
ASP 379
0.0392
THR 380
0.0333
GLU 381
0.0311
GLU 382
0.0240
MET 383
0.0182
MET 384
0.0180
ARG 385
0.0139
GLU 386
0.0102
ALA 387
0.0093
GLN 388
0.0100
ILE 389
0.0072
MET 390
0.0047
HIS 391
0.0073
GLN 392
0.0054
LEU 393
0.0023
ASP 394
0.0028
ASN 395
0.0027
PRO 396
0.0028
TYR 397
0.0028
ILE 398
0.0026
VAL 399
0.0027
ARG 400
0.0034
LEU 401
0.0058
ILE 402
0.0068
GLY 403
0.0121
VAL 404
0.0147
CYS 405
0.0175
GLN 406
0.0219
ALA 407
0.0224
GLU 408
0.0216
ALA 409
0.0194
LEU 410
0.0188
MET 411
0.0139
LEU 412
0.0095
VAL 413
0.0070
MET 414
0.0039
GLU 415
0.0020
MET 416
0.0022
ALA 417
0.0030
GLY 418
0.0043
GLY 419
0.0027
GLY 420
0.0025
PRO 421
0.0031
LEU 422
0.0024
HIS 423
0.0050
LYS 424
0.0036
PHE 425
0.0023
LEU 426
0.0050
VAL 427
0.0066
GLY 428
0.0079
LYS 429
0.0077
ARG 430
0.0110
GLU 431
0.0119
GLU 432
0.0099
ILE 433
0.0086
PRO 434
0.0110
VAL 435
0.0109
SER 436
0.0095
ASN 437
0.0079
VAL 438
0.0067
ALA 439
0.0063
GLU 440
0.0058
LEU 441
0.0040
LEU 442
0.0043
HIS 443
0.0046
GLN 444
0.0036
VAL 445
0.0022
SER 446
0.0026
MET 447
0.0032
GLY 448
0.0025
MET 449
0.0014
LYS 450
0.0024
TYR 451
0.0021
LEU 452
0.0015
GLU 453
0.0012
GLU 454
0.0018
LYS 455
0.0021
ASN 456
0.0021
PHE 457
0.0023
VAL 458
0.0026
HIS 459
0.0026
ARG 460
0.0056
ASN 461
0.0046
LEU 462
0.0037
ALA 463
0.0058
ALA 464
0.0042
ARG 465
0.0051
ASN 466
0.0025
VAL 467
0.0012
LEU 468
0.0019
LEU 469
0.0016
VAL 470
0.0031
ASN 471
0.0036
ARG 472
0.0053
HIS 473
0.0051
TYR 474
0.0039
ALA 475
0.0022
LYS 476
0.0020
ILE 477
0.0016
SER 478
0.0022
ASP 479
0.0020
PHE 480
0.0010
GLY 481
0.0031
LEU 482
0.0036
SER 483
0.0023
LYS 484
0.0063
ALA 485
0.0156
LEU 486
0.0232
GLY 487
0.0417
PRO 502
0.0225
LEU 503
0.0199
LYS 504
0.0193
TRP 505
0.0131
TYR 506
0.0141
ALA 507
0.0147
PRO 508
0.0202
GLU 509
0.0187
CYS 510
0.0180
ILE 511
0.0236
ASN 512
0.0246
PHE 513
0.0223
ARG 514
0.0203
LYS 515
0.0157
PHE 516
0.0105
SER 517
0.0072
SER 518
0.0044
ARG 519
0.0069
SER 520
0.0085
ASP 521
0.0064
VAL 522
0.0069
TRP 523
0.0108
SER 524
0.0094
TYR 525
0.0072
GLY 526
0.0110
VAL 527
0.0117
THR 528
0.0081
MET 529
0.0095
TRP 530
0.0127
GLU 531
0.0109
ALA 532
0.0084
LEU 533
0.0114
SER 534
0.0131
TYR 535
0.0100
GLY 536
0.0092
GLN 537
0.0126
LYS 538
0.0157
PRO 539
0.0176
TYR 540
0.0234
LYS 541
0.0256
LYS 542
0.0331
MET 543
0.0338
LYS 544
0.0326
GLY 545
0.0361
PRO 546
0.0389
GLU 547
0.0386
VAL 548
0.0321
MET 549
0.0321
ALA 550
0.0376
PHE 551
0.0350
ILE 552
0.0303
GLU 553
0.0346
GLN 554
0.0390
GLY 555
0.0349
LYS 556
0.0321
ARG 557
0.0259
MET 558
0.0236
GLU 559
0.0226
CYS 560
0.0210
PRO 561
0.0184
PRO 562
0.0191
GLU 563
0.0188
CYS 564
0.0170
PRO 565
0.0156
PRO 566
0.0164
GLU 567
0.0141
LEU 568
0.0136
TYR 569
0.0159
ALA 570
0.0165
LEU 571
0.0139
MET 572
0.0136
SER 573
0.0165
ASP 574
0.0156
CYS 575
0.0131
TRP 576
0.0158
ILE 577
0.0186
TYR 578
0.0202
LYS 579
0.0181
TRP 580
0.0138
GLU 581
0.0124
ASP 582
0.0150
ARG 583
0.0120
PRO 584
0.0099
ASP 585
0.0062
PHE 586
0.0044
LEU 587
0.0054
THR 588
0.0076
VAL 589
0.0064
GLU 590
0.0059
GLN 591
0.0083
ARG 592
0.0088
MET 593
0.0072
ARG 594
0.0084
ALA 595
0.0082
CYS 596
0.0077
TYR 597
0.0068
TYR 598
0.0064
SER 599
0.0064
LEU 600
0.0070
ALA 601
0.0068
SER 602
0.0049
LYS 603
0.0066
VAL 604
0.0085
GLU 605
0.0099
GLY 606
0.0115
GLY 607
0.0119
SER 608
0.0118
ALA 609
0.0118
LEU 610
0.0110
GLU 611
0.0131
VAL 612
0.0114
ALA 613
0.0129
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.