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 = 0.0853
GLU 27
0.0182
PRO 28
0.0173
CYS 29
0.0161
VAL 30
0.0160
GLU 31
0.0166
VAL 32
0.0153
VAL 33
0.0157
PRO 34
0.0173
ASN 35
0.0172
ILE 36
0.0154
THR 37
0.0144
TYR 38
0.0148
GLN 39
0.0139
CYS 40
0.0142
MET 41
0.0128
GLU 42
0.0127
LEU 43
0.0143
ASN 44
0.0142
PHE 45
0.0147
TYR 46
0.0148
LYS 47
0.0154
ILE 48
0.0154
PRO 49
0.0165
ASP 50
0.0179
ASN 51
0.0187
LEU 52
0.0176
PRO 53
0.0180
PHE 54
0.0177
SER 55
0.0166
THR 56
0.0154
LYS 57
0.0138
ASN 58
0.0128
LEU 59
0.0131
ASP 60
0.0122
LEU 61
0.0125
SER 62
0.0110
PHE 63
0.0109
ASN 64
0.0123
PRO 65
0.0123
LEU 66
0.0129
ARG 67
0.0122
HIS 68
0.0131
LEU 69
0.0135
GLY 70
0.0150
SER 71
0.0156
TYR 72
0.0159
SER 73
0.0152
PHE 74
0.0151
PHE 75
0.0166
SER 76
0.0170
PHE 77
0.0157
PRO 78
0.0157
GLU 79
0.0149
LEU 80
0.0135
GLN 81
0.0119
VAL 82
0.0110
LEU 83
0.0113
ASP 84
0.0104
LEU 85
0.0105
SER 86
0.0091
ARG 87
0.0091
CYS 88
0.0106
GLU 89
0.0102
ILE 90
0.0108
GLN 91
0.0108
THR 92
0.0120
ILE 93
0.0123
GLU 94
0.0138
ASP 95
0.0143
GLY 96
0.0145
ALA 97
0.0139
TYR 98
0.0134
GLN 99
0.0145
SER 100
0.0152
LEU 101
0.0137
SER 102
0.0133
HIS 103
0.0126
LEU 104
0.0115
SER 105
0.0099
THR 106
0.0092
LEU 107
0.0095
ILE 108
0.0087
LEU 109
0.0086
THR 110
0.0073
GLY 111
0.0071
ASN 112
0.0085
PRO 113
0.0083
ILE 114
0.0093
GLN 115
0.0100
SER 116
0.0114
LEU 117
0.0113
ALA 118
0.0126
LEU 119
0.0126
GLY 120
0.0133
ALA 121
0.0123
PHE 122
0.0116
SER 123
0.0129
GLY 124
0.0133
LEU 125
0.0117
SER 126
0.0117
SER 127
0.0107
LEU 128
0.0096
GLN 129
0.0082
LYS 130
0.0075
LEU 131
0.0076
VAL 132
0.0069
ALA 133
0.0069
VAL 134
0.0056
GLU 135
0.0056
THR 136
0.0070
ASN 137
0.0068
LEU 138
0.0069
ALA 139
0.0070
SER 140
0.0075
LEU 141
0.0076
GLU 142
0.0090
ASN 143
0.0095
PHE 144
0.0091
PRO 145
0.0102
ILE 146
0.0095
GLY 147
0.0099
HIS 148
0.0107
LEU 149
0.0098
LYS 150
0.0093
THR 151
0.0089
LEU 152
0.0078
LYS 153
0.0065
GLU 154
0.0059
LEU 155
0.0060
ASN 156
0.0053
VAL 157
0.0054
ALA 158
0.0041
HIS 159
0.0039
ASN 160
0.0049
LEU 161
0.0052
ILE 162
0.0055
GLN 163
0.0057
SER 164
0.0062
PHE 165
0.0058
LYS 166
0.0070
LEU 167
0.0072
PRO 168
0.0085
GLU 169
0.0093
TYR 170
0.0093
PHE 171
0.0080
SER 172
0.0085
ASN 173
0.0091
LEU 174
0.0080
THR 175
0.0076
ASN 176
0.0070
LEU 177
0.0061
GLU 178
0.0049
HIS 179
0.0044
LEU 180
0.0045
ASP 181
0.0039
LEU 182
0.0039
SER 183
0.0028
SER 184
0.0026
ASN 185
0.0036
LYS 186
0.0040
ILE 187
0.0044
GLN 188
0.0046
SER 189
0.0053
ILE 190
0.0056
TYR 191
0.0068
CYS 192
0.0074
THR 193
0.0081
ASP 194
0.0071
LEU 195
0.0068
ARG 196
0.0080
VAL 197
0.0078
LEU 198
0.0067
HIS 199
0.0072
GLN 200
0.0080
MET 201
0.0071
PRO 202
0.0062
LEU 203
0.0058
LEU 204
0.0055
ASN 205
0.0044
LEU 206
0.0041
SER 207
0.0031
LEU 208
0.0031
ASP 209
0.0025
LEU 210
0.0026
SER 211
0.0017
LEU 212
0.0017
ASN 213
0.0026
PRO 214
0.0030
MET 215
0.0037
ASN 216
0.0046
PHE 217
0.0053
ILE 218
0.0053
GLN 219
0.0065
PRO 220
0.0067
GLY 221
0.0068
ALA 222
0.0062
PHE 223
0.0053
LYS 224
0.0060
GLU 225
0.0058
ILE 226
0.0050
ARG 227
0.0039
LEU 228
0.0032
HIS 229
0.0025
LYS 230
0.0020
LEU 231
0.0020
THR 232
0.0014
LEU 233
0.0017
ARG 234
0.0013
ASN 235
0.0016
ASN 236
0.0023
PHE 237
0.0030
ASP 238
0.0033
SER 239
0.0042
LEU 240
0.0046
ASN 241
0.0053
VAL 242
0.0046
MET 243
0.0040
LYS 244
0.0049
THR 245
0.0053
CYS 246
0.0045
ILE 247
0.0042
GLN 248
0.0053
GLY 249
0.0052
LEU 250
0.0044
ALA 251
0.0052
GLY 252
0.0050
LEU 253
0.0040
GLU 254
0.0033
VAL 255
0.0024
HIS 256
0.0017
ARG 257
0.0013
LEU 258
0.0015
VAL 259
0.0014
LEU 260
0.0019
GLY 261
0.0021
GLU 262
0.0018
PHE 263
0.0019
ARG 264
0.0029
ASN 265
0.0025
GLU 266
0.0019
GLY 267
0.0023
ASN 268
0.0028
LEU 269
0.0036
GLU 270
0.0045
LYS 271
0.0050
PHE 272
0.0046
ASP 273
0.0054
LYS 274
0.0054
SER 275
0.0053
ALA 276
0.0044
LEU 277
0.0041
GLU 278
0.0049
GLY 279
0.0045
LEU 280
0.0037
CYS 281
0.0044
ASN 282
0.0047
LEU 283
0.0037
THR 284
0.0030
ILE 285
0.0022
GLU 286
0.0016
GLU 287
0.0016
PHE 288
0.0020
ARG 289
0.0021
LEU 290
0.0026
ALA 291
0.0024
TYR 292
0.0029
LEU 293
0.0033
ASP 294
0.0037
TYR 295
0.0043
TYR 296
0.0050
LEU 297
0.0048
ASP 298
0.0055
GLY 299
0.0053
ILE 300
0.0047
ILE 301
0.0051
ASP 302
0.0051
LEU 303
0.0045
PHE 304
0.0039
ASN 305
0.0042
CYS 306
0.0038
LEU 307
0.0031
THR 308
0.0033
ASN 309
0.0028
VAL 310
0.0024
SER 311
0.0021
SER 312
0.0023
PHE 313
0.0027
SER 314
0.0029
LEU 315
0.0033
VAL 316
0.0033
SER 317
0.0036
VAL 318
0.0039
THR 319
0.0045
ILE 320
0.0048
GLU 321
0.0054
ARG 322
0.0053
VAL 323
0.0049
LYS 324
0.0050
ASP 325
0.0047
PHE 326
0.0042
SER 327
0.0046
TYR 328
0.0043
ASN 329
0.0039
PHE 330
0.0035
GLY 331
0.0030
TRP 332
0.0031
GLN 333
0.0029
HIS 334
0.0030
LEU 335
0.0033
GLU 336
0.0033
LEU 337
0.0038
VAL 338
0.0038
ASN 339
0.0040
CYS 340
0.0042
LYS 341
0.0047
PHE 342
0.0048
GLY 343
0.0052
GLN 344
0.0051
PHE 345
0.0048
PRO 346
0.0045
THR 347
0.0045
LEU 348
0.0041
LYS 349
0.0041
LEU 350
0.0037
LYS 351
0.0035
SER 352
0.0034
LEU 353
0.0035
LYS 354
0.0035
ARG 355
0.0036
LEU 356
0.0038
THR 357
0.0039
PHE 358
0.0042
THR 359
0.0043
SER 360
0.0045
ASN 361
0.0046
LYS 362
0.0048
GLY 363
0.0049
GLY 364
0.0049
ASN 365
0.0048
ALA 366
0.0048
PHE 367
0.0044
SER 368
0.0044
GLU 369
0.0043
VAL 370
0.0041
ASP 371
0.0039
LEU 372
0.0039
PRO 373
0.0039
SER 374
0.0038
LEU 375
0.0039
GLU 376
0.0039
PHE 377
0.0040
LEU 378
0.0042
ASP 379
0.0043
LEU 380
0.0045
SER 381
0.0046
ARG 382
0.0048
ASN 383
0.0048
GLY 384
0.0048
LEU 385
0.0046
SER 386
0.0044
PHE 387
0.0041
LYS 388
0.0039
GLY 389
0.0037
CYS 390
0.0037
CYS 391
0.0036
SER 392
0.0038
GLN 393
0.0038
SER 394
0.0038
ASP 395
0.0039
PHE 396
0.0039
GLY 397
0.0040
THR 398
0.0040
ILE 399
0.0041
SER 400
0.0041
LEU 401
0.0040
LYS 402
0.0041
TYR 403
0.0042
LEU 404
0.0042
ASP 405
0.0043
LEU 406
0.0044
SER 407
0.0046
PHE 408
0.0049
ASN 409
0.0046
GLY 410
0.0045
VAL 411
0.0042
ILE 412
0.0039
THR 413
0.0036
MET 414
0.0034
SER 415
0.0032
SER 416
0.0032
ASN 417
0.0033
PHE 418
0.0035
LEU 419
0.0035
GLY 420
0.0038
LEU 421
0.0038
GLU 422
0.0038
GLN 423
0.0041
LEU 424
0.0040
GLU 425
0.0041
HIS 426
0.0042
LEU 427
0.0041
ASP 428
0.0044
PHE 429
0.0043
GLN 430
0.0047
HIS 431
0.0049
SER 432
0.0046
ASN 433
0.0043
LEU 434
0.0039
LYS 435
0.0036
GLN 436
0.0033
MET 437
0.0034
SER 438
0.0035
GLU 439
0.0032
PHE 440
0.0030
SER 441
0.0030
VAL 442
0.0031
PHE 443
0.0032
LEU 444
0.0031
SER 445
0.0032
LEU 446
0.0034
ARG 447
0.0034
ASN 448
0.0038
LEU 449
0.0039
ILE 450
0.0042
TYR 451
0.0045
LEU 452
0.0042
ASP 453
0.0046
ILE 454
0.0044
SER 455
0.0050
HIS 456
0.0052
THR 457
0.0047
HIS 458
0.0046
THR 459
0.0041
ARG 460
0.0043
VAL 461
0.0041
ALA 462
0.0044
PHE 463
0.0039
ASN 464
0.0040
GLY 465
0.0034
ILE 466
0.0034
PHE 467
0.0033
ASN 468
0.0030
GLY 469
0.0030
LEU 470
0.0032
SER 471
0.0032
SER 472
0.0036
LEU 473
0.0039
GLU 474
0.0045
VAL 475
0.0049
LEU 476
0.0046
LYS 477
0.0052
MET 478
0.0050
ALA 479
0.0058
GLY 480
0.0059
ASN 481
0.0052
SER 482
0.0054
PHE 483
0.0052
GLN 484
0.0053
GLU 485
0.0064
ASN 486
0.0066
PHE 487
0.0065
LEU 488
0.0058
PRO 489
0.0053
ASP 490
0.0047
ILE 491
0.0040
PHE 492
0.0039
THR 493
0.0037
GLU 494
0.0031
LEU 495
0.0035
ARG 496
0.0036
ASN 497
0.0040
LEU 498
0.0045
THR 499
0.0054
PHE 500
0.0058
LEU 501
0.0056
ASP 502
0.0061
LEU 503
0.0060
SER 504
0.0070
GLN 505
0.0071
CYS 506
0.0063
GLN 507
0.0071
LEU 508
0.0071
GLU 509
0.0080
GLN 510
0.0077
LEU 511
0.0070
SER 512
0.0066
PRO 513
0.0071
THR 514
0.0060
ALA 515
0.0055
PHE 516
0.0054
ASN 517
0.0052
SER 518
0.0042
LEU 519
0.0046
SER 520
0.0048
SER 521
0.0051
LEU 522
0.0056
GLN 523
0.0068
VAL 524
0.0072
LEU 525
0.0069
ASN 526
0.0074
MET 527
0.0076
SER 528
0.0085
HIS 529
0.0087
ASN 530
0.0081
ASN 531
0.0088
PHE 532
0.0094
PHE 533
0.0108
SER 534
0.0108
LEU 535
0.0104
ASP 536
0.0097
THR 537
0.0091
PHE 538
0.0085
PRO 539
0.0073
TYR 540
0.0073
LYS 541
0.0074
CYS 542
0.0061
LEU 543
0.0062
ASN 544
0.0063
SER 545
0.0065
LEU 546
0.0072
GLN 547
0.0084
VAL 548
0.0087
LEU 549
0.0086
ASP 550
0.0091
TYR 551
0.0095
SER 552
0.0104
LEU 553
0.0105
ASN 554
0.0101
HIS 555
0.0111
ILE 556
0.0114
MET 557
0.0129
THR 558
0.0128
SER 559
0.0120
LYS 560
0.0121
LYS 561
0.0113
GLN 562
0.0120
GLU 563
0.0107
LEU 564
0.0112
GLN 565
0.0108
HIS 566
0.0093
PHE 567
0.0090
PRO 568
0.0082
SER 569
0.0087
SER 570
0.0083
LEU 571
0.0090
ALA 572
0.0102
PHE 573
0.0105
LEU 574
0.0105
ASN 575
0.0109
LEU 576
0.0115
THR 577
0.0124
GLN 578
0.0125
ASN 579
0.0122
ASP 580
0.0131
PHE 581
0.0139
ALA 582
0.0149
CYS 583
0.0162
THR 584
0.0170
CYS 585
0.0175
GLU 586
0.0165
HIS 587
0.0152
GLN 588
0.0160
SER 589
0.0148
PHE 590
0.0137
LEU 591
0.0149
GLN 592
0.0152
TRP 593
0.0137
ILE 594
0.0138
LYS 595
0.0149
ASP 596
0.0142
GLN 597
0.0131
ARG 598
0.0138
GLN 599
0.0132
LEU 600
0.0118
LEU 601
0.0124
VAL 602
0.0126
GLU 603
0.0138
VAL 604
0.0146
GLU 605
0.0156
ARG 606
0.0144
MET 607
0.0142
GLU 608
0.0152
CYS 609
0.0155
ALA 610
0.0150
THR 611
0.0156
PRO 612
0.0172
SER 613
0.0176
ASP 614
0.0189
LYS 615
0.0179
GLN 616
0.0169
GLY 617
0.0167
MET 618
0.0173
PRO 619
0.0165
VAL 620
0.0158
LEU 621
0.0162
SER 622
0.0177
LEU 623
0.0177
ASN 624
0.0188
ILE 625
0.0181
THR 626
0.0194
CYS 627
0.0199
GLU 1
0.0181
ALA 2
0.0175
ALA 3
0.0165
ALA 4
0.0149
LYS 5
0.0143
MET 6
0.0138
GLN 7
0.0124
ARG 8
0.0112
LEU 9
0.0107
VAL 10
0.0101
LEU 11
0.0085
LEU 12
0.0078
LEU 13
0.0076
ALA 14
0.0070
ILE 15
0.0056
SER 16
0.0054
LEU 17
0.0054
LEU 18
0.0048
LEU 19
0.0043
TYR 20
0.0044
GLN 21
0.0044
ASP 22
0.0041
LEU 23
0.0040
PRO 24
0.0041
VAL 25
0.0044
ARG 26
0.0038
SER 27
0.0033
GLU 28
0.0036
PHE 29
0.0031
GLU 30
0.0028
LEU 31
0.0031
ASP 32
0.0033
ARG 33
0.0029
ILE 34
0.0030
CYS 35
0.0035
GLY 36
0.0035
TYR 37
0.0036
GLY 38
0.0031
THR 39
0.0029
ALA 40
0.0029
ARG 41
0.0031
CYS 42
0.0035
ARG 43
0.0038
LYS 44
0.0046
LYS 45
0.0053
CYS 46
0.0055
ARG 47
0.0054
SER 48
0.0063
GLN 49
0.0056
GLU 50
0.0054
TYR 51
0.0059
ARG 52
0.0061
ILE 53
0.0062
GLY 54
0.0063
ARG 55
0.0058
CYS 56
0.0048
PRO 57
0.0049
ASN 58
0.0044
THR 59
0.0053
TYR 60
0.0048
ALA 61
0.0051
CYS 62
0.0047
CYS 63
0.0045
LEU 64
0.0044
ARG 65
0.0042
LYS 66
0.0052
TRP 67
0.0046
ASP 68
0.0043
GLU 69
0.0049
SER 70
0.0040
LEU 71
0.0030
LEU 72
0.0038
ASN 73
0.0037
ARG 74
0.0025
THR 75
0.0025
LYS 76
0.0030
PRO 77
0.0023
GLU 78
0.0017
ALA 79
0.0018
ALA 80
0.0029
ALA 81
0.0079
LYS 82
0.0074
LYS 83
0.0077
GLU 84
0.0084
MET 85
0.0082
ASN 86
0.0087
LEU 87
0.0078
SER 88
0.0083
VAL 89
0.0076
GLY 90
0.0082
LEU 91
0.0079
GLY 92
0.0084
GLY 93
0.0095
GLY 94
0.0103
SER 95
0.0096
ASN 96
0.0094
LEU 97
0.0086
SER 98
0.0090
VAL 99
0.0083
GLY 100
0.0088
LEU 101
0.0078
GLY 102
0.0079
GLU 103
0.0069
ILE 104
0.0066
GLY 105
0.0057
GLY 106
0.0066
GLY 107
0.0063
SER 108
0.0055
LYS 109
0.0058
LEU 110
0.0053
LEU 111
0.0056
ASP 112
0.0056
ILE 113
0.0057
ASN 114
0.0058
LEU 115
0.0055
GLY 116
0.0058
ARG 117
0.0053
GLY 118
0.0060
GLY 119
0.0058
GLY 120
0.0063
SER 121
0.0063
MET 122
0.0066
VAL 123
0.0063
ASP 124
0.0070
LEU 125
0.0065
THR 126
0.0074
PHE 127
0.0072
GLY 128
0.0081
GLY 129
0.0079
VAL 130
0.0078
GLY 131
0.0077
GLY 132
0.0068
GLY 133
0.0061
SER 134
0.0056
THR 135
0.0051
PHE 136
0.0047
THR 137
0.0040
PHE 138
0.0039
PHE 139
0.0038
PRO 140
0.0040
LEU 141
0.0038
VAL 142
0.0047
ILE 143
0.0045
GLY 144
0.0057
GLY 145
0.0056
GLY 146
0.0041
SER 147
0.0036
ASP 148
0.0035
ALA 149
0.0037
MET 150
0.0036
TYR 151
0.0037
LEU 152
0.0040
GLY 153
0.0039
PHE 154
0.0042
ALA 155
0.0040
ALA 156
0.0048
GLY 157
0.0045
GLY 158
0.0047
GLY 159
0.0049
SER 160
0.0055
ALA 161
0.0064
GLY 162
0.0074
GLY 163
0.0079
GLU 164
0.0078
ASN 165
0.0069
HIS 166
0.0069
VAL 167
0.0059
ALA 168
0.0064
PHE 169
0.0055
GLY 170
0.0063
PRO 171
0.0060
GLY 172
0.0069
PRO 173
0.0065
GLY 174
0.0067
VAL 175
0.0056
ASP 176
0.0067
LEU 177
0.0061
THR 178
0.0072
PHE 179
0.0069
GLY 180
0.0082
GLY 181
0.0096
VAL 182
0.0089
GLN 183
0.0087
PHE 184
0.0077
ALA 185
0.0083
MET 186
0.0073
VAL 187
0.0106
ASN 188
0.0113
ASN 189
0.0140
GLY 190
0.0158
PRO 191
0.0346
GLY 192
0.0504
PRO 193
0.0675
GLY 194
0.0853
GLU 195
0.0737
SER 196
0.0792
PHE 197
0.0690
THR 198
0.0729
ALA 199
0.0635
GLN 200
0.0601
PRO 201
0.0553
ALA 202
0.0480
ASP 203
0.0369
MET 204
0.0304
GLN 205
0.0241
ALA 206
0.0074
GLY 207
0.0180
ILE 208
0.0202
LYS 209
0.0400
GLY 210
0.0491
PRO 211
0.0533
GLY 212
0.0718
PRO 213
0.0731
GLY 214
0.0602
GLY 215
0.0452
SER 216
0.0310
ILE 217
0.0201
GLN 218
0.0151
VAL 219
0.0062
ILE 220
0.0083
ASN 221
0.0120
GLY 222
0.0119
SER 223
0.0140
THR 224
0.0138
ILE 225
0.0140
GLY 226
0.0151
THR 227
0.0160
GLY 228
0.0160
SER 229
0.0149
LYS 230
0.0136
LYS 231
0.0112
THR 232
0.0101
ILE 233
0.0071
LEU 234
0.0062
ILE 235
0.0035
TYR 236
0.0025
SER 237
0.0035
ILE 238
0.0035
ILE 239
0.0049
GLY 240
0.0055
VAL 241
0.0046
LYS 242
0.0046
LYS 243
0.0046
GLY 244
0.0045
THR 245
0.0044
LEU 246
0.0025
ALA 247
0.0037
TRP 248
0.0039
ALA 249
0.0061
ARG 250
0.0070
THR 251
0.0082
GLY 252
0.0106
PHE 253
0.0107
SER 254
0.0135
PRO 255
0.0134
ALA 256
0.0139
LYS 257
0.0150
LYS 258
0.0126
LEU 259
0.0108
ASN 260
0.0091
ALA 261
0.0054
GLY 262
0.0058
VAL 263
0.0054
VAL 264
0.0044
ARG 265
0.0059
VAL 266
0.0051
PHE 267
0.0056
PHE 268
0.0060
LEU 269
0.0067
ASN 270
0.0068
GLN 271
0.0059
LYS 272
0.0059
LYS 273
0.0068
ALA 274
0.0068
LYS 275
0.0064
ASP 276
0.0070
VAL 277
0.0076
LEU 278
0.0076
ARG 279
0.0075
LYS 280
0.0077
THR 281
0.0079
SER 282
0.0072
ARG 283
0.0051
PRO 284
0.0039
MET 285
0.0026
VAL 286
0.0048
ASP 287
0.0099
LEU 288
0.0120
THR 289
0.0182
PHE 290
0.0231
GLY 291
0.0299
GLY 292
0.0325
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.