Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0867
GLU 27
0.0051
PRO 28
0.0049
CYS 29
0.0033
VAL 30
0.0031
GLU 31
0.0024
VAL 32
0.0021
VAL 33
0.0016
PRO 34
0.0016
ASN 35
0.0031
ILE 36
0.0029
THR 37
0.0017
TYR 38
0.0012
GLN 39
0.0010
CYS 40
0.0013
MET 41
0.0012
GLU 42
0.0013
LEU 43
0.0021
ASN 44
0.0021
PHE 45
0.0026
TYR 46
0.0034
LYS 47
0.0030
ILE 48
0.0031
PRO 49
0.0031
ASP 50
0.0047
ASN 51
0.0047
LEU 52
0.0034
PRO 53
0.0035
PHE 54
0.0044
SER 55
0.0039
THR 56
0.0030
LYS 57
0.0032
ASN 58
0.0025
LEU 59
0.0021
ASP 60
0.0015
LEU 61
0.0013
SER 62
0.0013
PHE 63
0.0012
ASN 64
0.0012
PRO 65
0.0018
LEU 66
0.0025
ARG 67
0.0031
HIS 68
0.0027
LEU 69
0.0023
GLY 70
0.0023
SER 71
0.0020
TYR 72
0.0020
SER 73
0.0016
PHE 74
0.0022
PHE 75
0.0026
SER 76
0.0030
PHE 77
0.0029
PRO 78
0.0033
GLU 79
0.0031
LEU 80
0.0028
GLN 81
0.0028
VAL 82
0.0021
LEU 83
0.0020
ASP 84
0.0019
LEU 85
0.0019
SER 86
0.0019
ARG 87
0.0023
CYS 88
0.0023
GLU 89
0.0028
ILE 90
0.0027
GLN 91
0.0030
THR 92
0.0023
ILE 93
0.0019
GLU 94
0.0020
ASP 95
0.0017
GLY 96
0.0016
ALA 97
0.0013
TYR 98
0.0012
GLN 99
0.0012
SER 100
0.0013
LEU 101
0.0015
SER 102
0.0010
HIS 103
0.0014
LEU 104
0.0012
SER 105
0.0014
THR 106
0.0012
LEU 107
0.0011
ILE 108
0.0014
LEU 109
0.0017
THR 110
0.0019
GLY 111
0.0023
ASN 112
0.0022
PRO 113
0.0025
ILE 114
0.0022
GLN 115
0.0024
SER 116
0.0022
LEU 117
0.0007
ALA 118
0.0009
LEU 119
0.0010
GLY 120
0.0012
ALA 121
0.0008
PHE 122
0.0004
SER 123
0.0006
GLY 124
0.0006
LEU 125
0.0005
SER 126
0.0008
SER 127
0.0005
LEU 128
0.0005
GLN 129
0.0009
LYS 130
0.0009
LEU 131
0.0006
VAL 132
0.0009
ALA 133
0.0009
VAL 134
0.0014
GLU 135
0.0017
THR 136
0.0015
ASN 137
0.0009
LEU 138
0.0011
ALA 139
0.0020
SER 140
0.0031
LEU 141
0.0035
GLU 142
0.0036
ASN 143
0.0030
PHE 144
0.0025
PRO 145
0.0029
ILE 146
0.0028
GLY 147
0.0036
HIS 148
0.0033
LEU 149
0.0023
LYS 150
0.0029
THR 151
0.0019
LEU 152
0.0013
LYS 153
0.0014
GLU 154
0.0013
LEU 155
0.0012
ASN 156
0.0012
VAL 157
0.0004
ALA 158
0.0012
HIS 159
0.0011
ASN 160
0.0005
LEU 161
0.0014
ILE 162
0.0031
GLN 163
0.0041
SER 164
0.0046
PHE 165
0.0041
LYS 166
0.0051
LEU 167
0.0049
PRO 168
0.0053
GLU 169
0.0055
TYR 170
0.0052
PHE 171
0.0047
SER 172
0.0047
ASN 173
0.0045
LEU 174
0.0036
THR 175
0.0034
ASN 176
0.0026
LEU 177
0.0013
GLU 178
0.0010
HIS 179
0.0008
LEU 180
0.0011
ASP 181
0.0012
LEU 182
0.0007
SER 183
0.0014
SER 184
0.0012
ASN 185
0.0013
LYS 186
0.0026
ILE 187
0.0036
GLN 188
0.0048
SER 189
0.0055
ILE 190
0.0052
TYR 191
0.0066
CYS 192
0.0062
THR 193
0.0067
ASP 194
0.0063
LEU 195
0.0053
ARG 196
0.0058
VAL 197
0.0058
LEU 198
0.0050
HIS 199
0.0050
GLN 200
0.0055
MET 201
0.0051
PRO 202
0.0044
LEU 203
0.0045
LEU 204
0.0035
ASN 205
0.0030
LEU 206
0.0018
SER 207
0.0019
LEU 208
0.0016
ASP 209
0.0018
LEU 210
0.0017
SER 211
0.0025
LEU 212
0.0022
ASN 213
0.0022
PRO 214
0.0033
MET 215
0.0040
ASN 216
0.0053
PHE 217
0.0061
ILE 218
0.0053
GLN 219
0.0061
PRO 220
0.0061
GLY 221
0.0059
ALA 222
0.0054
PHE 223
0.0047
LYS 224
0.0048
GLU 225
0.0050
ILE 226
0.0049
ARG 227
0.0034
LEU 228
0.0035
HIS 229
0.0040
LYS 230
0.0038
LEU 231
0.0033
THR 232
0.0033
LEU 233
0.0032
ARG 234
0.0037
ASN 235
0.0037
ASN 236
0.0033
PHE 237
0.0044
ASP 238
0.0042
SER 239
0.0039
LEU 240
0.0037
ASN 241
0.0039
VAL 242
0.0048
MET 243
0.0048
LYS 244
0.0049
THR 245
0.0050
CYS 246
0.0049
ILE 247
0.0050
GLN 248
0.0053
GLY 249
0.0052
LEU 250
0.0049
ALA 251
0.0051
GLY 252
0.0050
LEU 253
0.0046
GLU 254
0.0044
VAL 255
0.0043
HIS 256
0.0045
ARG 257
0.0042
LEU 258
0.0037
VAL 259
0.0042
LEU 260
0.0039
GLY 261
0.0045
GLU 262
0.0044
PHE 263
0.0043
ARG 264
0.0046
ASN 265
0.0040
GLU 266
0.0035
GLY 267
0.0046
ASN 268
0.0042
LEU 269
0.0040
GLU 270
0.0041
LYS 271
0.0038
PHE 272
0.0038
ASP 273
0.0030
LYS 274
0.0024
SER 275
0.0030
ALA 276
0.0037
LEU 277
0.0044
GLU 278
0.0046
GLY 279
0.0051
LEU 280
0.0049
CYS 281
0.0050
ASN 282
0.0058
LEU 283
0.0054
THR 284
0.0050
ILE 285
0.0045
GLU 286
0.0042
GLU 287
0.0037
PHE 288
0.0036
ARG 289
0.0041
LEU 290
0.0042
ALA 291
0.0049
TYR 292
0.0037
LEU 293
0.0040
ASP 294
0.0043
TYR 295
0.0043
TYR 296
0.0037
LEU 297
0.0072
ASP 298
0.0076
GLY 299
0.0060
ILE 300
0.0047
ILE 301
0.0048
ASP 302
0.0033
LEU 303
0.0043
PHE 304
0.0039
ASN 305
0.0034
CYS 306
0.0046
LEU 307
0.0038
THR 308
0.0032
ASN 309
0.0036
VAL 310
0.0036
SER 311
0.0032
SER 312
0.0030
PHE 313
0.0029
SER 314
0.0036
LEU 315
0.0041
VAL 316
0.0048
SER 317
0.0052
VAL 318
0.0059
THR 319
0.0063
ILE 320
0.0067
GLU 321
0.0075
ARG 322
0.0087
VAL 323
0.0063
LYS 324
0.0064
ASP 325
0.0055
PHE 326
0.0032
SER 327
0.0028
TYR 328
0.0017
ASN 329
0.0002
PHE 330
0.0011
GLY 331
0.0021
TRP 332
0.0009
GLN 333
0.0015
HIS 334
0.0010
LEU 335
0.0007
GLU 336
0.0015
LEU 337
0.0031
VAL 338
0.0035
ASN 339
0.0045
CYS 340
0.0052
LYS 341
0.0061
PHE 342
0.0082
GLY 343
0.0106
GLN 344
0.0092
PHE 345
0.0066
PRO 346
0.0054
THR 347
0.0047
LEU 348
0.0033
LYS 349
0.0029
LEU 350
0.0018
LYS 351
0.0026
SER 352
0.0030
LEU 353
0.0025
LYS 354
0.0024
ARG 355
0.0018
LEU 356
0.0021
THR 357
0.0014
PHE 358
0.0019
THR 359
0.0015
SER 360
0.0018
ASN 361
0.0030
LYS 362
0.0055
GLY 363
0.0086
GLY 364
0.0099
ASN 365
0.0075
ALA 366
0.0091
PHE 367
0.0053
SER 368
0.0048
GLU 369
0.0045
VAL 370
0.0039
ASP 371
0.0035
LEU 372
0.0047
PRO 373
0.0050
SER 374
0.0045
LEU 375
0.0046
GLU 376
0.0047
PHE 377
0.0040
LEU 378
0.0038
ASP 379
0.0040
LEU 380
0.0037
SER 381
0.0040
ARG 382
0.0047
ASN 383
0.0036
GLY 384
0.0055
LEU 385
0.0050
SER 386
0.0065
PHE 387
0.0033
LYS 388
0.0028
GLY 389
0.0016
CYS 390
0.0020
CYS 391
0.0024
SER 392
0.0038
GLN 393
0.0041
SER 394
0.0032
ASP 395
0.0035
PHE 396
0.0044
GLY 397
0.0054
THR 398
0.0055
ILE 399
0.0052
SER 400
0.0056
LEU 401
0.0054
LYS 402
0.0055
TYR 403
0.0053
LEU 404
0.0043
ASP 405
0.0049
LEU 406
0.0042
SER 407
0.0062
PHE 408
0.0069
ASN 409
0.0061
GLY 410
0.0067
VAL 411
0.0069
ILE 412
0.0044
THR 413
0.0037
MET 414
0.0017
SER 415
0.0035
SER 416
0.0037
ASN 417
0.0043
PHE 418
0.0042
LEU 419
0.0051
GLY 420
0.0059
LEU 421
0.0060
GLU 422
0.0068
GLN 423
0.0076
LEU 424
0.0067
GLU 425
0.0075
HIS 426
0.0070
LEU 427
0.0037
ASP 428
0.0042
PHE 429
0.0039
GLN 430
0.0064
HIS 431
0.0080
SER 432
0.0067
ASN 433
0.0070
LEU 434
0.0049
LYS 435
0.0057
GLN 436
0.0054
MET 437
0.0038
SER 438
0.0050
GLU 439
0.0070
PHE 440
0.0068
SER 441
0.0058
VAL 442
0.0041
PHE 443
0.0046
LEU 444
0.0063
SER 445
0.0073
LEU 446
0.0070
ARG 447
0.0085
ASN 448
0.0089
LEU 449
0.0073
ILE 450
0.0079
TYR 451
0.0070
LEU 452
0.0038
ASP 453
0.0033
ILE 454
0.0027
SER 455
0.0048
HIS 456
0.0067
THR 457
0.0060
HIS 458
0.0067
THR 459
0.0048
ARG 460
0.0048
VAL 461
0.0035
ALA 462
0.0048
PHE 463
0.0050
ASN 464
0.0049
GLY 465
0.0056
ILE 466
0.0043
PHE 467
0.0045
ASN 468
0.0054
GLY 469
0.0065
LEU 470
0.0063
SER 471
0.0072
SER 472
0.0072
LEU 473
0.0061
GLU 474
0.0066
VAL 475
0.0060
LEU 476
0.0044
LYS 477
0.0027
MET 478
0.0019
ALA 479
0.0032
GLY 480
0.0042
ASN 481
0.0036
SER 482
0.0025
PHE 483
0.0017
GLN 484
0.0028
GLU 485
0.0023
ASN 486
0.0023
PHE 487
0.0029
LEU 488
0.0032
PRO 489
0.0038
ASP 490
0.0048
ILE 491
0.0044
PHE 492
0.0041
THR 493
0.0040
GLU 494
0.0048
LEU 495
0.0059
ARG 496
0.0067
ASN 497
0.0064
LEU 498
0.0057
THR 499
0.0067
PHE 500
0.0058
LEU 501
0.0042
ASP 502
0.0014
LEU 503
0.0008
SER 504
0.0009
GLN 505
0.0021
CYS 506
0.0010
GLN 507
0.0033
LEU 508
0.0028
GLU 509
0.0048
GLN 510
0.0052
LEU 511
0.0048
SER 512
0.0061
PRO 513
0.0072
THR 514
0.0075
ALA 515
0.0056
PHE 516
0.0062
ASN 517
0.0073
SER 518
0.0077
LEU 519
0.0076
SER 520
0.0093
SER 521
0.0096
LEU 522
0.0083
GLN 523
0.0085
VAL 524
0.0063
LEU 525
0.0039
ASN 526
0.0026
MET 527
0.0019
SER 528
0.0040
HIS 529
0.0058
ASN 530
0.0050
ASN 531
0.0065
PHE 532
0.0056
PHE 533
0.0070
SER 534
0.0056
LEU 535
0.0034
ASP 536
0.0039
THR 537
0.0047
PHE 538
0.0068
PRO 539
0.0056
TYR 540
0.0057
LYS 541
0.0080
CYS 542
0.0100
LEU 543
0.0091
ASN 544
0.0114
SER 545
0.0111
LEU 546
0.0088
GLN 547
0.0084
VAL 548
0.0064
LEU 549
0.0037
ASP 550
0.0041
TYR 551
0.0037
SER 552
0.0065
LEU 553
0.0077
ASN 554
0.0074
HIS 555
0.0079
ILE 556
0.0067
MET 557
0.0072
THR 558
0.0054
SER 559
0.0032
LYS 560
0.0044
LYS 561
0.0042
GLN 562
0.0069
GLU 563
0.0057
LEU 564
0.0033
GLN 565
0.0055
HIS 566
0.0063
PHE 567
0.0063
PRO 568
0.0086
SER 569
0.0103
SER 570
0.0104
LEU 571
0.0074
ALA 572
0.0041
PHE 573
0.0041
LEU 574
0.0032
ASN 575
0.0052
LEU 576
0.0058
THR 577
0.0061
GLN 578
0.0063
ASN 579
0.0066
ASP 580
0.0064
PHE 581
0.0061
ALA 582
0.0082
CYS 583
0.0077
THR 584
0.0115
CYS 585
0.0133
GLU 586
0.0153
HIS 587
0.0086
GLN 588
0.0085
SER 589
0.0103
PHE 590
0.0086
LEU 591
0.0061
GLN 592
0.0068
TRP 593
0.0068
ILE 594
0.0060
LYS 595
0.0068
ASP 596
0.0077
GLN 597
0.0060
ARG 598
0.0061
GLN 599
0.0059
LEU 600
0.0054
LEU 601
0.0055
VAL 602
0.0051
GLU 603
0.0042
VAL 604
0.0031
GLU 605
0.0025
ARG 606
0.0036
MET 607
0.0030
GLU 608
0.0018
CYS 609
0.0051
ALA 610
0.0068
THR 611
0.0105
PRO 612
0.0178
SER 613
0.0193
ASP 614
0.0206
LYS 615
0.0138
GLN 616
0.0119
GLY 617
0.0090
MET 618
0.0071
PRO 619
0.0037
VAL 620
0.0027
LEU 621
0.0035
SER 622
0.0029
LEU 623
0.0033
ASN 624
0.0046
ILE 625
0.0069
THR 626
0.0088
CYS 627
0.0122
GLU 1
0.0181
ALA 2
0.0224
ALA 3
0.0234
ALA 4
0.0171
LYS 5
0.0089
MET 6
0.0056
GLN 7
0.0089
ARG 8
0.0161
LEU 9
0.0150
VAL 10
0.0094
LEU 11
0.0082
LEU 12
0.0032
LEU 13
0.0055
ALA 14
0.0045
ILE 15
0.0082
SER 16
0.0164
LEU 17
0.0058
LEU 18
0.0116
LEU 19
0.0213
TYR 20
0.0164
GLN 21
0.0041
ASP 22
0.0141
LEU 23
0.0166
PRO 24
0.0098
VAL 25
0.0111
ARG 26
0.0090
SER 27
0.0065
GLU 28
0.0058
PHE 29
0.0075
GLU 30
0.0038
LEU 31
0.0030
ASP 32
0.0035
ARG 33
0.0031
ILE 34
0.0024
CYS 35
0.0026
GLY 36
0.0011
TYR 37
0.0017
GLY 38
0.0022
THR 39
0.0025
ALA 40
0.0031
ARG 41
0.0028
CYS 42
0.0019
ARG 43
0.0029
LYS 44
0.0056
LYS 45
0.0082
CYS 46
0.0071
ARG 47
0.0068
SER 48
0.0081
GLN 49
0.0062
GLU 50
0.0061
TYR 51
0.0087
ARG 52
0.0075
ILE 53
0.0087
GLY 54
0.0082
ARG 55
0.0069
CYS 56
0.0063
PRO 57
0.0096
ASN 58
0.0085
THR 59
0.0066
TYR 60
0.0033
ALA 61
0.0033
CYS 62
0.0036
CYS 63
0.0034
LEU 64
0.0040
ARG 65
0.0039
LYS 66
0.0062
TRP 67
0.0058
ASP 68
0.0040
GLU 69
0.0030
SER 70
0.0029
LEU 71
0.0038
LEU 72
0.0045
ASN 73
0.0037
ARG 74
0.0033
THR 75
0.0045
LYS 76
0.0056
PRO 77
0.0079
GLU 78
0.0074
ALA 79
0.0103
ALA 80
0.0119
ALA 81
0.0177
LYS 82
0.0181
LYS 83
0.0108
GLU 84
0.0119
MET 85
0.0064
ASN 86
0.0050
LEU 87
0.0019
SER 88
0.0030
VAL 89
0.0047
GLY 90
0.0079
LEU 91
0.0091
GLY 92
0.0247
GLY 93
0.0397
GLY 94
0.0376
SER 95
0.0219
ASN 96
0.0095
LEU 97
0.0068
SER 98
0.0065
VAL 99
0.0046
GLY 100
0.0064
LEU 101
0.0079
GLY 102
0.0137
GLU 103
0.0200
ILE 104
0.0225
GLY 105
0.0284
GLY 106
0.0212
GLY 107
0.0162
SER 108
0.0111
LYS 109
0.0081
LEU 110
0.0079
LEU 111
0.0067
ASP 112
0.0163
ILE 113
0.0151
ASN 114
0.0250
LEU 115
0.0200
GLY 116
0.0334
ARG 117
0.0249
GLY 118
0.0206
GLY 119
0.0169
GLY 120
0.0202
SER 121
0.0197
MET 122
0.0122
VAL 123
0.0111
ASP 124
0.0091
LEU 125
0.0136
THR 126
0.0175
PHE 127
0.0127
GLY 128
0.0181
GLY 129
0.0179
VAL 130
0.0195
GLY 131
0.0301
GLY 132
0.0277
GLY 133
0.0268
SER 134
0.0231
THR 135
0.0219
PHE 136
0.0116
THR 137
0.0141
PHE 138
0.0138
PHE 139
0.0196
PRO 140
0.0229
LEU 141
0.0282
VAL 142
0.0228
ILE 143
0.0188
GLY 144
0.0219
GLY 145
0.0417
GLY 146
0.0214
SER 147
0.0202
ASP 148
0.0254
ALA 149
0.0219
MET 150
0.0256
TYR 151
0.0168
LEU 152
0.0144
GLY 153
0.0156
PHE 154
0.0151
ALA 155
0.0185
ALA 156
0.0215
GLY 157
0.0201
GLY 158
0.0193
GLY 159
0.0277
SER 160
0.0338
ALA 161
0.0217
GLY 162
0.0211
GLY 163
0.0195
GLU 164
0.0236
ASN 165
0.0203
HIS 166
0.0207
VAL 167
0.0204
ALA 168
0.0198
PHE 169
0.0189
GLY 170
0.0194
PRO 171
0.0489
GLY 172
0.0477
PRO 173
0.0455
GLY 174
0.0172
VAL 175
0.0197
ASP 176
0.0206
LEU 177
0.0212
THR 178
0.0211
PHE 179
0.0217
GLY 180
0.0216
GLY 181
0.0192
VAL 182
0.0160
GLN 183
0.0147
PHE 184
0.0183
ALA 185
0.0178
MET 186
0.0231
VAL 187
0.0296
ASN 188
0.0100
ASN 189
0.0322
GLY 190
0.0364
PRO 191
0.0417
GLY 192
0.0445
PRO 193
0.0282
GLY 194
0.0209
GLU 195
0.0216
SER 196
0.0282
PHE 197
0.0204
THR 198
0.0111
ALA 199
0.0104
GLN 200
0.0147
PRO 201
0.0037
ALA 202
0.0060
ASP 203
0.0149
MET 204
0.0153
GLN 205
0.0214
ALA 206
0.0106
GLY 207
0.0051
ILE 208
0.0132
LYS 209
0.0123
GLY 210
0.0306
PRO 211
0.0145
GLY 212
0.0224
PRO 213
0.0229
GLY 214
0.0266
GLY 215
0.0306
SER 216
0.0329
ILE 217
0.0321
GLN 218
0.0271
VAL 219
0.0342
ILE 220
0.0369
ASN 221
0.0537
GLY 222
0.0262
SER 223
0.0429
THR 224
0.0310
ILE 225
0.0195
GLY 226
0.0386
THR 227
0.0356
GLY 228
0.0217
SER 229
0.0319
LYS 230
0.0218
LYS 231
0.0218
THR 232
0.0172
ILE 233
0.0193
LEU 234
0.0184
ILE 235
0.0198
TYR 236
0.0123
SER 237
0.0121
ILE 238
0.0126
ILE 239
0.0139
GLY 240
0.0190
VAL 241
0.0189
LYS 242
0.0180
LYS 243
0.0217
GLY 244
0.0267
THR 245
0.0251
LEU 246
0.0236
ALA 247
0.0206
TRP 248
0.0152
ALA 249
0.0148
ARG 250
0.0164
THR 251
0.0317
GLY 252
0.0302
PHE 253
0.0188
SER 254
0.0213
PRO 255
0.0159
ALA 256
0.0321
LYS 257
0.0268
LYS 258
0.0198
LEU 259
0.0169
ASN 260
0.0104
ALA 261
0.0038
GLY 262
0.0066
VAL 263
0.0106
VAL 264
0.0241
ARG 265
0.0175
VAL 266
0.0142
PHE 267
0.0126
PHE 268
0.0129
LEU 269
0.0113
ASN 270
0.0122
GLN 271
0.0102
LYS 272
0.0097
LYS 273
0.0100
ALA 274
0.0093
LYS 275
0.0076
ASP 276
0.0145
VAL 277
0.0123
LEU 278
0.0095
ARG 279
0.0162
LYS 280
0.0245
THR 281
0.0234
SER 282
0.0286
ARG 283
0.0247
PRO 284
0.0279
MET 285
0.0401
VAL 286
0.0305
ASP 287
0.0295
LEU 288
0.0330
THR 289
0.0308
PHE 290
0.0167
GLY 291
0.0452
GLY 292
0.0867
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.