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 = 0.0748
GLU 27
0.0261
PRO 28
0.0262
CYS 29
0.0238
VAL 30
0.0250
GLU 31
0.0253
VAL 32
0.0245
VAL 33
0.0242
PRO 34
0.0251
ASN 35
0.0225
ILE 36
0.0203
THR 37
0.0202
TYR 38
0.0208
GLN 39
0.0207
CYS 40
0.0201
MET 41
0.0191
GLU 42
0.0196
LEU 43
0.0217
ASN 44
0.0208
PHE 45
0.0197
TYR 46
0.0192
LYS 47
0.0182
ILE 48
0.0173
PRO 49
0.0199
ASP 50
0.0208
ASN 51
0.0232
LEU 52
0.0216
PRO 53
0.0211
PHE 54
0.0184
SER 55
0.0180
THR 56
0.0177
LYS 57
0.0158
ASN 58
0.0161
LEU 59
0.0160
ASP 60
0.0162
LEU 61
0.0158
SER 62
0.0149
PHE 63
0.0156
ASN 64
0.0165
PRO 65
0.0160
LEU 66
0.0150
ARG 67
0.0134
HIS 68
0.0130
LEU 69
0.0121
GLY 70
0.0130
SER 71
0.0121
TYR 72
0.0126
SER 73
0.0135
PHE 74
0.0133
PHE 75
0.0140
SER 76
0.0160
PHE 77
0.0145
PRO 78
0.0126
GLU 79
0.0132
LEU 80
0.0127
GLN 81
0.0120
VAL 82
0.0122
LEU 83
0.0116
ASP 84
0.0121
LEU 85
0.0113
SER 86
0.0112
ARG 87
0.0117
CYS 88
0.0124
GLU 89
0.0117
ILE 90
0.0107
GLN 91
0.0100
THR 92
0.0102
ILE 93
0.0095
GLU 94
0.0103
ASP 95
0.0094
GLY 96
0.0091
ALA 97
0.0098
TYR 98
0.0089
GLN 99
0.0085
SER 100
0.0098
LEU 101
0.0091
SER 102
0.0070
HIS 103
0.0086
LEU 104
0.0084
SER 105
0.0086
THR 106
0.0088
LEU 107
0.0080
ILE 108
0.0086
LEU 109
0.0077
THR 110
0.0081
GLY 111
0.0081
ASN 112
0.0086
PRO 113
0.0080
ILE 114
0.0074
GLN 115
0.0080
SER 116
0.0085
LEU 117
0.0074
ALA 118
0.0080
LEU 119
0.0069
GLY 120
0.0072
ALA 121
0.0072
PHE 122
0.0056
SER 123
0.0057
GLY 124
0.0060
LEU 125
0.0059
SER 126
0.0052
SER 127
0.0065
LEU 128
0.0063
GLN 129
0.0071
LYS 130
0.0071
LEU 131
0.0061
VAL 132
0.0066
ALA 133
0.0057
VAL 134
0.0061
GLU 135
0.0057
THR 136
0.0053
ASN 137
0.0049
LEU 138
0.0048
ALA 139
0.0049
SER 140
0.0051
LEU 141
0.0052
GLU 142
0.0053
ASN 143
0.0054
PHE 144
0.0049
PRO 145
0.0050
ILE 146
0.0048
GLY 147
0.0053
HIS 148
0.0051
LEU 149
0.0051
LYS 150
0.0057
THR 151
0.0061
LEU 152
0.0061
LYS 153
0.0067
GLU 154
0.0065
LEU 155
0.0059
ASN 156
0.0059
VAL 157
0.0053
ALA 158
0.0054
HIS 159
0.0051
ASN 160
0.0049
LEU 161
0.0048
ILE 162
0.0052
GLN 163
0.0054
SER 164
0.0056
PHE 165
0.0056
LYS 166
0.0059
LEU 167
0.0059
PRO 168
0.0061
GLU 169
0.0066
TYR 170
0.0061
PHE 171
0.0060
SER 172
0.0068
ASN 173
0.0064
LEU 174
0.0061
THR 175
0.0068
ASN 176
0.0067
LEU 177
0.0064
GLU 178
0.0065
HIS 179
0.0061
LEU 180
0.0059
ASP 181
0.0056
LEU 182
0.0054
SER 183
0.0053
SER 184
0.0051
ASN 185
0.0051
LYS 186
0.0052
ILE 187
0.0055
GLN 188
0.0056
SER 189
0.0057
ILE 190
0.0058
TYR 191
0.0062
CYS 192
0.0063
THR 193
0.0067
ASP 194
0.0064
LEU 195
0.0063
ARG 196
0.0067
VAL 197
0.0068
LEU 198
0.0065
HIS 199
0.0070
GLN 200
0.0074
MET 201
0.0070
PRO 202
0.0075
LEU 203
0.0075
LEU 204
0.0069
ASN 205
0.0067
LEU 206
0.0063
SER 207
0.0060
LEU 208
0.0058
ASP 209
0.0054
LEU 210
0.0054
SER 211
0.0051
LEU 212
0.0049
ASN 213
0.0052
PRO 214
0.0053
MET 215
0.0054
ASN 216
0.0056
PHE 217
0.0057
ILE 218
0.0057
GLN 219
0.0059
PRO 220
0.0058
GLY 221
0.0060
ALA 222
0.0062
PHE 223
0.0060
LYS 224
0.0063
GLU 225
0.0065
ILE 226
0.0062
ARG 227
0.0064
LEU 228
0.0060
HIS 229
0.0059
LYS 230
0.0055
LEU 231
0.0054
THR 232
0.0051
LEU 233
0.0051
ARG 234
0.0047
ASN 235
0.0046
ASN 236
0.0051
PHE 237
0.0052
ASP 238
0.0053
SER 239
0.0051
LEU 240
0.0048
ASN 241
0.0053
VAL 242
0.0054
MET 243
0.0049
LYS 244
0.0049
THR 245
0.0054
CYS 246
0.0054
ILE 247
0.0051
GLN 248
0.0053
GLY 249
0.0057
LEU 250
0.0054
ALA 251
0.0054
GLY 252
0.0059
LEU 253
0.0058
GLU 254
0.0058
VAL 255
0.0055
HIS 256
0.0054
ARG 257
0.0049
LEU 258
0.0048
VAL 259
0.0044
LEU 260
0.0043
GLY 261
0.0039
GLU 262
0.0042
PHE 263
0.0042
ARG 264
0.0041
ASN 265
0.0044
GLU 266
0.0045
GLY 267
0.0047
ASN 268
0.0043
LEU 269
0.0044
GLU 270
0.0045
LYS 271
0.0043
PHE 272
0.0038
ASP 273
0.0039
LYS 274
0.0037
SER 275
0.0044
ALA 276
0.0043
LEU 277
0.0042
GLU 278
0.0045
GLY 279
0.0049
LEU 280
0.0045
CYS 281
0.0045
ASN 282
0.0052
LEU 283
0.0052
THR 284
0.0052
ILE 285
0.0048
GLU 286
0.0048
GLU 287
0.0042
PHE 288
0.0039
ARG 289
0.0036
LEU 290
0.0033
ALA 291
0.0032
TYR 292
0.0030
LEU 293
0.0031
ASP 294
0.0029
TYR 295
0.0029
TYR 296
0.0023
LEU 297
0.0024
ASP 298
0.0025
GLY 299
0.0025
ILE 300
0.0025
ILE 301
0.0030
ASP 302
0.0035
LEU 303
0.0034
PHE 304
0.0031
ASN 305
0.0033
CYS 306
0.0039
LEU 307
0.0036
THR 308
0.0032
ASN 309
0.0034
VAL 310
0.0036
SER 311
0.0033
SER 312
0.0031
PHE 313
0.0027
SER 314
0.0026
LEU 315
0.0022
VAL 316
0.0022
SER 317
0.0020
VAL 318
0.0017
THR 319
0.0012
ILE 320
0.0014
GLU 321
0.0016
ARG 322
0.0021
VAL 323
0.0015
LYS 324
0.0022
ASP 325
0.0023
PHE 326
0.0015
SER 327
0.0019
TYR 328
0.0023
ASN 329
0.0021
PHE 330
0.0022
GLY 331
0.0023
TRP 332
0.0022
GLN 333
0.0023
HIS 334
0.0022
LEU 335
0.0017
GLU 336
0.0019
LEU 337
0.0012
VAL 338
0.0018
ASN 339
0.0018
CYS 340
0.0010
LYS 341
0.0005
PHE 342
0.0006
GLY 343
0.0015
GLN 344
0.0019
PHE 345
0.0016
PRO 346
0.0011
THR 347
0.0016
LEU 348
0.0009
LYS 349
0.0013
LEU 350
0.0009
LYS 351
0.0009
SER 352
0.0013
LEU 353
0.0010
LYS 354
0.0015
ARG 355
0.0017
LEU 356
0.0014
THR 357
0.0017
PHE 358
0.0014
THR 359
0.0022
SER 360
0.0024
ASN 361
0.0016
LYS 362
0.0021
GLY 363
0.0018
GLY 364
0.0022
ASN 365
0.0026
ALA 366
0.0032
PHE 367
0.0028
SER 368
0.0028
GLU 369
0.0027
VAL 370
0.0018
ASP 371
0.0017
LEU 372
0.0010
PRO 373
0.0010
SER 374
0.0007
LEU 375
0.0013
GLU 376
0.0020
PHE 377
0.0021
LEU 378
0.0021
ASP 379
0.0024
LEU 380
0.0024
SER 381
0.0030
ARG 382
0.0033
ASN 383
0.0028
GLY 384
0.0035
LEU 385
0.0032
SER 386
0.0037
PHE 387
0.0038
LYS 388
0.0042
GLY 389
0.0045
CYS 390
0.0043
CYS 391
0.0042
SER 392
0.0041
GLN 393
0.0034
SER 394
0.0034
ASP 395
0.0032
PHE 396
0.0025
GLY 397
0.0025
THR 398
0.0024
ILE 399
0.0030
SER 400
0.0027
LEU 401
0.0030
LYS 402
0.0034
TYR 403
0.0035
LEU 404
0.0035
ASP 405
0.0035
LEU 406
0.0036
SER 407
0.0039
PHE 408
0.0040
ASN 409
0.0039
GLY 410
0.0042
VAL 411
0.0044
ILE 412
0.0043
THR 413
0.0046
MET 414
0.0048
SER 415
0.0049
SER 416
0.0048
ASN 417
0.0051
PHE 418
0.0047
LEU 419
0.0047
GLY 420
0.0044
LEU 421
0.0043
GLU 422
0.0049
GLN 423
0.0046
LEU 424
0.0045
GLU 425
0.0047
HIS 426
0.0045
LEU 427
0.0045
ASP 428
0.0045
PHE 429
0.0045
GLN 430
0.0046
HIS 431
0.0045
SER 432
0.0044
ASN 433
0.0045
LEU 434
0.0047
LYS 435
0.0048
GLN 436
0.0050
MET 437
0.0048
SER 438
0.0050
GLU 439
0.0050
PHE 440
0.0052
SER 441
0.0053
VAL 442
0.0053
PHE 443
0.0054
LEU 444
0.0057
SER 445
0.0056
LEU 446
0.0055
ARG 447
0.0060
ASN 448
0.0059
LEU 449
0.0056
ILE 450
0.0056
TYR 451
0.0053
LEU 452
0.0052
ASP 453
0.0050
ILE 454
0.0049
SER 455
0.0048
HIS 456
0.0046
THR 457
0.0048
HIS 458
0.0044
THR 459
0.0045
ARG 460
0.0041
VAL 461
0.0042
ALA 462
0.0042
PHE 463
0.0046
ASN 464
0.0048
GLY 465
0.0052
ILE 466
0.0051
PHE 467
0.0055
ASN 468
0.0060
GLY 469
0.0063
LEU 470
0.0061
SER 471
0.0066
SER 472
0.0066
LEU 473
0.0063
GLU 474
0.0062
VAL 475
0.0059
LEU 476
0.0055
LYS 477
0.0051
MET 478
0.0048
ALA 479
0.0045
GLY 480
0.0042
ASN 481
0.0042
SER 482
0.0035
PHE 483
0.0033
GLN 484
0.0029
GLU 485
0.0022
ASN 486
0.0024
PHE 487
0.0024
LEU 488
0.0032
PRO 489
0.0036
ASP 490
0.0043
ILE 491
0.0049
PHE 492
0.0053
THR 493
0.0057
GLU 494
0.0063
LEU 495
0.0062
ARG 496
0.0066
ASN 497
0.0069
LEU 498
0.0064
THR 499
0.0066
PHE 500
0.0062
LEU 501
0.0055
ASP 502
0.0051
LEU 503
0.0044
SER 504
0.0043
GLN 505
0.0038
CYS 506
0.0035
GLN 507
0.0026
LEU 508
0.0025
GLU 509
0.0017
GLN 510
0.0017
LEU 511
0.0024
SER 512
0.0026
PRO 513
0.0027
THR 514
0.0035
ALA 515
0.0039
PHE 516
0.0046
ASN 517
0.0048
SER 518
0.0057
LEU 519
0.0060
SER 520
0.0065
SER 521
0.0072
LEU 522
0.0066
GLN 523
0.0071
VAL 524
0.0067
LEU 525
0.0057
ASN 526
0.0054
MET 527
0.0044
SER 528
0.0048
HIS 529
0.0042
ASN 530
0.0031
ASN 531
0.0022
PHE 532
0.0025
PHE 533
0.0033
SER 534
0.0035
LEU 535
0.0038
ASP 536
0.0028
THR 537
0.0037
PHE 538
0.0028
PRO 539
0.0032
TYR 540
0.0044
LYS 541
0.0044
CYS 542
0.0050
LEU 543
0.0057
ASN 544
0.0066
SER 545
0.0074
LEU 546
0.0068
GLN 547
0.0078
VAL 548
0.0074
LEU 549
0.0062
ASP 550
0.0062
TYR 551
0.0052
SER 552
0.0062
LEU 553
0.0055
ASN 554
0.0042
HIS 555
0.0042
ILE 556
0.0046
MET 557
0.0058
THR 558
0.0055
SER 559
0.0047
LYS 560
0.0040
LYS 561
0.0031
GLN 562
0.0040
GLU 563
0.0032
LEU 564
0.0047
GLN 565
0.0049
HIS 566
0.0044
PHE 567
0.0052
PRO 568
0.0059
SER 569
0.0069
SER 570
0.0076
LEU 571
0.0074
ALA 572
0.0088
PHE 573
0.0086
LEU 574
0.0074
ASN 575
0.0076
LEU 576
0.0069
THR 577
0.0080
GLN 578
0.0074
ASN 579
0.0064
ASP 580
0.0065
PHE 581
0.0073
ALA 582
0.0081
CYS 583
0.0097
THR 584
0.0102
CYS 585
0.0106
GLU 586
0.0092
HIS 587
0.0081
GLN 588
0.0092
SER 589
0.0079
PHE 590
0.0071
LEU 591
0.0087
GLN 592
0.0092
TRP 593
0.0080
ILE 594
0.0086
LYS 595
0.0102
ASP 596
0.0095
GLN 597
0.0091
ARG 598
0.0101
GLN 599
0.0105
LEU 600
0.0092
LEU 601
0.0091
VAL 602
0.0101
GLU 603
0.0108
VAL 604
0.0108
GLU 605
0.0116
ARG 606
0.0103
MET 607
0.0094
GLU 608
0.0098
CYS 609
0.0095
ALA 610
0.0086
THR 611
0.0088
PRO 612
0.0106
SER 613
0.0112
ASP 614
0.0128
LYS 615
0.0120
GLN 616
0.0109
GLY 617
0.0112
MET 618
0.0120
PRO 619
0.0116
VAL 620
0.0105
LEU 621
0.0114
SER 622
0.0130
LEU 623
0.0123
ASN 624
0.0133
ILE 625
0.0122
THR 626
0.0133
CYS 627
0.0135
GLU 1
0.0012
ALA 2
0.0025
ALA 3
0.0022
ALA 4
0.0007
LYS 5
0.0016
MET 6
0.0024
GLN 7
0.0017
ARG 8
0.0007
LEU 9
0.0018
VAL 10
0.0021
LEU 11
0.0011
LEU 12
0.0010
LEU 13
0.0017
ALA 14
0.0015
ILE 15
0.0010
SER 16
0.0012
LEU 17
0.0014
LEU 18
0.0010
LEU 19
0.0010
TYR 20
0.0014
GLN 21
0.0012
ASP 22
0.0007
LEU 23
0.0012
PRO 24
0.0013
VAL 25
0.0026
ARG 26
0.0044
SER 27
0.0041
GLU 28
0.0051
PHE 29
0.0055
GLU 30
0.0045
LEU 31
0.0041
ASP 32
0.0048
ARG 33
0.0049
ILE 34
0.0040
CYS 35
0.0041
GLY 36
0.0040
TYR 37
0.0027
GLY 38
0.0030
THR 39
0.0039
ALA 40
0.0049
ARG 41
0.0050
CYS 42
0.0056
ARG 43
0.0061
LYS 44
0.0069
LYS 45
0.0067
CYS 46
0.0058
ARG 47
0.0059
SER 48
0.0059
GLN 49
0.0056
GLU 50
0.0052
TYR 51
0.0048
ARG 52
0.0051
ILE 53
0.0047
GLY 54
0.0054
ARG 55
0.0060
CYS 56
0.0057
PRO 57
0.0062
ASN 58
0.0068
THR 59
0.0071
TYR 60
0.0067
ALA 61
0.0061
CYS 62
0.0050
CYS 63
0.0049
LEU 64
0.0042
ARG 65
0.0045
LYS 66
0.0055
TRP 67
0.0056
ASP 68
0.0055
GLU 69
0.0056
SER 70
0.0056
LEU 71
0.0054
LEU 72
0.0054
ASN 73
0.0049
ARG 74
0.0047
THR 75
0.0048
LYS 76
0.0047
PRO 77
0.0033
GLU 78
0.0020
ALA 79
0.0019
ALA 80
0.0035
ALA 81
0.0136
LYS 82
0.0135
LYS 83
0.0131
GLU 84
0.0130
MET 85
0.0130
ASN 86
0.0136
LEU 87
0.0130
SER 88
0.0131
VAL 89
0.0125
GLY 90
0.0127
LEU 91
0.0123
GLY 92
0.0127
GLY 93
0.0136
GLY 94
0.0142
SER 95
0.0135
ASN 96
0.0132
LEU 97
0.0127
SER 98
0.0131
VAL 99
0.0127
GLY 100
0.0132
LEU 101
0.0134
GLY 102
0.0136
GLU 103
0.0139
ILE 104
0.0139
GLY 105
0.0143
GLY 106
0.0147
GLY 107
0.0135
SER 108
0.0131
LYS 109
0.0125
LEU 110
0.0115
LEU 111
0.0106
ASP 112
0.0102
ILE 113
0.0105
ASN 114
0.0103
LEU 115
0.0106
GLY 116
0.0108
ARG 117
0.0108
GLY 118
0.0109
GLY 119
0.0108
GLY 120
0.0109
SER 121
0.0109
MET 122
0.0113
VAL 123
0.0115
ASP 124
0.0125
LEU 125
0.0126
THR 126
0.0138
PHE 127
0.0133
GLY 128
0.0140
GLY 129
0.0140
VAL 130
0.0134
GLY 131
0.0134
GLY 132
0.0114
GLY 133
0.0115
SER 134
0.0107
THR 135
0.0112
PHE 136
0.0121
THR 137
0.0116
PHE 138
0.0109
PHE 139
0.0103
PRO 140
0.0097
LEU 141
0.0094
VAL 142
0.0091
ILE 143
0.0081
GLY 144
0.0076
GLY 145
0.0073
GLY 146
0.0062
SER 147
0.0065
ASP 148
0.0079
ALA 149
0.0079
MET 150
0.0090
TYR 151
0.0089
LEU 152
0.0097
GLY 153
0.0096
PHE 154
0.0104
ALA 155
0.0105
ALA 156
0.0102
GLY 157
0.0087
GLY 158
0.0065
GLY 159
0.0091
SER 160
0.0103
ALA 161
0.0154
GLY 162
0.0161
GLY 163
0.0164
GLU 164
0.0158
ASN 165
0.0148
HIS 166
0.0140
VAL 167
0.0126
ALA 168
0.0121
PHE 169
0.0107
GLY 170
0.0105
PRO 171
0.0102
GLY 172
0.0098
PRO 173
0.0097
GLY 174
0.0106
VAL 175
0.0111
ASP 176
0.0127
LEU 177
0.0132
THR 178
0.0148
PHE 179
0.0156
GLY 180
0.0173
GLY 181
0.0182
VAL 182
0.0174
GLN 183
0.0160
PHE 184
0.0147
ALA 185
0.0138
MET 186
0.0133
VAL 187
0.0136
ASN 188
0.0123
ASN 189
0.0169
GLY 190
0.0170
PRO 191
0.0293
GLY 192
0.0406
PRO 193
0.0457
GLY 194
0.0481
GLU 195
0.0404
SER 196
0.0334
PHE 197
0.0314
THR 198
0.0224
ALA 199
0.0240
GLN 200
0.0229
PRO 201
0.0220
ALA 202
0.0252
ASP 203
0.0327
MET 204
0.0332
GLN 205
0.0346
ALA 206
0.0497
GLY 207
0.0748
ILE 208
0.0540
LYS 209
0.0655
GLY 210
0.0696
PRO 211
0.0402
GLY 212
0.0421
PRO 213
0.0506
GLY 214
0.0540
GLY 215
0.0393
SER 216
0.0496
ILE 217
0.0410
GLN 218
0.0344
VAL 219
0.0276
ILE 220
0.0195
ASN 221
0.0186
GLY 222
0.0146
SER 223
0.0145
THR 224
0.0219
ILE 225
0.0243
GLY 226
0.0306
THR 227
0.0349
GLY 228
0.0347
SER 229
0.0344
LYS 230
0.0293
LYS 231
0.0251
THR 232
0.0211
ILE 233
0.0196
LEU 234
0.0164
ILE 235
0.0158
TYR 236
0.0134
SER 237
0.0119
ILE 238
0.0102
ILE 239
0.0085
GLY 240
0.0076
VAL 241
0.0052
LYS 242
0.0047
LYS 243
0.0043
GLY 244
0.0057
THR 245
0.0066
LEU 246
0.0083
ALA 247
0.0091
TRP 248
0.0108
ALA 249
0.0112
ARG 250
0.0132
THR 251
0.0134
GLY 252
0.0149
PHE 253
0.0153
SER 254
0.0174
PRO 255
0.0192
ALA 256
0.0182
LYS 257
0.0209
LYS 258
0.0229
LEU 259
0.0210
ASN 260
0.0243
ALA 261
0.0223
GLY 262
0.0198
VAL 263
0.0176
VAL 264
0.0156
ARG 265
0.0141
VAL 266
0.0137
PHE 267
0.0128
PHE 268
0.0116
LEU 269
0.0112
ASN 270
0.0098
GLN 271
0.0085
LYS 272
0.0070
LYS 273
0.0087
ALA 274
0.0099
LYS 275
0.0088
ASP 276
0.0091
VAL 277
0.0130
LEU 278
0.0137
ARG 279
0.0126
LYS 280
0.0142
THR 281
0.0205
SER 282
0.0250
ARG 283
0.0225
PRO 284
0.0265
MET 285
0.0287
VAL 286
0.0262
ASP 287
0.0121
LEU 288
0.0209
THR 289
0.0209
PHE 290
0.0343
GLY 291
0.0491
GLY 292
0.0685
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.