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 = 0.0797
GLU 27
0.0058
PRO 28
0.0060
CYS 29
0.0048
VAL 30
0.0039
GLU 31
0.0029
VAL 32
0.0020
VAL 33
0.0011
PRO 34
0.0023
ASN 35
0.0026
ILE 36
0.0013
THR 37
0.0013
TYR 38
0.0025
GLN 39
0.0034
CYS 40
0.0044
MET 41
0.0051
GLU 42
0.0062
LEU 43
0.0064
ASN 44
0.0069
PHE 45
0.0061
TYR 46
0.0064
LYS 47
0.0062
ILE 48
0.0050
PRO 49
0.0049
ASP 50
0.0050
ASN 51
0.0052
LEU 52
0.0041
PRO 53
0.0037
PHE 54
0.0034
SER 55
0.0025
THR 56
0.0017
LYS 57
0.0007
ASN 58
0.0012
LEU 59
0.0020
ASP 60
0.0030
LEU 61
0.0039
SER 62
0.0045
PHE 63
0.0056
ASN 64
0.0056
PRO 65
0.0062
LEU 66
0.0053
ARG 67
0.0055
HIS 68
0.0053
LEU 69
0.0045
GLY 70
0.0046
SER 71
0.0040
TYR 72
0.0035
SER 73
0.0041
PHE 74
0.0030
PHE 75
0.0030
SER 76
0.0033
PHE 77
0.0022
PRO 78
0.0017
GLU 79
0.0012
LEU 80
0.0008
GLN 81
0.0014
VAL 82
0.0019
LEU 83
0.0022
ASP 84
0.0029
LEU 85
0.0035
SER 86
0.0041
ARG 87
0.0045
CYS 88
0.0044
GLU 89
0.0051
ILE 90
0.0048
GLN 91
0.0053
THR 92
0.0053
ILE 93
0.0046
GLU 94
0.0046
ASP 95
0.0042
GLY 96
0.0035
ALA 97
0.0037
TYR 98
0.0028
GLN 99
0.0024
SER 100
0.0018
LEU 101
0.0014
SER 102
0.0013
HIS 103
0.0013
LEU 104
0.0018
SER 105
0.0025
THR 106
0.0029
LEU 107
0.0029
ILE 108
0.0031
LEU 109
0.0035
THR 110
0.0037
GLY 111
0.0040
ASN 112
0.0040
PRO 113
0.0046
ILE 114
0.0046
GLN 115
0.0052
SER 116
0.0051
LEU 117
0.0046
ALA 118
0.0048
LEU 119
0.0046
GLY 120
0.0041
ALA 121
0.0039
PHE 122
0.0034
SER 123
0.0032
GLY 124
0.0026
LEU 125
0.0026
SER 126
0.0024
SER 127
0.0027
LEU 128
0.0030
GLN 129
0.0033
LYS 130
0.0034
LEU 131
0.0036
VAL 132
0.0034
ALA 133
0.0036
VAL 134
0.0037
GLU 135
0.0038
THR 136
0.0037
ASN 137
0.0033
LEU 138
0.0033
ALA 139
0.0036
SER 140
0.0035
LEU 141
0.0033
GLU 142
0.0037
ASN 143
0.0037
PHE 144
0.0037
PRO 145
0.0039
ILE 146
0.0039
GLY 147
0.0041
HIS 148
0.0040
LEU 149
0.0036
LYS 150
0.0037
THR 151
0.0034
LEU 152
0.0036
LYS 153
0.0036
GLU 154
0.0037
LEU 155
0.0038
ASN 156
0.0038
VAL 157
0.0032
ALA 158
0.0035
HIS 159
0.0039
ASN 160
0.0036
LEU 161
0.0037
ILE 162
0.0034
GLN 163
0.0036
SER 164
0.0034
PHE 165
0.0031
LYS 166
0.0031
LEU 167
0.0032
PRO 168
0.0033
GLU 169
0.0038
TYR 170
0.0039
PHE 171
0.0038
SER 172
0.0041
ASN 173
0.0040
LEU 174
0.0036
THR 175
0.0037
ASN 176
0.0035
LEU 177
0.0033
GLU 178
0.0032
HIS 179
0.0033
LEU 180
0.0034
ASP 181
0.0036
LEU 182
0.0031
SER 183
0.0037
SER 184
0.0044
ASN 185
0.0041
LYS 186
0.0045
ILE 187
0.0044
GLN 188
0.0051
SER 189
0.0048
ILE 190
0.0041
TYR 191
0.0047
CYS 192
0.0047
THR 193
0.0042
ASP 194
0.0033
LEU 195
0.0035
ARG 196
0.0040
VAL 197
0.0033
LEU 198
0.0035
HIS 199
0.0043
GLN 200
0.0046
MET 201
0.0046
PRO 202
0.0039
LEU 203
0.0037
LEU 204
0.0027
ASN 205
0.0023
LEU 206
0.0018
SER 207
0.0016
LEU 208
0.0020
ASP 209
0.0027
LEU 210
0.0032
SER 211
0.0038
LEU 212
0.0046
ASN 213
0.0046
PRO 214
0.0056
MET 215
0.0052
ASN 216
0.0062
PHE 217
0.0058
ILE 218
0.0051
GLN 219
0.0057
PRO 220
0.0062
GLY 221
0.0060
ALA 222
0.0047
PHE 223
0.0041
LYS 224
0.0052
GLU 225
0.0050
ILE 226
0.0037
ARG 227
0.0021
LEU 228
0.0010
HIS 229
0.0005
LYS 230
0.0008
LEU 231
0.0016
THR 232
0.0023
LEU 233
0.0031
ARG 234
0.0038
ASN 235
0.0048
ASN 236
0.0047
PHE 237
0.0058
ASP 238
0.0069
SER 239
0.0068
LEU 240
0.0062
ASN 241
0.0070
VAL 242
0.0066
MET 243
0.0055
LYS 244
0.0058
THR 245
0.0063
CYS 246
0.0053
ILE 247
0.0048
GLN 248
0.0056
GLY 249
0.0051
LEU 250
0.0042
ALA 251
0.0050
GLY 252
0.0044
LEU 253
0.0031
GLU 254
0.0023
VAL 255
0.0011
HIS 256
0.0009
ARG 257
0.0011
LEU 258
0.0014
VAL 259
0.0020
LEU 260
0.0026
GLY 261
0.0034
GLU 262
0.0043
PHE 263
0.0050
ARG 264
0.0055
ASN 265
0.0065
GLU 266
0.0064
GLY 267
0.0068
ASN 268
0.0059
LEU 269
0.0058
GLU 270
0.0066
LYS 271
0.0059
PHE 272
0.0042
ASP 273
0.0042
LYS 274
0.0037
SER 275
0.0043
ALA 276
0.0039
LEU 277
0.0034
GLU 278
0.0040
GLY 279
0.0040
LEU 280
0.0031
CYS 281
0.0036
ASN 282
0.0037
LEU 283
0.0028
THR 284
0.0024
ILE 285
0.0016
GLU 286
0.0021
GLU 287
0.0021
PHE 288
0.0019
ARG 289
0.0018
LEU 290
0.0019
ALA 291
0.0021
TYR 292
0.0031
LEU 293
0.0031
ASP 294
0.0036
TYR 295
0.0032
TYR 296
0.0024
LEU 297
0.0017
ASP 298
0.0016
GLY 299
0.0016
ILE 300
0.0017
ILE 301
0.0020
ASP 302
0.0023
LEU 303
0.0021
PHE 304
0.0019
ASN 305
0.0024
CYS 306
0.0027
LEU 307
0.0027
THR 308
0.0033
ASN 309
0.0040
VAL 310
0.0033
SER 311
0.0038
SER 312
0.0029
PHE 313
0.0025
SER 314
0.0022
LEU 315
0.0020
VAL 316
0.0020
SER 317
0.0021
VAL 318
0.0019
THR 319
0.0020
ILE 320
0.0019
GLU 321
0.0022
ARG 322
0.0027
VAL 323
0.0030
LYS 324
0.0034
ASP 325
0.0030
PHE 326
0.0035
SER 327
0.0042
TYR 328
0.0040
ASN 329
0.0046
PHE 330
0.0043
GLY 331
0.0048
TRP 332
0.0045
GLN 333
0.0049
HIS 334
0.0041
LEU 335
0.0035
GLU 336
0.0028
LEU 337
0.0026
VAL 338
0.0026
ASN 339
0.0026
CYS 340
0.0026
LYS 341
0.0026
PHE 342
0.0032
GLY 343
0.0032
GLN 344
0.0033
PHE 345
0.0036
PRO 346
0.0034
THR 347
0.0048
LEU 348
0.0050
LYS 349
0.0055
LEU 350
0.0056
LYS 351
0.0063
SER 352
0.0063
LEU 353
0.0056
LYS 354
0.0054
ARG 355
0.0046
LEU 356
0.0042
THR 357
0.0032
PHE 358
0.0032
THR 359
0.0030
SER 360
0.0028
ASN 361
0.0028
LYS 362
0.0038
GLY 363
0.0042
GLY 364
0.0041
ASN 365
0.0032
ALA 366
0.0028
PHE 367
0.0052
SER 368
0.0058
GLU 369
0.0064
VAL 370
0.0062
ASP 371
0.0068
LEU 372
0.0069
PRO 373
0.0073
SER 374
0.0072
LEU 375
0.0068
GLU 376
0.0067
PHE 377
0.0053
LEU 378
0.0048
ASP 379
0.0039
LEU 380
0.0039
SER 381
0.0031
ARG 382
0.0023
ASN 383
0.0028
GLY 384
0.0029
LEU 385
0.0033
SER 386
0.0037
PHE 387
0.0064
LYS 388
0.0079
GLY 389
0.0089
CYS 390
0.0081
CYS 391
0.0085
SER 392
0.0095
GLN 393
0.0098
SER 394
0.0097
ASP 395
0.0083
PHE 396
0.0080
GLY 397
0.0086
THR 398
0.0087
ILE 399
0.0091
SER 400
0.0088
LEU 401
0.0082
LYS 402
0.0079
TYR 403
0.0065
LEU 404
0.0059
ASP 405
0.0046
LEU 406
0.0046
SER 407
0.0030
PHE 408
0.0026
ASN 409
0.0037
GLY 410
0.0047
VAL 411
0.0058
ILE 412
0.0070
THR 413
0.0086
MET 414
0.0090
SER 415
0.0107
SER 416
0.0110
ASN 417
0.0101
PHE 418
0.0100
LEU 419
0.0116
GLY 420
0.0119
LEU 421
0.0104
GLU 422
0.0109
GLN 423
0.0106
LEU 424
0.0089
GLU 425
0.0083
HIS 426
0.0067
LEU 427
0.0059
ASP 428
0.0043
PHE 429
0.0042
GLN 430
0.0026
HIS 431
0.0031
SER 432
0.0043
ASN 433
0.0059
LEU 434
0.0066
LYS 435
0.0084
GLN 436
0.0095
MET 437
0.0082
SER 438
0.0089
GLU 439
0.0109
PHE 440
0.0107
SER 441
0.0095
VAL 442
0.0092
PHE 443
0.0087
LEU 444
0.0101
SER 445
0.0111
LEU 446
0.0097
ARG 447
0.0105
ASN 448
0.0103
LEU 449
0.0084
ILE 450
0.0075
TYR 451
0.0058
LEU 452
0.0046
ASP 453
0.0031
ILE 454
0.0033
SER 455
0.0020
HIS 456
0.0031
THR 457
0.0046
HIS 458
0.0060
THR 459
0.0058
ARG 460
0.0067
VAL 461
0.0058
ALA 462
0.0080
PHE 463
0.0079
ASN 464
0.0065
GLY 465
0.0074
ILE 466
0.0068
PHE 467
0.0061
ASN 468
0.0076
GLY 469
0.0086
LEU 470
0.0072
SER 471
0.0077
SER 472
0.0079
LEU 473
0.0061
GLU 474
0.0056
VAL 475
0.0043
LEU 476
0.0027
LYS 477
0.0015
MET 478
0.0015
ALA 479
0.0019
GLY 480
0.0032
ASN 481
0.0038
SER 482
0.0051
PHE 483
0.0051
GLN 484
0.0068
GLU 485
0.0075
ASN 486
0.0064
PHE 487
0.0055
LEU 488
0.0037
PRO 489
0.0037
ASP 490
0.0025
ILE 491
0.0028
PHE 492
0.0025
THR 493
0.0027
GLU 494
0.0044
LEU 495
0.0039
ARG 496
0.0042
ASN 497
0.0050
LEU 498
0.0035
THR 499
0.0046
PHE 500
0.0036
LEU 501
0.0020
ASP 502
0.0022
LEU 503
0.0025
SER 504
0.0033
GLN 505
0.0037
CYS 506
0.0036
GLN 507
0.0048
LEU 508
0.0047
GLU 509
0.0060
GLN 510
0.0057
LEU 511
0.0047
SER 512
0.0048
PRO 513
0.0051
THR 514
0.0037
ALA 515
0.0030
PHE 516
0.0028
ASN 517
0.0029
SER 518
0.0019
LEU 519
0.0025
SER 520
0.0038
SER 521
0.0043
LEU 522
0.0038
GLN 523
0.0048
VAL 524
0.0044
LEU 525
0.0041
ASN 526
0.0041
MET 527
0.0047
SER 528
0.0049
HIS 529
0.0049
ASN 530
0.0049
ASN 531
0.0052
PHE 532
0.0057
PHE 533
0.0056
SER 534
0.0057
LEU 535
0.0057
ASP 536
0.0062
THR 537
0.0065
PHE 538
0.0069
PRO 539
0.0063
TYR 540
0.0060
LYS 541
0.0067
CYS 542
0.0054
LEU 543
0.0051
ASN 544
0.0058
SER 545
0.0053
LEU 546
0.0052
GLN 547
0.0055
VAL 548
0.0052
LEU 549
0.0053
ASP 550
0.0051
TYR 551
0.0053
SER 552
0.0051
LEU 553
0.0051
ASN 554
0.0054
HIS 555
0.0052
ILE 556
0.0051
MET 557
0.0050
THR 558
0.0048
SER 559
0.0051
LYS 560
0.0063
LYS 561
0.0069
GLN 562
0.0064
GLU 563
0.0068
LEU 564
0.0055
GLN 565
0.0062
HIS 566
0.0070
PHE 567
0.0065
PRO 568
0.0061
SER 569
0.0067
SER 570
0.0059
LEU 571
0.0057
ALA 572
0.0051
PHE 573
0.0050
LEU 574
0.0047
ASN 575
0.0047
LEU 576
0.0043
THR 577
0.0038
GLN 578
0.0042
ASN 579
0.0047
ASP 580
0.0052
PHE 581
0.0040
ALA 582
0.0074
CYS 583
0.0076
THR 584
0.0102
CYS 585
0.0104
GLU 586
0.0094
HIS 587
0.0052
GLN 588
0.0048
SER 589
0.0021
PHE 590
0.0007
LEU 591
0.0024
GLN 592
0.0032
TRP 593
0.0022
ILE 594
0.0017
LYS 595
0.0044
ASP 596
0.0055
GLN 597
0.0039
ARG 598
0.0030
GLN 599
0.0050
LEU 600
0.0051
LEU 601
0.0032
VAL 602
0.0047
GLU 603
0.0035
VAL 604
0.0021
GLU 605
0.0015
ARG 606
0.0015
MET 607
0.0011
GLU 608
0.0039
CYS 609
0.0064
ALA 610
0.0090
THR 611
0.0112
PRO 612
0.0146
SER 613
0.0171
ASP 614
0.0176
LYS 615
0.0131
GLN 616
0.0120
GLY 617
0.0085
MET 618
0.0078
PRO 619
0.0049
VAL 620
0.0039
LEU 621
0.0052
SER 622
0.0084
LEU 623
0.0094
ASN 624
0.0136
ILE 625
0.0121
THR 626
0.0165
CYS 627
0.0217
GLU 1
0.0138
ALA 2
0.0086
ALA 3
0.0085
ALA 4
0.0104
LYS 5
0.0083
MET 6
0.0047
GLN 7
0.0067
ARG 8
0.0101
LEU 9
0.0093
VAL 10
0.0087
LEU 11
0.0089
LEU 12
0.0093
LEU 13
0.0093
ALA 14
0.0087
ILE 15
0.0089
SER 16
0.0066
LEU 17
0.0077
LEU 18
0.0061
LEU 19
0.0043
TYR 20
0.0058
GLN 21
0.0051
ASP 22
0.0033
LEU 23
0.0050
PRO 24
0.0077
VAL 25
0.0089
ARG 26
0.0028
SER 27
0.0040
GLU 28
0.0035
PHE 29
0.0066
GLU 30
0.0055
LEU 31
0.0034
ASP 32
0.0029
ARG 33
0.0040
ILE 34
0.0023
CYS 35
0.0012
GLY 36
0.0019
TYR 37
0.0019
GLY 38
0.0021
THR 39
0.0018
ALA 40
0.0020
ARG 41
0.0034
CYS 42
0.0076
ARG 43
0.0116
LYS 44
0.0167
LYS 45
0.0162
CYS 46
0.0093
ARG 47
0.0084
SER 48
0.0072
GLN 49
0.0046
GLU 50
0.0049
TYR 51
0.0068
ARG 52
0.0102
ILE 53
0.0102
GLY 54
0.0139
ARG 55
0.0159
CYS 56
0.0122
PRO 57
0.0140
ASN 58
0.0160
THR 59
0.0197
TYR 60
0.0169
ALA 61
0.0119
CYS 62
0.0088
CYS 63
0.0073
LEU 64
0.0043
ARG 65
0.0031
LYS 66
0.0042
TRP 67
0.0042
ASP 68
0.0040
GLU 69
0.0036
SER 70
0.0037
LEU 71
0.0046
LEU 72
0.0052
ASN 73
0.0049
ARG 74
0.0049
THR 75
0.0057
LYS 76
0.0068
PRO 77
0.0074
GLU 78
0.0069
ALA 79
0.0080
ALA 80
0.0088
ALA 81
0.0067
LYS 82
0.0058
LYS 83
0.0048
GLU 84
0.0044
MET 85
0.0031
ASN 86
0.0023
LEU 87
0.0014
SER 88
0.0019
VAL 89
0.0035
GLY 90
0.0055
LEU 91
0.0089
GLY 92
0.0141
GLY 93
0.0197
GLY 94
0.0173
SER 95
0.0132
ASN 96
0.0071
LEU 97
0.0058
SER 98
0.0029
VAL 99
0.0034
GLY 100
0.0035
LEU 101
0.0046
GLY 102
0.0054
GLU 103
0.0078
ILE 104
0.0124
GLY 105
0.0173
GLY 106
0.0251
GLY 107
0.0154
SER 108
0.0104
LYS 109
0.0051
LEU 110
0.0109
LEU 111
0.0103
ASP 112
0.0115
ILE 113
0.0080
ASN 114
0.0119
LEU 115
0.0096
GLY 116
0.0188
ARG 117
0.0260
GLY 118
0.0219
GLY 119
0.0200
GLY 120
0.0170
SER 121
0.0087
MET 122
0.0067
VAL 123
0.0043
ASP 124
0.0032
LEU 125
0.0020
THR 126
0.0027
PHE 127
0.0027
GLY 128
0.0038
GLY 129
0.0039
VAL 130
0.0041
GLY 131
0.0034
GLY 132
0.0020
GLY 133
0.0034
SER 134
0.0055
THR 135
0.0078
PHE 136
0.0082
THR 137
0.0103
PHE 138
0.0057
PHE 139
0.0076
PRO 140
0.0033
LEU 141
0.0080
VAL 142
0.0166
ILE 143
0.0298
GLY 144
0.0431
GLY 145
0.0572
GLY 146
0.0475
SER 147
0.0355
ASP 148
0.0209
ALA 149
0.0201
MET 150
0.0123
TYR 151
0.0138
LEU 152
0.0077
GLY 153
0.0072
PHE 154
0.0087
ALA 155
0.0116
ALA 156
0.0112
GLY 157
0.0112
GLY 158
0.0091
GLY 159
0.0084
SER 160
0.0071
ALA 161
0.0070
GLY 162
0.0053
GLY 163
0.0052
GLU 164
0.0039
ASN 165
0.0033
HIS 166
0.0027
VAL 167
0.0022
ALA 168
0.0026
PHE 169
0.0023
GLY 170
0.0029
PRO 171
0.0123
GLY 172
0.0110
PRO 173
0.0090
GLY 174
0.0053
VAL 175
0.0031
ASP 176
0.0049
LEU 177
0.0051
THR 178
0.0067
PHE 179
0.0076
GLY 180
0.0095
GLY 181
0.0132
VAL 182
0.0135
GLN 183
0.0112
PHE 184
0.0100
ALA 185
0.0089
MET 186
0.0046
VAL 187
0.0053
ASN 188
0.0046
ASN 189
0.0060
GLY 190
0.0055
PRO 191
0.0059
GLY 192
0.0082
PRO 193
0.0071
GLY 194
0.0085
GLU 195
0.0108
SER 196
0.0229
PHE 197
0.0167
THR 198
0.0280
ALA 199
0.0340
GLN 200
0.0154
PRO 201
0.0098
ALA 202
0.0146
ASP 203
0.0265
MET 204
0.0391
GLN 205
0.0522
ALA 206
0.0284
GLY 207
0.0130
ILE 208
0.0341
LYS 209
0.0424
GLY 210
0.0570
PRO 211
0.0698
GLY 212
0.0329
PRO 213
0.0595
GLY 214
0.0607
GLY 215
0.0235
SER 216
0.0499
ILE 217
0.0294
GLN 218
0.0267
VAL 219
0.0272
ILE 220
0.0220
ASN 221
0.0263
GLY 222
0.0196
SER 223
0.0087
THR 224
0.0241
ILE 225
0.0249
GLY 226
0.0409
THR 227
0.0395
GLY 228
0.0276
SER 229
0.0191
LYS 230
0.0119
LYS 231
0.0163
THR 232
0.0079
ILE 233
0.0138
LEU 234
0.0170
ILE 235
0.0280
TYR 236
0.0294
SER 237
0.0248
ILE 238
0.0250
ILE 239
0.0211
GLY 240
0.0209
VAL 241
0.0166
LYS 242
0.0124
LYS 243
0.0121
GLY 244
0.0165
THR 245
0.0181
LEU 246
0.0318
ALA 247
0.0276
TRP 248
0.0284
ALA 249
0.0234
ARG 250
0.0244
THR 251
0.0161
GLY 252
0.0130
PHE 253
0.0089
SER 254
0.0067
PRO 255
0.0068
ALA 256
0.0222
LYS 257
0.0287
LYS 258
0.0162
LEU 259
0.0353
ASN 260
0.0575
ALA 261
0.0797
GLY 262
0.0588
VAL 263
0.0475
VAL 264
0.0359
ARG 265
0.0186
VAL 266
0.0187
PHE 267
0.0140
PHE 268
0.0122
LEU 269
0.0076
ASN 270
0.0055
GLN 271
0.0013
LYS 272
0.0011
LYS 273
0.0020
ALA 274
0.0019
LYS 275
0.0024
ASP 276
0.0044
VAL 277
0.0048
LEU 278
0.0032
ARG 279
0.0042
LYS 280
0.0062
THR 281
0.0047
SER 282
0.0149
ARG 283
0.0138
PRO 284
0.0235
MET 285
0.0341
VAL 286
0.0100
ASP 287
0.0211
LEU 288
0.0240
THR 289
0.0409
PHE 290
0.0379
GLY 291
0.0276
GLY 292
0.0619
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.