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 = 0.0874
GLU 27
0.0028
PRO 28
0.0025
CYS 29
0.0022
VAL 30
0.0018
GLU 31
0.0018
VAL 32
0.0017
VAL 33
0.0018
PRO 34
0.0019
ASN 35
0.0024
ILE 36
0.0024
THR 37
0.0022
TYR 38
0.0021
GLN 39
0.0018
CYS 40
0.0021
MET 41
0.0019
GLU 42
0.0018
LEU 43
0.0022
ASN 44
0.0026
PHE 45
0.0030
TYR 46
0.0036
LYS 47
0.0038
ILE 48
0.0036
PRO 49
0.0034
ASP 50
0.0038
ASN 51
0.0034
LEU 52
0.0030
PRO 53
0.0029
PHE 54
0.0032
SER 55
0.0028
THR 56
0.0027
LYS 57
0.0026
ASN 58
0.0023
LEU 59
0.0023
ASP 60
0.0021
LEU 61
0.0023
SER 62
0.0021
PHE 63
0.0020
ASN 64
0.0024
PRO 65
0.0029
LEU 66
0.0033
ARG 67
0.0036
HIS 68
0.0040
LEU 69
0.0040
GLY 70
0.0045
SER 71
0.0047
TYR 72
0.0043
SER 73
0.0039
PHE 74
0.0037
PHE 75
0.0040
SER 76
0.0036
PHE 77
0.0032
PRO 78
0.0033
GLU 79
0.0029
LEU 80
0.0029
GLN 81
0.0028
VAL 82
0.0024
LEU 83
0.0024
ASP 84
0.0022
LEU 85
0.0024
SER 86
0.0022
ARG 87
0.0021
CYS 88
0.0024
GLU 89
0.0028
ILE 90
0.0033
GLN 91
0.0039
THR 92
0.0043
ILE 93
0.0042
GLU 94
0.0046
ASP 95
0.0048
GLY 96
0.0044
ALA 97
0.0040
TYR 98
0.0037
GLN 99
0.0040
SER 100
0.0037
LEU 101
0.0033
SER 102
0.0032
HIS 103
0.0027
LEU 104
0.0025
SER 105
0.0025
THR 106
0.0023
LEU 107
0.0024
ILE 108
0.0022
LEU 109
0.0025
THR 110
0.0024
GLY 111
0.0025
ASN 112
0.0026
PRO 113
0.0031
ILE 114
0.0037
GLN 115
0.0043
SER 116
0.0047
LEU 117
0.0042
ALA 118
0.0047
LEU 119
0.0049
GLY 120
0.0046
ALA 121
0.0040
PHE 122
0.0037
SER 123
0.0040
GLY 124
0.0036
LEU 125
0.0031
SER 126
0.0033
SER 127
0.0026
LEU 128
0.0025
GLN 129
0.0025
LYS 130
0.0022
LEU 131
0.0023
VAL 132
0.0024
ALA 133
0.0028
VAL 134
0.0030
GLU 135
0.0032
THR 136
0.0031
ASN 137
0.0034
LEU 138
0.0034
ALA 139
0.0036
SER 140
0.0035
LEU 141
0.0033
GLU 142
0.0040
ASN 143
0.0038
PHE 144
0.0036
PRO 145
0.0036
ILE 146
0.0035
GLY 147
0.0037
HIS 148
0.0035
LEU 149
0.0031
LYS 150
0.0032
THR 151
0.0029
LEU 152
0.0024
LYS 153
0.0024
GLU 154
0.0024
LEU 155
0.0026
ASN 156
0.0025
VAL 157
0.0029
ALA 158
0.0033
HIS 159
0.0037
ASN 160
0.0037
LEU 161
0.0043
ILE 162
0.0029
GLN 163
0.0029
SER 164
0.0030
PHE 165
0.0031
LYS 166
0.0031
LEU 167
0.0035
PRO 168
0.0035
GLU 169
0.0036
TYR 170
0.0034
PHE 171
0.0034
SER 172
0.0037
ASN 173
0.0035
LEU 174
0.0032
THR 175
0.0034
ASN 176
0.0031
LEU 177
0.0026
GLU 178
0.0027
HIS 179
0.0027
LEU 180
0.0028
ASP 181
0.0027
LEU 182
0.0030
SER 183
0.0031
SER 184
0.0033
ASN 185
0.0034
LYS 186
0.0036
ILE 187
0.0020
GLN 188
0.0014
SER 189
0.0016
ILE 190
0.0021
TYR 191
0.0023
CYS 192
0.0029
THR 193
0.0030
ASP 194
0.0028
LEU 195
0.0030
ARG 196
0.0033
VAL 197
0.0035
LEU 198
0.0035
HIS 199
0.0039
GLN 200
0.0041
MET 201
0.0040
PRO 202
0.0046
LEU 203
0.0044
LEU 204
0.0037
ASN 205
0.0036
LEU 206
0.0031
SER 207
0.0031
LEU 208
0.0029
ASP 209
0.0027
LEU 210
0.0025
SER 211
0.0025
LEU 212
0.0021
ASN 213
0.0018
PRO 214
0.0013
MET 215
0.0014
ASN 216
0.0011
PHE 217
0.0011
ILE 218
0.0015
GLN 219
0.0019
PRO 220
0.0022
GLY 221
0.0027
ALA 222
0.0028
PHE 223
0.0030
LYS 224
0.0038
GLU 225
0.0042
ILE 226
0.0036
ARG 227
0.0041
LEU 228
0.0036
HIS 229
0.0040
LYS 230
0.0036
LEU 231
0.0030
THR 232
0.0033
LEU 233
0.0026
ARG 234
0.0027
ASN 235
0.0023
ASN 236
0.0016
PHE 237
0.0013
ASP 238
0.0023
SER 239
0.0028
LEU 240
0.0025
ASN 241
0.0027
VAL 242
0.0013
MET 243
0.0008
LYS 244
0.0008
THR 245
0.0014
CYS 246
0.0013
ILE 247
0.0014
GLN 248
0.0018
GLY 249
0.0019
LEU 250
0.0023
ALA 251
0.0029
GLY 252
0.0040
LEU 253
0.0036
GLU 254
0.0042
VAL 255
0.0040
HIS 256
0.0048
ARG 257
0.0048
LEU 258
0.0039
VAL 259
0.0037
LEU 260
0.0028
GLY 261
0.0028
GLU 262
0.0034
PHE 263
0.0036
ARG 264
0.0048
ASN 265
0.0038
GLU 266
0.0035
GLY 267
0.0036
ASN 268
0.0036
LEU 269
0.0036
GLU 270
0.0045
LYS 271
0.0044
PHE 272
0.0035
ASP 273
0.0031
LYS 274
0.0023
SER 275
0.0025
ALA 276
0.0023
LEU 277
0.0016
GLU 278
0.0020
GLY 279
0.0024
LEU 280
0.0026
CYS 281
0.0033
ASN 282
0.0037
LEU 283
0.0036
THR 284
0.0045
ILE 285
0.0044
GLU 286
0.0053
GLU 287
0.0053
PHE 288
0.0044
ARG 289
0.0042
LEU 290
0.0035
ALA 291
0.0041
TYR 292
0.0043
LEU 293
0.0037
ASP 294
0.0050
TYR 295
0.0053
TYR 296
0.0062
LEU 297
0.0047
ASP 298
0.0052
GLY 299
0.0040
ILE 300
0.0029
ILE 301
0.0034
ASP 302
0.0029
LEU 303
0.0025
PHE 304
0.0024
ASN 305
0.0031
CYS 306
0.0039
LEU 307
0.0039
THR 308
0.0041
ASN 309
0.0053
VAL 310
0.0053
SER 311
0.0060
SER 312
0.0061
PHE 313
0.0049
SER 314
0.0048
LEU 315
0.0041
VAL 316
0.0049
SER 317
0.0058
VAL 318
0.0046
THR 319
0.0051
ILE 320
0.0045
GLU 321
0.0056
ARG 322
0.0048
VAL 323
0.0036
LYS 324
0.0039
ASP 325
0.0038
PHE 326
0.0031
SER 327
0.0027
TYR 328
0.0035
ASN 329
0.0043
PHE 330
0.0045
GLY 331
0.0057
TRP 332
0.0057
GLN 333
0.0063
HIS 334
0.0061
LEU 335
0.0054
GLU 336
0.0054
LEU 337
0.0049
VAL 338
0.0064
ASN 339
0.0070
CYS 340
0.0052
LYS 341
0.0059
PHE 342
0.0048
GLY 343
0.0057
GLN 344
0.0048
PHE 345
0.0037
PRO 346
0.0033
THR 347
0.0029
LEU 348
0.0031
LYS 349
0.0036
LEU 350
0.0044
LYS 351
0.0053
SER 352
0.0058
LEU 353
0.0057
LYS 354
0.0061
ARG 355
0.0059
LEU 356
0.0056
THR 357
0.0068
PHE 358
0.0054
THR 359
0.0066
SER 360
0.0072
ASN 361
0.0056
LYS 362
0.0069
GLY 363
0.0062
GLY 364
0.0056
ASN 365
0.0045
ALA 366
0.0042
PHE 367
0.0031
SER 368
0.0028
GLU 369
0.0029
VAL 370
0.0033
ASP 371
0.0038
LEU 372
0.0048
PRO 373
0.0051
SER 374
0.0054
LEU 375
0.0053
GLU 376
0.0059
PHE 377
0.0070
LEU 378
0.0063
ASP 379
0.0065
LEU 380
0.0058
SER 381
0.0064
ARG 382
0.0069
ASN 383
0.0056
GLY 384
0.0057
LEU 385
0.0043
SER 386
0.0036
PHE 387
0.0034
LYS 388
0.0026
GLY 389
0.0026
CYS 390
0.0035
CYS 391
0.0041
SER 392
0.0042
GLN 393
0.0047
SER 394
0.0041
ASP 395
0.0039
PHE 396
0.0045
GLY 397
0.0043
THR 398
0.0050
ILE 399
0.0056
SER 400
0.0061
LEU 401
0.0059
LYS 402
0.0074
TYR 403
0.0072
LEU 404
0.0065
ASP 405
0.0066
LEU 406
0.0059
SER 407
0.0062
PHE 408
0.0064
ASN 409
0.0054
GLY 410
0.0049
VAL 411
0.0041
ILE 412
0.0038
THR 413
0.0029
MET 414
0.0030
SER 415
0.0026
SER 416
0.0035
ASN 417
0.0042
PHE 418
0.0049
LEU 419
0.0050
GLY 420
0.0058
LEU 421
0.0060
GLU 422
0.0066
GLN 423
0.0074
LEU 424
0.0070
GLU 425
0.0076
HIS 426
0.0074
LEU 427
0.0064
ASP 428
0.0064
PHE 429
0.0055
GLN 430
0.0062
HIS 431
0.0062
SER 432
0.0054
ASN 433
0.0045
LEU 434
0.0037
LYS 435
0.0027
GLN 436
0.0018
MET 437
0.0022
SER 438
0.0012
GLU 439
0.0012
PHE 440
0.0024
SER 441
0.0033
VAL 442
0.0036
PHE 443
0.0045
LEU 444
0.0047
SER 445
0.0057
LEU 446
0.0060
ARG 447
0.0068
ASN 448
0.0076
LEU 449
0.0069
ILE 450
0.0074
TYR 451
0.0069
LEU 452
0.0057
ASP 453
0.0056
ILE 454
0.0045
SER 455
0.0051
HIS 456
0.0052
THR 457
0.0044
HIS 458
0.0039
THR 459
0.0025
ARG 460
0.0019
VAL 461
0.0007
ALA 462
0.0010
PHE 463
0.0013
ASN 464
0.0021
GLY 465
0.0029
ILE 466
0.0024
PHE 467
0.0033
ASN 468
0.0041
GLY 469
0.0054
LEU 470
0.0053
SER 471
0.0060
SER 472
0.0067
LEU 473
0.0057
GLU 474
0.0059
VAL 475
0.0055
LEU 476
0.0043
LYS 477
0.0043
MET 478
0.0034
ALA 479
0.0040
GLY 480
0.0044
ASN 481
0.0031
SER 482
0.0030
PHE 483
0.0025
GLN 484
0.0033
GLU 485
0.0047
ASN 486
0.0041
PHE 487
0.0037
LEU 488
0.0025
PRO 489
0.0027
ASP 490
0.0029
ILE 491
0.0022
PHE 492
0.0024
THR 493
0.0037
GLU 494
0.0045
LEU 495
0.0040
ARG 496
0.0045
ASN 497
0.0049
LEU 498
0.0037
THR 499
0.0037
PHE 500
0.0033
LEU 501
0.0023
ASP 502
0.0021
LEU 503
0.0016
SER 504
0.0028
GLN 505
0.0037
CYS 506
0.0030
GLN 507
0.0043
LEU 508
0.0037
GLU 509
0.0046
GLN 510
0.0044
LEU 511
0.0036
SER 512
0.0038
PRO 513
0.0042
THR 514
0.0038
ALA 515
0.0027
PHE 516
0.0022
ASN 517
0.0032
SER 518
0.0033
LEU 519
0.0024
SER 520
0.0028
SER 521
0.0026
LEU 522
0.0013
GLN 523
0.0012
VAL 524
0.0013
LEU 525
0.0011
ASN 526
0.0018
MET 527
0.0024
SER 528
0.0027
HIS 529
0.0035
ASN 530
0.0037
ASN 531
0.0043
PHE 532
0.0037
PHE 533
0.0038
SER 534
0.0037
LEU 535
0.0035
ASP 536
0.0035
THR 537
0.0034
PHE 538
0.0034
PRO 539
0.0031
TYR 540
0.0029
LYS 541
0.0030
CYS 542
0.0029
LEU 543
0.0021
ASN 544
0.0022
SER 545
0.0013
LEU 546
0.0017
GLN 547
0.0026
VAL 548
0.0027
LEU 549
0.0029
ASP 550
0.0030
TYR 551
0.0033
SER 552
0.0034
LEU 553
0.0035
ASN 554
0.0035
HIS 555
0.0035
ILE 556
0.0034
MET 557
0.0027
THR 558
0.0026
SER 559
0.0028
LYS 560
0.0029
LYS 561
0.0031
GLN 562
0.0031
GLU 563
0.0030
LEU 564
0.0031
GLN 565
0.0031
HIS 566
0.0030
PHE 567
0.0036
PRO 568
0.0033
SER 569
0.0037
SER 570
0.0033
LEU 571
0.0034
ALA 572
0.0045
PHE 573
0.0044
LEU 574
0.0042
ASN 575
0.0041
LEU 576
0.0038
THR 577
0.0041
GLN 578
0.0041
ASN 579
0.0034
ASP 580
0.0028
PHE 581
0.0021
ALA 582
0.0024
CYS 583
0.0028
THR 584
0.0038
CYS 585
0.0045
GLU 586
0.0038
HIS 587
0.0016
GLN 588
0.0025
SER 589
0.0031
PHE 590
0.0021
LEU 591
0.0006
GLN 592
0.0016
TRP 593
0.0025
ILE 594
0.0022
LYS 595
0.0018
ASP 596
0.0032
GLN 597
0.0038
ARG 598
0.0036
GLN 599
0.0046
LEU 600
0.0050
LEU 601
0.0044
VAL 602
0.0054
GLU 603
0.0053
VAL 604
0.0039
GLU 605
0.0046
ARG 606
0.0050
MET 607
0.0044
GLU 608
0.0045
CYS 609
0.0039
ALA 610
0.0049
THR 611
0.0047
PRO 612
0.0069
SER 613
0.0093
ASP 614
0.0100
LYS 615
0.0074
GLN 616
0.0079
GLY 617
0.0073
MET 618
0.0058
PRO 619
0.0044
VAL 620
0.0025
LEU 621
0.0017
SER 622
0.0033
LEU 623
0.0038
ASN 624
0.0053
ILE 625
0.0051
THR 626
0.0079
CYS 627
0.0173
GLU 1
0.0113
ALA 2
0.0118
ALA 3
0.0137
ALA 4
0.0088
LYS 5
0.0072
MET 6
0.0110
GLN 7
0.0100
ARG 8
0.0075
LEU 9
0.0111
VAL 10
0.0136
LEU 11
0.0107
LEU 12
0.0115
LEU 13
0.0113
ALA 14
0.0101
ILE 15
0.0103
SER 16
0.0074
LEU 17
0.0043
LEU 18
0.0048
LEU 19
0.0072
TYR 20
0.0057
GLN 21
0.0042
ASP 22
0.0045
LEU 23
0.0046
PRO 24
0.0047
VAL 25
0.0046
ARG 26
0.0058
SER 27
0.0054
GLU 28
0.0053
PHE 29
0.0052
GLU 30
0.0053
LEU 31
0.0057
ASP 32
0.0049
ARG 33
0.0050
ILE 34
0.0063
CYS 35
0.0069
GLY 36
0.0060
TYR 37
0.0066
GLY 38
0.0061
THR 39
0.0066
ALA 40
0.0064
ARG 41
0.0049
CYS 42
0.0052
ARG 43
0.0058
LYS 44
0.0096
LYS 45
0.0098
CYS 46
0.0064
ARG 47
0.0039
SER 48
0.0036
GLN 49
0.0029
GLU 50
0.0051
TYR 51
0.0076
ARG 52
0.0108
ILE 53
0.0135
GLY 54
0.0155
ARG 55
0.0155
CYS 56
0.0118
PRO 57
0.0124
ASN 58
0.0108
THR 59
0.0148
TYR 60
0.0117
ALA 61
0.0097
CYS 62
0.0087
CYS 63
0.0068
LEU 64
0.0075
ARG 65
0.0055
LYS 66
0.0038
TRP 67
0.0042
ASP 68
0.0037
GLU 69
0.0036
SER 70
0.0038
LEU 71
0.0037
LEU 72
0.0048
ASN 73
0.0051
ARG 74
0.0046
THR 75
0.0053
LYS 76
0.0147
PRO 77
0.0213
GLU 78
0.0193
ALA 79
0.0287
ALA 80
0.0345
ALA 81
0.0549
LYS 82
0.0469
LYS 83
0.0394
GLU 84
0.0348
MET 85
0.0252
ASN 86
0.0136
LEU 87
0.0096
SER 88
0.0060
VAL 89
0.0093
GLY 90
0.0169
LEU 91
0.0287
GLY 92
0.0545
GLY 93
0.0863
GLY 94
0.0874
SER 95
0.0663
ASN 96
0.0255
LEU 97
0.0208
SER 98
0.0125
VAL 99
0.0195
GLY 100
0.0243
LEU 101
0.0308
GLY 102
0.0372
GLU 103
0.0264
ILE 104
0.0312
GLY 105
0.0283
GLY 106
0.0587
GLY 107
0.0476
SER 108
0.0373
LYS 109
0.0186
LEU 110
0.0122
LEU 111
0.0088
ASP 112
0.0100
ILE 113
0.0121
ASN 114
0.0236
LEU 115
0.0247
GLY 116
0.0510
ARG 117
0.0631
GLY 118
0.0430
GLY 119
0.0352
GLY 120
0.0310
SER 121
0.0166
MET 122
0.0170
VAL 123
0.0126
ASP 124
0.0121
LEU 125
0.0084
THR 126
0.0069
PHE 127
0.0083
GLY 128
0.0159
GLY 129
0.0201
VAL 130
0.0236
GLY 131
0.0258
GLY 132
0.0154
GLY 133
0.0178
SER 134
0.0098
THR 135
0.0177
PHE 136
0.0139
THR 137
0.0164
PHE 138
0.0140
PHE 139
0.0177
PRO 140
0.0168
LEU 141
0.0128
VAL 142
0.0075
ILE 143
0.0158
GLY 144
0.0204
GLY 145
0.0278
GLY 146
0.0284
SER 147
0.0284
ASP 148
0.0310
ALA 149
0.0254
MET 150
0.0203
TYR 151
0.0158
LEU 152
0.0151
GLY 153
0.0174
PHE 154
0.0175
ALA 155
0.0204
ALA 156
0.0187
GLY 157
0.0245
GLY 158
0.0236
GLY 159
0.0281
SER 160
0.0303
ALA 161
0.0305
GLY 162
0.0280
GLY 163
0.0234
GLU 164
0.0149
ASN 165
0.0067
HIS 166
0.0035
VAL 167
0.0074
ALA 168
0.0111
PHE 169
0.0163
GLY 170
0.0185
PRO 171
0.0327
GLY 172
0.0277
PRO 173
0.0246
GLY 174
0.0152
VAL 175
0.0129
ASP 176
0.0072
LEU 177
0.0045
THR 178
0.0068
PHE 179
0.0137
GLY 180
0.0223
GLY 181
0.0265
VAL 182
0.0224
GLN 183
0.0122
PHE 184
0.0100
ALA 185
0.0065
MET 186
0.0160
VAL 187
0.0082
ASN 188
0.0062
ASN 189
0.0178
GLY 190
0.0183
PRO 191
0.0529
GLY 192
0.0312
PRO 193
0.0319
GLY 194
0.0273
GLU 195
0.0052
SER 196
0.0050
PHE 197
0.0051
THR 198
0.0093
ALA 199
0.0147
GLN 200
0.0087
PRO 201
0.0064
ALA 202
0.0079
ASP 203
0.0065
MET 204
0.0136
GLN 205
0.0178
ALA 206
0.0133
GLY 207
0.0078
ILE 208
0.0087
LYS 209
0.0048
GLY 210
0.0037
PRO 211
0.0079
GLY 212
0.0187
PRO 213
0.0273
GLY 214
0.0161
GLY 215
0.0258
SER 216
0.0150
ILE 217
0.0459
GLN 218
0.0243
VAL 219
0.0450
ILE 220
0.0433
ASN 221
0.0352
GLY 222
0.0318
SER 223
0.0274
THR 224
0.0235
ILE 225
0.0206
GLY 226
0.0055
THR 227
0.0210
GLY 228
0.0308
SER 229
0.0439
LYS 230
0.0316
LYS 231
0.0249
THR 232
0.0214
ILE 233
0.0219
LEU 234
0.0181
ILE 235
0.0209
TYR 236
0.0153
SER 237
0.0200
ILE 238
0.0198
ILE 239
0.0206
GLY 240
0.0211
VAL 241
0.0171
LYS 242
0.0125
LYS 243
0.0128
GLY 244
0.0144
THR 245
0.0126
LEU 246
0.0124
ALA 247
0.0169
TRP 248
0.0207
ALA 249
0.0297
ARG 250
0.0332
THR 251
0.0327
GLY 252
0.0268
PHE 253
0.0173
SER 254
0.0117
PRO 255
0.0072
ALA 256
0.0044
LYS 257
0.0074
LYS 258
0.0091
LEU 259
0.0121
ASN 260
0.0160
ALA 261
0.0332
GLY 262
0.0201
VAL 263
0.0192
VAL 264
0.0151
ARG 265
0.0103
VAL 266
0.0083
PHE 267
0.0076
PHE 268
0.0104
LEU 269
0.0066
ASN 270
0.0113
GLN 271
0.0075
LYS 272
0.0074
LYS 273
0.0088
ALA 274
0.0085
LYS 275
0.0073
ASP 276
0.0064
VAL 277
0.0051
LEU 278
0.0036
ARG 279
0.0021
LYS 280
0.0038
THR 281
0.0036
SER 282
0.0044
ARG 283
0.0022
PRO 284
0.0041
MET 285
0.0058
VAL 286
0.0044
ASP 287
0.0044
LEU 288
0.0038
THR 289
0.0042
PHE 290
0.0063
GLY 291
0.0046
GLY 292
0.0086
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.