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 = 0.0891
GLU 27
0.0067
PRO 28
0.0066
CYS 29
0.0057
VAL 30
0.0052
GLU 31
0.0049
VAL 32
0.0041
VAL 33
0.0040
PRO 34
0.0049
ASN 35
0.0051
ILE 36
0.0043
THR 37
0.0040
TYR 38
0.0045
GLN 39
0.0045
CYS 40
0.0052
MET 41
0.0050
GLU 42
0.0057
LEU 43
0.0062
ASN 44
0.0066
PHE 45
0.0064
TYR 46
0.0067
LYS 47
0.0065
ILE 48
0.0059
PRO 49
0.0063
ASP 50
0.0067
ASN 51
0.0069
LEU 52
0.0061
PRO 53
0.0060
PHE 54
0.0059
SER 55
0.0053
THR 56
0.0047
LYS 57
0.0040
ASN 58
0.0036
LEU 59
0.0041
ASP 60
0.0040
LEU 61
0.0046
SER 62
0.0044
PHE 63
0.0051
ASN 64
0.0056
PRO 65
0.0060
LEU 66
0.0057
ARG 67
0.0056
HIS 68
0.0056
LEU 69
0.0052
GLY 70
0.0057
SER 71
0.0056
TYR 72
0.0057
SER 73
0.0056
PHE 74
0.0053
PHE 75
0.0058
SER 76
0.0060
PHE 77
0.0053
PRO 78
0.0053
GLU 79
0.0047
LEU 80
0.0041
GLN 81
0.0033
VAL 82
0.0029
LEU 83
0.0034
ASP 84
0.0034
LEU 85
0.0039
SER 86
0.0038
ARG 87
0.0045
CYS 88
0.0049
GLU 89
0.0051
ILE 90
0.0048
GLN 91
0.0049
THR 92
0.0048
ILE 93
0.0044
GLU 94
0.0048
ASP 95
0.0047
GLY 96
0.0048
ALA 97
0.0048
TYR 98
0.0044
GLN 99
0.0048
SER 100
0.0051
LEU 101
0.0044
SER 102
0.0043
HIS 103
0.0039
LEU 104
0.0033
SER 105
0.0026
THR 106
0.0022
LEU 107
0.0026
ILE 108
0.0026
LEU 109
0.0031
THR 110
0.0031
GLY 111
0.0039
ASN 112
0.0041
PRO 113
0.0044
ILE 114
0.0040
GLN 115
0.0043
SER 116
0.0042
LEU 117
0.0036
ALA 118
0.0038
LEU 119
0.0034
GLY 120
0.0039
ALA 121
0.0038
PHE 122
0.0033
SER 123
0.0038
GLY 124
0.0042
LEU 125
0.0035
SER 126
0.0036
SER 127
0.0032
LEU 128
0.0025
GLN 129
0.0018
LYS 130
0.0014
LEU 131
0.0017
VAL 132
0.0018
ALA 133
0.0023
VAL 134
0.0025
GLU 135
0.0033
THR 136
0.0033
ASN 137
0.0035
LEU 138
0.0027
ALA 139
0.0027
SER 140
0.0018
LEU 141
0.0012
GLU 142
0.0012
ASN 143
0.0020
PHE 144
0.0020
PRO 145
0.0023
ILE 146
0.0020
GLY 147
0.0020
HIS 148
0.0028
LEU 149
0.0025
LYS 150
0.0026
THR 151
0.0025
LEU 152
0.0017
LYS 153
0.0012
GLU 154
0.0005
LEU 155
0.0007
ASN 156
0.0012
VAL 157
0.0017
ALA 158
0.0022
HIS 159
0.0030
ASN 160
0.0029
LEU 161
0.0031
ILE 162
0.0023
GLN 163
0.0026
SER 164
0.0019
PHE 165
0.0017
LYS 166
0.0011
LEU 167
0.0006
PRO 168
0.0005
GLU 169
0.0012
TYR 170
0.0015
PHE 171
0.0012
SER 172
0.0020
ASN 173
0.0023
LEU 174
0.0018
THR 175
0.0024
ASN 176
0.0021
LEU 177
0.0013
GLU 178
0.0013
HIS 179
0.0008
LEU 180
0.0007
ASP 181
0.0013
LEU 182
0.0017
SER 183
0.0025
SER 184
0.0031
ASN 185
0.0029
LYS 186
0.0033
ILE 187
0.0029
GLN 188
0.0035
SER 189
0.0032
ILE 190
0.0028
TYR 191
0.0027
CYS 192
0.0028
THR 193
0.0020
ASP 194
0.0016
LEU 195
0.0019
ARG 196
0.0020
VAL 197
0.0017
LEU 198
0.0021
HIS 199
0.0028
GLN 200
0.0027
MET 201
0.0028
PRO 202
0.0033
LEU 203
0.0033
LEU 204
0.0025
ASN 205
0.0023
LEU 206
0.0018
SER 207
0.0017
LEU 208
0.0018
ASP 209
0.0020
LEU 210
0.0025
SER 211
0.0031
LEU 212
0.0037
ASN 213
0.0034
PRO 214
0.0041
MET 215
0.0039
ASN 216
0.0044
PHE 217
0.0042
ILE 218
0.0038
GLN 219
0.0038
PRO 220
0.0043
GLY 221
0.0041
ALA 222
0.0033
PHE 223
0.0034
LYS 224
0.0041
GLU 225
0.0041
ILE 226
0.0034
ARG 227
0.0034
LEU 228
0.0028
HIS 229
0.0028
LYS 230
0.0026
LEU 231
0.0028
THR 232
0.0029
LEU 233
0.0035
ARG 234
0.0038
ASN 235
0.0044
ASN 236
0.0042
PHE 237
0.0049
ASP 238
0.0055
SER 239
0.0060
LEU 240
0.0062
ASN 241
0.0062
VAL 242
0.0054
MET 243
0.0053
LYS 244
0.0057
THR 245
0.0053
CYS 246
0.0045
ILE 247
0.0048
GLN 248
0.0051
GLY 249
0.0044
LEU 250
0.0041
ALA 251
0.0047
GLY 252
0.0047
LEU 253
0.0041
GLU 254
0.0042
VAL 255
0.0037
HIS 256
0.0037
ARG 257
0.0035
LEU 258
0.0037
VAL 259
0.0037
LEU 260
0.0042
GLY 261
0.0046
GLU 262
0.0047
PHE 263
0.0047
ARG 264
0.0053
ASN 265
0.0053
GLU 266
0.0052
GLY 267
0.0057
ASN 268
0.0059
LEU 269
0.0061
GLU 270
0.0069
LYS 271
0.0071
PHE 272
0.0067
ASP 273
0.0073
LYS 274
0.0074
SER 275
0.0071
ALA 276
0.0064
LEU 277
0.0060
GLU 278
0.0064
GLY 279
0.0058
LEU 280
0.0055
CYS 281
0.0060
ASN 282
0.0056
LEU 283
0.0050
THR 284
0.0050
ILE 285
0.0047
GLU 286
0.0046
GLU 287
0.0043
PHE 288
0.0045
ARG 289
0.0043
LEU 290
0.0047
ALA 291
0.0044
TYR 292
0.0050
LEU 293
0.0056
ASP 294
0.0062
TYR 295
0.0068
TYR 296
0.0072
LEU 297
0.0073
ASP 298
0.0080
GLY 299
0.0078
ILE 300
0.0073
ILE 301
0.0079
ASP 302
0.0076
LEU 303
0.0070
PHE 304
0.0065
ASN 305
0.0070
CYS 306
0.0064
LEU 307
0.0060
THR 308
0.0066
ASN 309
0.0063
VAL 310
0.0055
SER 311
0.0053
SER 312
0.0048
PHE 313
0.0050
SER 314
0.0047
LEU 315
0.0051
VAL 316
0.0047
SER 317
0.0052
VAL 318
0.0058
THR 319
0.0066
ILE 320
0.0070
GLU 321
0.0078
ARG 322
0.0081
VAL 323
0.0076
LYS 324
0.0082
ASP 325
0.0079
PHE 326
0.0074
SER 327
0.0080
TYR 328
0.0080
ASN 329
0.0077
PHE 330
0.0070
GLY 331
0.0067
TRP 332
0.0060
GLN 333
0.0057
HIS 334
0.0051
LEU 335
0.0053
GLU 336
0.0049
LEU 337
0.0052
VAL 338
0.0048
ASN 339
0.0051
CYS 340
0.0057
LYS 341
0.0064
PHE 342
0.0069
GLY 343
0.0077
GLN 344
0.0077
PHE 345
0.0072
PRO 346
0.0072
THR 347
0.0077
LEU 348
0.0073
LYS 349
0.0076
LEU 350
0.0072
LYS 351
0.0074
SER 352
0.0068
LEU 353
0.0062
LYS 354
0.0058
ARG 355
0.0052
LEU 356
0.0054
THR 357
0.0049
PHE 358
0.0052
THR 359
0.0048
SER 360
0.0049
ASN 361
0.0056
LYS 362
0.0061
GLY 363
0.0068
GLY 364
0.0073
ASN 365
0.0069
ALA 366
0.0073
PHE 367
0.0071
SER 368
0.0076
GLU 369
0.0077
VAL 370
0.0074
ASP 371
0.0076
LEU 372
0.0071
PRO 373
0.0073
SER 374
0.0067
LEU 375
0.0062
GLU 376
0.0057
PHE 377
0.0051
LEU 378
0.0053
ASP 379
0.0048
LEU 380
0.0053
SER 381
0.0048
ARG 382
0.0049
ASN 383
0.0055
GLY 384
0.0058
LEU 385
0.0062
SER 386
0.0067
PHE 387
0.0068
LYS 388
0.0073
GLY 389
0.0074
CYS 390
0.0068
CYS 391
0.0066
SER 392
0.0072
GLN 393
0.0073
SER 394
0.0078
ASP 395
0.0074
PHE 396
0.0070
GLY 397
0.0075
THR 398
0.0070
ILE 399
0.0071
SER 400
0.0065
LEU 401
0.0060
LYS 402
0.0053
TYR 403
0.0049
LEU 404
0.0051
ASP 405
0.0048
LEU 406
0.0052
SER 407
0.0047
PHE 408
0.0048
ASN 409
0.0055
GLY 410
0.0060
VAL 411
0.0063
ILE 412
0.0063
THR 413
0.0068
MET 414
0.0067
SER 415
0.0072
SER 416
0.0071
ASN 417
0.0068
PHE 418
0.0066
LEU 419
0.0072
GLY 420
0.0072
LEU 421
0.0065
GLU 422
0.0063
GLN 423
0.0060
LEU 424
0.0055
GLU 425
0.0049
HIS 426
0.0045
LEU 427
0.0047
ASP 428
0.0044
PHE 429
0.0048
GLN 430
0.0043
HIS 431
0.0047
SER 432
0.0052
ASN 433
0.0056
LEU 434
0.0057
LYS 435
0.0063
GLN 436
0.0066
MET 437
0.0060
SER 438
0.0061
GLU 439
0.0068
PHE 440
0.0067
SER 441
0.0063
VAL 442
0.0062
PHE 443
0.0058
LEU 444
0.0062
SER 445
0.0064
LEU 446
0.0058
ARG 447
0.0058
ASN 448
0.0055
LEU 449
0.0050
ILE 450
0.0044
TYR 451
0.0041
LEU 452
0.0043
ASP 453
0.0040
ILE 454
0.0044
SER 455
0.0041
HIS 456
0.0044
THR 457
0.0049
HIS 458
0.0051
THR 459
0.0052
ARG 460
0.0053
VAL 461
0.0052
ALA 462
0.0056
PHE 463
0.0058
ASN 464
0.0055
GLY 465
0.0058
ILE 466
0.0056
PHE 467
0.0052
ASN 468
0.0057
GLY 469
0.0058
LEU 470
0.0052
SER 471
0.0052
SER 472
0.0049
LEU 473
0.0045
GLU 474
0.0039
VAL 475
0.0036
LEU 476
0.0038
LYS 477
0.0036
MET 478
0.0039
ALA 479
0.0036
GLY 480
0.0040
ASN 481
0.0045
SER 482
0.0047
PHE 483
0.0047
GLN 484
0.0052
GLU 485
0.0050
ASN 486
0.0045
PHE 487
0.0043
LEU 488
0.0042
PRO 489
0.0045
ASP 490
0.0045
ILE 491
0.0048
PHE 492
0.0044
THR 493
0.0047
GLU 494
0.0050
LEU 495
0.0046
ARG 496
0.0044
ASN 497
0.0042
LEU 498
0.0038
THR 499
0.0032
PHE 500
0.0030
LEU 501
0.0032
ASP 502
0.0031
LEU 503
0.0034
SER 504
0.0032
GLN 505
0.0036
CYS 506
0.0039
GLN 507
0.0039
LEU 508
0.0038
GLU 509
0.0037
GLN 510
0.0037
LEU 511
0.0036
SER 512
0.0039
PRO 513
0.0036
THR 514
0.0040
ALA 515
0.0040
PHE 516
0.0036
ASN 517
0.0038
SER 518
0.0042
LEU 519
0.0038
SER 520
0.0037
SER 521
0.0035
LEU 522
0.0031
GLN 523
0.0026
VAL 524
0.0024
LEU 525
0.0026
ASN 526
0.0026
MET 527
0.0028
SER 528
0.0026
HIS 529
0.0031
ASN 530
0.0033
ASN 531
0.0035
PHE 532
0.0031
PHE 533
0.0029
SER 534
0.0025
LEU 535
0.0022
ASP 536
0.0025
THR 537
0.0023
PHE 538
0.0028
PRO 539
0.0031
TYR 540
0.0027
LYS 541
0.0028
CYS 542
0.0033
LEU 543
0.0030
ASN 544
0.0031
SER 545
0.0029
LEU 546
0.0025
GLN 547
0.0020
VAL 548
0.0018
LEU 549
0.0020
ASP 550
0.0020
TYR 551
0.0022
SER 552
0.0022
LEU 553
0.0026
ASN 554
0.0028
HIS 555
0.0029
ILE 556
0.0024
MET 557
0.0024
THR 558
0.0021
SER 559
0.0020
LYS 560
0.0024
LYS 561
0.0024
GLN 562
0.0019
GLU 563
0.0021
LEU 564
0.0017
GLN 565
0.0018
HIS 566
0.0022
PHE 567
0.0020
PRO 568
0.0023
SER 569
0.0022
SER 570
0.0022
LEU 571
0.0018
ALA 572
0.0014
PHE 573
0.0012
LEU 574
0.0013
ASN 575
0.0015
LEU 576
0.0016
THR 577
0.0018
GLN 578
0.0023
ASN 579
0.0023
ASP 580
0.0026
PHE 581
0.0022
ALA 582
0.0023
CYS 583
0.0020
THR 584
0.0021
CYS 585
0.0017
GLU 586
0.0018
HIS 587
0.0017
GLN 588
0.0013
SER 589
0.0011
PHE 590
0.0013
LEU 591
0.0012
GLN 592
0.0007
TRP 593
0.0008
ILE 594
0.0009
LYS 595
0.0006
ASP 596
0.0006
GLN 597
0.0007
ARG 598
0.0006
GLN 599
0.0007
LEU 600
0.0009
LEU 601
0.0008
VAL 602
0.0009
GLU 603
0.0011
VAL 604
0.0012
GLU 605
0.0016
ARG 606
0.0018
MET 607
0.0017
GLU 608
0.0021
CYS 609
0.0022
ALA 610
0.0027
THR 611
0.0029
PRO 612
0.0028
SER 613
0.0033
ASP 614
0.0031
LYS 615
0.0026
GLN 616
0.0028
GLY 617
0.0026
MET 618
0.0023
PRO 619
0.0018
VAL 620
0.0015
LEU 621
0.0012
SER 622
0.0016
LEU 623
0.0016
ASN 624
0.0016
ILE 625
0.0012
THR 626
0.0014
CYS 627
0.0015
GLU 1
0.0175
ALA 2
0.0172
ALA 3
0.0170
ALA 4
0.0161
LYS 5
0.0154
MET 6
0.0153
GLN 7
0.0148
ARG 8
0.0139
LEU 9
0.0134
VAL 10
0.0133
LEU 11
0.0126
LEU 12
0.0118
LEU 13
0.0116
ALA 14
0.0113
ILE 15
0.0105
SER 16
0.0099
LEU 17
0.0099
LEU 18
0.0096
LEU 19
0.0088
TYR 20
0.0085
GLN 21
0.0085
ASP 22
0.0080
LEU 23
0.0074
PRO 24
0.0069
VAL 25
0.0071
ARG 26
0.0065
SER 27
0.0059
GLU 28
0.0055
PHE 29
0.0051
GLU 30
0.0049
LEU 31
0.0046
ASP 32
0.0043
ARG 33
0.0037
ILE 34
0.0034
CYS 35
0.0029
GLY 36
0.0025
TYR 37
0.0031
GLY 38
0.0032
THR 39
0.0024
ALA 40
0.0021
ARG 41
0.0025
CYS 42
0.0030
ARG 43
0.0029
LYS 44
0.0034
LYS 45
0.0028
CYS 46
0.0020
ARG 47
0.0016
SER 48
0.0015
GLN 49
0.0007
GLU 50
0.0008
TYR 51
0.0009
ARG 52
0.0015
ILE 53
0.0013
GLY 54
0.0021
ARG 55
0.0029
CYS 56
0.0034
PRO 57
0.0042
ASN 58
0.0044
THR 59
0.0040
TYR 60
0.0035
ALA 61
0.0027
CYS 62
0.0023
CYS 63
0.0017
LEU 64
0.0012
ARG 65
0.0008
LYS 66
0.0006
TRP 67
0.0013
ASP 68
0.0014
GLU 69
0.0021
SER 70
0.0022
LEU 71
0.0026
LEU 72
0.0030
ASN 73
0.0032
ARG 74
0.0034
THR 75
0.0039
LYS 76
0.0042
PRO 77
0.0048
GLU 78
0.0050
ALA 79
0.0056
ALA 80
0.0057
ALA 81
0.0032
LYS 82
0.0038
LYS 83
0.0026
GLU 84
0.0025
MET 85
0.0035
ASN 86
0.0070
LEU 87
0.0084
SER 88
0.0127
VAL 89
0.0145
GLY 90
0.0189
LEU 91
0.0211
GLY 92
0.0254
GLY 93
0.0285
GLY 94
0.0266
SER 95
0.0235
ASN 96
0.0192
LEU 97
0.0161
SER 98
0.0129
VAL 99
0.0094
GLY 100
0.0074
LEU 101
0.0045
GLY 102
0.0063
GLU 103
0.0069
ILE 104
0.0098
GLY 105
0.0120
GLY 106
0.0122
GLY 107
0.0104
SER 108
0.0080
LYS 109
0.0056
LEU 110
0.0044
LEU 111
0.0035
ASP 112
0.0070
ILE 113
0.0097
ASN 114
0.0131
LEU 115
0.0155
GLY 116
0.0200
ARG 117
0.0222
GLY 118
0.0250
GLY 119
0.0248
GLY 120
0.0254
SER 121
0.0223
MET 122
0.0213
VAL 123
0.0172
ASP 124
0.0172
LEU 125
0.0132
THR 126
0.0135
PHE 127
0.0111
GLY 128
0.0110
GLY 129
0.0134
VAL 130
0.0122
GLY 131
0.0157
GLY 132
0.0168
GLY 133
0.0194
SER 134
0.0166
THR 135
0.0182
PHE 136
0.0148
THR 137
0.0161
PHE 138
0.0143
PHE 139
0.0145
PRO 140
0.0140
LEU 141
0.0104
VAL 142
0.0117
ILE 143
0.0095
GLY 144
0.0101
GLY 145
0.0126
GLY 146
0.0125
SER 147
0.0114
ASP 148
0.0127
ALA 149
0.0087
MET 150
0.0080
TYR 151
0.0046
LEU 152
0.0057
GLY 153
0.0073
PHE 154
0.0096
ALA 155
0.0136
ALA 156
0.0157
GLY 157
0.0199
GLY 158
0.0230
GLY 159
0.0248
SER 160
0.0253
ALA 161
0.0246
GLY 162
0.0229
GLY 163
0.0219
GLU 164
0.0190
ASN 165
0.0186
HIS 166
0.0185
VAL 167
0.0178
ALA 168
0.0204
PHE 169
0.0199
GLY 170
0.0241
PRO 171
0.0256
GLY 172
0.0269
PRO 173
0.0251
GLY 174
0.0248
VAL 175
0.0218
ASP 176
0.0237
LEU 177
0.0221
THR 178
0.0240
PHE 179
0.0239
GLY 180
0.0263
GLY 181
0.0293
VAL 182
0.0301
GLN 183
0.0290
PHE 184
0.0274
ALA 185
0.0282
MET 186
0.0253
VAL 187
0.0289
ASN 188
0.0277
ASN 189
0.0292
GLY 190
0.0281
PRO 191
0.0357
GLY 192
0.0462
PRO 193
0.0489
GLY 194
0.0502
GLU 195
0.0446
SER 196
0.0374
PHE 197
0.0384
THR 198
0.0349
ALA 199
0.0352
GLN 200
0.0428
PRO 201
0.0457
ALA 202
0.0571
ASP 203
0.0616
MET 204
0.0616
GLN 205
0.0734
ALA 206
0.0809
GLY 207
0.0891
ILE 208
0.0773
LYS 209
0.0858
GLY 210
0.0778
PRO 211
0.0712
GLY 212
0.0776
PRO 213
0.0682
GLY 214
0.0582
GLY 215
0.0553
SER 216
0.0445
ILE 217
0.0370
GLN 218
0.0318
VAL 219
0.0236
ILE 220
0.0187
ASN 221
0.0135
GLY 222
0.0102
SER 223
0.0076
THR 224
0.0042
ILE 225
0.0035
GLY 226
0.0033
THR 227
0.0028
GLY 228
0.0030
SER 229
0.0037
LYS 230
0.0043
LYS 231
0.0047
THR 232
0.0052
ILE 233
0.0050
LEU 234
0.0054
ILE 235
0.0055
TYR 236
0.0057
SER 237
0.0052
ILE 238
0.0052
ILE 239
0.0047
GLY 240
0.0048
VAL 241
0.0058
LYS 242
0.0058
LYS 243
0.0064
GLY 244
0.0068
THR 245
0.0064
LEU 246
0.0061
ALA 247
0.0055
TRP 248
0.0055
ALA 249
0.0049
ARG 250
0.0050
THR 251
0.0048
GLY 252
0.0049
PHE 253
0.0049
SER 254
0.0051
PRO 255
0.0049
ALA 256
0.0051
LYS 257
0.0051
LYS 258
0.0045
LEU 259
0.0048
ASN 260
0.0048
ALA 261
0.0054
GLY 262
0.0047
VAL 263
0.0050
VAL 264
0.0042
ARG 265
0.0048
VAL 266
0.0052
PHE 267
0.0048
PHE 268
0.0046
LEU 269
0.0041
ASN 270
0.0040
GLN 271
0.0038
LYS 272
0.0034
LYS 273
0.0031
ALA 274
0.0032
LYS 275
0.0029
ASP 276
0.0025
VAL 277
0.0026
LEU 278
0.0026
ARG 279
0.0021
LYS 280
0.0020
THR 281
0.0023
SER 282
0.0021
ARG 283
0.0024
PRO 284
0.0025
MET 285
0.0024
VAL 286
0.0026
ASP 287
0.0027
LEU 288
0.0022
THR 289
0.0027
PHE 290
0.0027
GLY 291
0.0033
GLY 292
0.0032
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.