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 = 0.0642
GLU 27
0.0064
PRO 28
0.0081
CYS 29
0.0063
VAL 30
0.0065
GLU 31
0.0056
VAL 32
0.0052
VAL 33
0.0048
PRO 34
0.0058
ASN 35
0.0046
ILE 36
0.0035
THR 37
0.0018
TYR 38
0.0025
GLN 39
0.0038
CYS 40
0.0048
MET 41
0.0060
GLU 42
0.0076
LEU 43
0.0082
ASN 44
0.0100
PHE 45
0.0091
TYR 46
0.0110
LYS 47
0.0084
ILE 48
0.0065
PRO 49
0.0048
ASP 50
0.0039
ASN 51
0.0031
LEU 52
0.0021
PRO 53
0.0025
PHE 54
0.0039
SER 55
0.0043
THR 56
0.0028
LYS 57
0.0034
ASN 58
0.0033
LEU 59
0.0035
ASP 60
0.0042
LEU 61
0.0052
SER 62
0.0055
PHE 63
0.0066
ASN 64
0.0073
PRO 65
0.0090
LEU 66
0.0088
ARG 67
0.0086
HIS 68
0.0069
LEU 69
0.0051
GLY 70
0.0037
SER 71
0.0032
TYR 72
0.0046
SER 73
0.0045
PHE 74
0.0047
PHE 75
0.0043
SER 76
0.0040
PHE 77
0.0042
PRO 78
0.0053
GLU 79
0.0049
LEU 80
0.0048
GLN 81
0.0055
VAL 82
0.0052
LEU 83
0.0047
ASP 84
0.0051
LEU 85
0.0051
SER 86
0.0059
ARG 87
0.0062
CYS 88
0.0062
GLU 89
0.0071
ILE 90
0.0074
GLN 91
0.0084
THR 92
0.0055
ILE 93
0.0045
GLU 94
0.0033
ASP 95
0.0033
GLY 96
0.0031
ALA 97
0.0042
TYR 98
0.0047
GLN 99
0.0046
SER 100
0.0046
LEU 101
0.0052
SER 102
0.0053
HIS 103
0.0052
LEU 104
0.0052
SER 105
0.0051
THR 106
0.0051
LEU 107
0.0039
ILE 108
0.0046
LEU 109
0.0043
THR 110
0.0061
GLY 111
0.0069
ASN 112
0.0062
PRO 113
0.0070
ILE 114
0.0065
GLN 115
0.0072
SER 116
0.0067
LEU 117
0.0028
ALA 118
0.0014
LEU 119
0.0005
GLY 120
0.0017
ALA 121
0.0025
PHE 122
0.0032
SER 123
0.0030
GLY 124
0.0038
LEU 125
0.0042
SER 126
0.0045
SER 127
0.0042
LEU 128
0.0035
GLN 129
0.0036
LYS 130
0.0035
LEU 131
0.0029
VAL 132
0.0042
ALA 133
0.0045
VAL 134
0.0069
GLU 135
0.0085
THR 136
0.0073
ASN 137
0.0113
LEU 138
0.0094
ALA 139
0.0097
SER 140
0.0081
LEU 141
0.0065
GLU 142
0.0093
ASN 143
0.0097
PHE 144
0.0070
PRO 145
0.0064
ILE 146
0.0042
GLY 147
0.0064
HIS 148
0.0061
LEU 149
0.0047
LYS 150
0.0056
THR 151
0.0050
LEU 152
0.0031
LYS 153
0.0031
GLU 154
0.0022
LEU 155
0.0014
ASN 156
0.0025
VAL 157
0.0048
ALA 158
0.0073
HIS 159
0.0102
ASN 160
0.0097
LEU 161
0.0108
ILE 162
0.0070
GLN 163
0.0068
SER 164
0.0056
PHE 165
0.0037
LYS 166
0.0056
LEU 167
0.0064
PRO 168
0.0083
GLU 169
0.0094
TYR 170
0.0091
PHE 171
0.0074
SER 172
0.0086
ASN 173
0.0082
LEU 174
0.0062
THR 175
0.0068
ASN 176
0.0054
LEU 177
0.0030
GLU 178
0.0029
HIS 179
0.0021
LEU 180
0.0022
ASP 181
0.0036
LEU 182
0.0034
SER 183
0.0053
SER 184
0.0071
ASN 185
0.0063
LYS 186
0.0060
ILE 187
0.0008
GLN 188
0.0012
SER 189
0.0024
ILE 190
0.0024
TYR 191
0.0042
CYS 192
0.0052
THR 193
0.0062
ASP 194
0.0051
LEU 195
0.0055
ARG 196
0.0077
VAL 197
0.0073
LEU 198
0.0062
HIS 199
0.0071
GLN 200
0.0086
MET 201
0.0084
PRO 202
0.0072
LEU 203
0.0070
LEU 204
0.0050
ASN 205
0.0028
LEU 206
0.0018
SER 207
0.0022
LEU 208
0.0020
ASP 209
0.0026
LEU 210
0.0027
SER 211
0.0042
LEU 212
0.0045
ASN 213
0.0032
PRO 214
0.0036
MET 215
0.0041
ASN 216
0.0054
PHE 217
0.0054
ILE 218
0.0041
GLN 219
0.0054
PRO 220
0.0062
GLY 221
0.0058
ALA 222
0.0039
PHE 223
0.0031
LYS 224
0.0051
GLU 225
0.0058
ILE 226
0.0045
ARG 227
0.0023
LEU 228
0.0019
HIS 229
0.0023
LYS 230
0.0022
LEU 231
0.0019
THR 232
0.0045
LEU 233
0.0049
ARG 234
0.0055
ASN 235
0.0064
ASN 236
0.0064
PHE 237
0.0078
ASP 238
0.0100
SER 239
0.0110
LEU 240
0.0109
ASN 241
0.0102
VAL 242
0.0092
MET 243
0.0082
LYS 244
0.0079
THR 245
0.0073
CYS 246
0.0062
ILE 247
0.0051
GLN 248
0.0052
GLY 249
0.0040
LEU 250
0.0022
ALA 251
0.0024
GLY 252
0.0013
LEU 253
0.0005
GLU 254
0.0015
VAL 255
0.0026
HIS 256
0.0041
ARG 257
0.0047
LEU 258
0.0042
VAL 259
0.0045
LEU 260
0.0049
GLY 261
0.0059
GLU 262
0.0071
PHE 263
0.0076
ARG 264
0.0091
ASN 265
0.0097
GLU 266
0.0094
GLY 267
0.0111
ASN 268
0.0105
LEU 269
0.0104
GLU 270
0.0123
LYS 271
0.0124
PHE 272
0.0113
ASP 273
0.0117
LYS 274
0.0119
SER 275
0.0098
ALA 276
0.0087
LEU 277
0.0070
GLU 278
0.0073
GLY 279
0.0056
LEU 280
0.0063
CYS 281
0.0076
ASN 282
0.0034
LEU 283
0.0034
THR 284
0.0044
ILE 285
0.0052
GLU 286
0.0064
GLU 287
0.0060
PHE 288
0.0052
ARG 289
0.0048
LEU 290
0.0048
ALA 291
0.0049
TYR 292
0.0070
LEU 293
0.0074
ASP 294
0.0086
TYR 295
0.0094
TYR 296
0.0112
LEU 297
0.0117
ASP 298
0.0140
GLY 299
0.0140
ILE 300
0.0134
ILE 301
0.0159
ASP 302
0.0139
LEU 303
0.0112
PHE 304
0.0108
ASN 305
0.0130
CYS 306
0.0112
LEU 307
0.0082
THR 308
0.0102
ASN 309
0.0114
VAL 310
0.0090
SER 311
0.0094
SER 312
0.0073
PHE 313
0.0064
SER 314
0.0054
LEU 315
0.0047
VAL 316
0.0043
SER 317
0.0045
VAL 318
0.0056
THR 319
0.0077
ILE 320
0.0097
GLU 321
0.0123
ARG 322
0.0120
VAL 323
0.0102
LYS 324
0.0134
ASP 325
0.0136
PHE 326
0.0120
SER 327
0.0129
TYR 328
0.0136
ASN 329
0.0141
PHE 330
0.0123
GLY 331
0.0131
TRP 332
0.0073
GLN 333
0.0072
HIS 334
0.0060
LEU 335
0.0049
GLU 336
0.0038
LEU 337
0.0044
VAL 338
0.0038
ASN 339
0.0026
CYS 340
0.0014
LYS 341
0.0024
PHE 342
0.0029
GLY 343
0.0059
GLN 344
0.0045
PHE 345
0.0029
PRO 346
0.0060
THR 347
0.0070
LEU 348
0.0074
LYS 349
0.0090
LEU 350
0.0094
LYS 351
0.0110
SER 352
0.0093
LEU 353
0.0077
LYS 354
0.0077
ARG 355
0.0066
LEU 356
0.0050
THR 357
0.0065
PHE 358
0.0050
THR 359
0.0054
SER 360
0.0051
ASN 361
0.0035
LYS 362
0.0042
GLY 363
0.0032
GLY 364
0.0028
ASN 365
0.0037
ALA 366
0.0040
PHE 367
0.0054
SER 368
0.0056
GLU 369
0.0060
VAL 370
0.0073
ASP 371
0.0084
LEU 372
0.0081
PRO 373
0.0088
SER 374
0.0092
LEU 375
0.0079
GLU 376
0.0075
PHE 377
0.0080
LEU 378
0.0076
ASP 379
0.0076
LEU 380
0.0072
SER 381
0.0073
ARG 382
0.0085
ASN 383
0.0078
GLY 384
0.0086
LEU 385
0.0087
SER 386
0.0094
PHE 387
0.0123
LYS 388
0.0128
GLY 389
0.0123
CYS 390
0.0111
CYS 391
0.0106
SER 392
0.0104
GLN 393
0.0105
SER 394
0.0120
ASP 395
0.0115
PHE 396
0.0109
GLY 397
0.0120
THR 398
0.0104
ILE 399
0.0109
SER 400
0.0096
LEU 401
0.0060
LYS 402
0.0083
TYR 403
0.0082
LEU 404
0.0082
ASP 405
0.0083
LEU 406
0.0084
SER 407
0.0086
PHE 408
0.0092
ASN 409
0.0100
GLY 410
0.0103
VAL 411
0.0099
ILE 412
0.0116
THR 413
0.0112
MET 414
0.0098
SER 415
0.0109
SER 416
0.0112
ASN 417
0.0109
PHE 418
0.0109
LEU 419
0.0127
GLY 420
0.0132
LEU 421
0.0111
GLU 422
0.0114
GLN 423
0.0104
LEU 424
0.0086
GLU 425
0.0062
HIS 426
0.0057
LEU 427
0.0064
ASP 428
0.0066
PHE 429
0.0066
GLN 430
0.0067
HIS 431
0.0076
SER 432
0.0098
ASN 433
0.0100
LEU 434
0.0084
LYS 435
0.0086
GLN 436
0.0074
MET 437
0.0059
SER 438
0.0045
GLU 439
0.0057
PHE 440
0.0055
SER 441
0.0057
VAL 442
0.0072
PHE 443
0.0065
LEU 444
0.0084
SER 445
0.0106
LEU 446
0.0084
ARG 447
0.0094
ASN 448
0.0082
LEU 449
0.0049
ILE 450
0.0024
TYR 451
0.0016
LEU 452
0.0024
ASP 453
0.0028
ILE 454
0.0033
SER 455
0.0041
HIS 456
0.0055
THR 457
0.0068
HIS 458
0.0075
THR 459
0.0054
ARG 460
0.0065
VAL 461
0.0055
ALA 462
0.0056
PHE 463
0.0030
ASN 464
0.0046
GLY 465
0.0039
ILE 466
0.0020
PHE 467
0.0022
ASN 468
0.0049
GLY 469
0.0064
LEU 470
0.0046
SER 471
0.0071
SER 472
0.0057
LEU 473
0.0038
GLU 474
0.0052
VAL 475
0.0051
LEU 476
0.0047
LYS 477
0.0048
MET 478
0.0052
ALA 479
0.0057
GLY 480
0.0061
ASN 481
0.0059
SER 482
0.0063
PHE 483
0.0072
GLN 484
0.0082
GLU 485
0.0086
ASN 486
0.0078
PHE 487
0.0075
LEU 488
0.0070
PRO 489
0.0061
ASP 490
0.0060
ILE 491
0.0049
PHE 492
0.0056
THR 493
0.0065
GLU 494
0.0056
LEU 495
0.0054
ARG 496
0.0072
ASN 497
0.0071
LEU 498
0.0070
THR 499
0.0088
PHE 500
0.0088
LEU 501
0.0079
ASP 502
0.0073
LEU 503
0.0070
SER 504
0.0073
GLN 505
0.0073
CYS 506
0.0069
GLN 507
0.0056
LEU 508
0.0054
GLU 509
0.0054
GLN 510
0.0052
LEU 511
0.0051
SER 512
0.0044
PRO 513
0.0042
THR 514
0.0048
ALA 515
0.0055
PHE 516
0.0063
ASN 517
0.0061
SER 518
0.0069
LEU 519
0.0076
SER 520
0.0082
SER 521
0.0091
LEU 522
0.0087
GLN 523
0.0102
VAL 524
0.0094
LEU 525
0.0075
ASN 526
0.0078
MET 527
0.0053
SER 528
0.0060
HIS 529
0.0069
ASN 530
0.0059
ASN 531
0.0057
PHE 532
0.0056
PHE 533
0.0066
SER 534
0.0053
LEU 535
0.0033
ASP 536
0.0035
THR 537
0.0037
PHE 538
0.0050
PRO 539
0.0031
TYR 540
0.0046
LYS 541
0.0074
CYS 542
0.0075
LEU 543
0.0075
ASN 544
0.0097
SER 545
0.0102
LEU 546
0.0081
GLN 547
0.0076
VAL 548
0.0059
LEU 549
0.0035
ASP 550
0.0040
TYR 551
0.0035
SER 552
0.0040
LEU 553
0.0057
ASN 554
0.0056
HIS 555
0.0067
ILE 556
0.0058
MET 557
0.0069
THR 558
0.0073
SER 559
0.0073
LYS 560
0.0095
LYS 561
0.0095
GLN 562
0.0112
GLU 563
0.0097
LEU 564
0.0079
GLN 565
0.0094
HIS 566
0.0082
PHE 567
0.0059
PRO 568
0.0074
SER 569
0.0091
SER 570
0.0087
LEU 571
0.0055
ALA 572
0.0017
PHE 573
0.0008
LEU 574
0.0023
ASN 575
0.0030
LEU 576
0.0046
THR 577
0.0050
GLN 578
0.0051
ASN 579
0.0053
ASP 580
0.0053
PHE 581
0.0049
ALA 582
0.0021
CYS 583
0.0030
THR 584
0.0050
CYS 585
0.0074
GLU 586
0.0069
HIS 587
0.0022
GLN 588
0.0033
SER 589
0.0056
PHE 590
0.0055
LEU 591
0.0040
GLN 592
0.0050
TRP 593
0.0061
ILE 594
0.0061
LYS 595
0.0061
ASP 596
0.0071
GLN 597
0.0069
ARG 598
0.0070
GLN 599
0.0071
LEU 600
0.0068
LEU 601
0.0068
VAL 602
0.0079
GLU 603
0.0082
VAL 604
0.0088
GLU 605
0.0092
ARG 606
0.0082
MET 607
0.0094
GLU 608
0.0080
CYS 609
0.0058
ALA 610
0.0082
THR 611
0.0077
PRO 612
0.0146
SER 613
0.0212
ASP 614
0.0240
LYS 615
0.0172
GLN 616
0.0177
GLY 617
0.0132
MET 618
0.0089
PRO 619
0.0072
VAL 620
0.0042
LEU 621
0.0050
SER 622
0.0013
LEU 623
0.0018
ASN 624
0.0058
ILE 625
0.0070
THR 626
0.0113
CYS 627
0.0098
GLU 1
0.0517
ALA 2
0.0630
ALA 3
0.0490
ALA 4
0.0278
LYS 5
0.0412
MET 6
0.0298
GLN 7
0.0418
ARG 8
0.0456
LEU 9
0.0276
VAL 10
0.0246
LEU 11
0.0089
LEU 12
0.0248
LEU 13
0.0114
ALA 14
0.0329
ILE 15
0.0519
SER 16
0.0431
LEU 17
0.0220
LEU 18
0.0642
LEU 19
0.0624
TYR 20
0.0187
GLN 21
0.0344
ASP 22
0.0412
LEU 23
0.0156
PRO 24
0.0205
VAL 25
0.0362
ARG 26
0.0231
SER 27
0.0151
GLU 28
0.0273
PHE 29
0.0237
GLU 30
0.0106
LEU 31
0.0096
ASP 32
0.0084
ARG 33
0.0047
ILE 34
0.0061
CYS 35
0.0089
GLY 36
0.0045
TYR 37
0.0048
GLY 38
0.0066
THR 39
0.0069
ALA 40
0.0102
ARG 41
0.0086
CYS 42
0.0126
ARG 43
0.0145
LYS 44
0.0186
LYS 45
0.0185
CYS 46
0.0125
ARG 47
0.0105
SER 48
0.0107
GLN 49
0.0099
GLU 50
0.0115
TYR 51
0.0172
ARG 52
0.0194
ILE 53
0.0192
GLY 54
0.0217
ARG 55
0.0235
CYS 56
0.0214
PRO 57
0.0231
ASN 58
0.0233
THR 59
0.0241
TYR 60
0.0221
ALA 61
0.0171
CYS 62
0.0153
CYS 63
0.0132
LEU 64
0.0112
ARG 65
0.0094
LYS 66
0.0126
TRP 67
0.0121
ASP 68
0.0083
GLU 69
0.0056
SER 70
0.0048
LEU 71
0.0096
LEU 72
0.0081
ASN 73
0.0060
ARG 74
0.0095
THR 75
0.0103
LYS 76
0.0078
PRO 77
0.0100
GLU 78
0.0130
ALA 79
0.0138
ALA 80
0.0132
ALA 81
0.0060
LYS 82
0.0059
LYS 83
0.0058
GLU 84
0.0050
MET 85
0.0052
ASN 86
0.0040
LEU 87
0.0046
SER 88
0.0040
VAL 89
0.0052
GLY 90
0.0053
LEU 91
0.0067
GLY 92
0.0074
GLY 93
0.0068
GLY 94
0.0067
SER 95
0.0052
ASN 96
0.0041
LEU 97
0.0038
SER 98
0.0037
VAL 99
0.0049
GLY 100
0.0052
LEU 101
0.0064
GLY 102
0.0076
GLU 103
0.0094
ILE 104
0.0069
GLY 105
0.0082
GLY 106
0.0177
GLY 107
0.0139
SER 108
0.0124
LYS 109
0.0068
LEU 110
0.0057
LEU 111
0.0042
ASP 112
0.0036
ILE 113
0.0035
ASN 114
0.0037
LEU 115
0.0049
GLY 116
0.0107
ARG 117
0.0092
GLY 118
0.0026
GLY 119
0.0048
GLY 120
0.0045
SER 121
0.0067
MET 122
0.0054
VAL 123
0.0052
ASP 124
0.0039
LEU 125
0.0040
THR 126
0.0022
PHE 127
0.0025
GLY 128
0.0020
GLY 129
0.0031
VAL 130
0.0041
GLY 131
0.0031
GLY 132
0.0037
GLY 133
0.0034
SER 134
0.0031
THR 135
0.0037
PHE 136
0.0036
THR 137
0.0026
PHE 138
0.0022
PHE 139
0.0016
PRO 140
0.0015
LEU 141
0.0056
VAL 142
0.0056
ILE 143
0.0060
GLY 144
0.0064
GLY 145
0.0074
GLY 146
0.0172
SER 147
0.0131
ASP 148
0.0103
ALA 149
0.0035
MET 150
0.0044
TYR 151
0.0053
LEU 152
0.0036
GLY 153
0.0043
PHE 154
0.0025
ALA 155
0.0033
ALA 156
0.0039
GLY 157
0.0049
GLY 158
0.0069
GLY 159
0.0098
SER 160
0.0113
ALA 161
0.0031
GLY 162
0.0022
GLY 163
0.0022
GLU 164
0.0026
ASN 165
0.0035
HIS 166
0.0025
VAL 167
0.0023
ALA 168
0.0019
PHE 169
0.0021
GLY 170
0.0020
PRO 171
0.0016
GLY 172
0.0018
PRO 173
0.0020
GLY 174
0.0016
VAL 175
0.0013
ASP 176
0.0012
LEU 177
0.0022
THR 178
0.0027
PHE 179
0.0041
GLY 180
0.0047
GLY 181
0.0050
VAL 182
0.0052
GLN 183
0.0039
PHE 184
0.0038
ALA 185
0.0037
MET 186
0.0038
VAL 187
0.0040
ASN 188
0.0019
ASN 189
0.0049
GLY 190
0.0041
PRO 191
0.0111
GLY 192
0.0044
PRO 193
0.0075
GLY 194
0.0078
GLU 195
0.0044
SER 196
0.0188
PHE 197
0.0120
THR 198
0.0088
ALA 199
0.0083
GLN 200
0.0034
PRO 201
0.0156
ALA 202
0.0059
ASP 203
0.0125
MET 204
0.0197
GLN 205
0.0211
ALA 206
0.0262
GLY 207
0.0236
ILE 208
0.0119
LYS 209
0.0160
GLY 210
0.0354
PRO 211
0.0148
GLY 212
0.0151
PRO 213
0.0133
GLY 214
0.0120
GLY 215
0.0124
SER 216
0.0312
ILE 217
0.0213
GLN 218
0.0110
VAL 219
0.0011
ILE 220
0.0136
ASN 221
0.0306
GLY 222
0.0220
SER 223
0.0093
THR 224
0.0147
ILE 225
0.0235
GLY 226
0.0283
THR 227
0.0252
GLY 228
0.0180
SER 229
0.0234
LYS 230
0.0222
LYS 231
0.0131
THR 232
0.0109
ILE 233
0.0094
LEU 234
0.0098
ILE 235
0.0097
TYR 236
0.0018
SER 237
0.0077
ILE 238
0.0098
ILE 239
0.0149
GLY 240
0.0175
VAL 241
0.0165
LYS 242
0.0138
LYS 243
0.0128
GLY 244
0.0119
THR 245
0.0120
LEU 246
0.0169
ALA 247
0.0181
TRP 248
0.0142
ALA 249
0.0145
ARG 250
0.0103
THR 251
0.0063
GLY 252
0.0086
PHE 253
0.0099
SER 254
0.0098
PRO 255
0.0161
ALA 256
0.0329
LYS 257
0.0156
LYS 258
0.0191
LEU 259
0.0119
ASN 260
0.0307
ALA 261
0.0164
GLY 262
0.0223
VAL 263
0.0207
VAL 264
0.0208
ARG 265
0.0261
VAL 266
0.0070
PHE 267
0.0059
PHE 268
0.0076
LEU 269
0.0073
ASN 270
0.0121
GLN 271
0.0046
LYS 272
0.0045
LYS 273
0.0056
ALA 274
0.0019
LYS 275
0.0049
ASP 276
0.0051
VAL 277
0.0054
LEU 278
0.0043
ARG 279
0.0057
LYS 280
0.0077
THR 281
0.0116
SER 282
0.0079
ARG 283
0.0068
PRO 284
0.0033
MET 285
0.0067
VAL 286
0.0065
ASP 287
0.0075
LEU 288
0.0061
THR 289
0.0064
PHE 290
0.0037
GLY 291
0.0069
GLY 292
0.0091
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.