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 = 0.1361
GLU 27
0.0077
PRO 28
0.0064
CYS 29
0.0049
VAL 30
0.0067
GLU 31
0.0091
VAL 32
0.0135
VAL 33
0.0162
PRO 34
0.0151
ASN 35
0.0153
ILE 36
0.0157
THR 37
0.0123
TYR 38
0.0082
GLN 39
0.0076
CYS 40
0.0054
MET 41
0.0091
GLU 42
0.0110
LEU 43
0.0101
ASN 44
0.0109
PHE 45
0.0084
TYR 46
0.0093
LYS 47
0.0067
ILE 48
0.0048
PRO 49
0.0058
ASP 50
0.0091
ASN 51
0.0093
LEU 52
0.0081
PRO 53
0.0110
PHE 54
0.0121
SER 55
0.0136
THR 56
0.0111
LYS 57
0.0116
ASN 58
0.0099
LEU 59
0.0071
ASP 60
0.0068
LEU 61
0.0054
SER 62
0.0070
PHE 63
0.0080
ASN 64
0.0071
PRO 65
0.0070
LEU 66
0.0056
ARG 67
0.0048
HIS 68
0.0046
LEU 69
0.0048
GLY 70
0.0049
SER 71
0.0055
TYR 72
0.0048
SER 73
0.0033
PHE 74
0.0056
PHE 75
0.0070
SER 76
0.0078
PHE 77
0.0075
PRO 78
0.0090
GLU 79
0.0097
LEU 80
0.0085
GLN 81
0.0094
VAL 82
0.0068
LEU 83
0.0056
ASP 84
0.0049
LEU 85
0.0045
SER 86
0.0056
ARG 87
0.0043
CYS 88
0.0045
GLU 89
0.0044
ILE 90
0.0051
GLN 91
0.0059
THR 92
0.0057
ILE 93
0.0059
GLU 94
0.0062
ASP 95
0.0067
GLY 96
0.0066
ALA 97
0.0048
TYR 98
0.0058
GLN 99
0.0067
SER 100
0.0068
LEU 101
0.0071
SER 102
0.0072
HIS 103
0.0067
LEU 104
0.0058
SER 105
0.0061
THR 106
0.0052
LEU 107
0.0042
ILE 108
0.0037
LEU 109
0.0042
THR 110
0.0047
GLY 111
0.0050
ASN 112
0.0047
PRO 113
0.0055
ILE 114
0.0060
GLN 115
0.0072
SER 116
0.0078
LEU 117
0.0066
ALA 118
0.0072
LEU 119
0.0077
GLY 120
0.0073
ALA 121
0.0063
PHE 122
0.0058
SER 123
0.0065
GLY 124
0.0062
LEU 125
0.0054
SER 126
0.0062
SER 127
0.0041
LEU 128
0.0037
GLN 129
0.0032
LYS 130
0.0030
LEU 131
0.0038
VAL 132
0.0037
ALA 133
0.0045
VAL 134
0.0049
GLU 135
0.0055
THR 136
0.0052
ASN 137
0.0054
LEU 138
0.0049
ALA 139
0.0048
SER 140
0.0044
LEU 141
0.0042
GLU 142
0.0045
ASN 143
0.0050
PHE 144
0.0046
PRO 145
0.0048
ILE 146
0.0042
GLY 147
0.0031
HIS 148
0.0041
LEU 149
0.0035
LYS 150
0.0027
THR 151
0.0024
LEU 152
0.0020
LYS 153
0.0016
GLU 154
0.0022
LEU 155
0.0031
ASN 156
0.0038
VAL 157
0.0044
ALA 158
0.0046
HIS 159
0.0050
ASN 160
0.0050
LEU 161
0.0053
ILE 162
0.0042
GLN 163
0.0041
SER 164
0.0042
PHE 165
0.0043
LYS 166
0.0048
LEU 167
0.0031
PRO 168
0.0036
GLU 169
0.0043
TYR 170
0.0045
PHE 171
0.0041
SER 172
0.0032
ASN 173
0.0036
LEU 174
0.0021
THR 175
0.0024
ASN 176
0.0012
LEU 177
0.0014
GLU 178
0.0015
HIS 179
0.0023
LEU 180
0.0028
ASP 181
0.0036
LEU 182
0.0043
SER 183
0.0043
SER 184
0.0046
ASN 185
0.0048
LYS 186
0.0048
ILE 187
0.0052
GLN 188
0.0052
SER 189
0.0057
ILE 190
0.0058
TYR 191
0.0070
CYS 192
0.0059
THR 193
0.0062
ASP 194
0.0058
LEU 195
0.0057
ARG 196
0.0061
VAL 197
0.0051
LEU 198
0.0048
HIS 199
0.0054
GLN 200
0.0058
MET 201
0.0054
PRO 202
0.0046
LEU 203
0.0041
LEU 204
0.0033
ASN 205
0.0029
LEU 206
0.0029
SER 207
0.0039
LEU 208
0.0040
ASP 209
0.0043
LEU 210
0.0044
SER 211
0.0044
LEU 212
0.0048
ASN 213
0.0055
PRO 214
0.0058
MET 215
0.0059
ASN 216
0.0065
PHE 217
0.0070
ILE 218
0.0068
GLN 219
0.0073
PRO 220
0.0070
GLY 221
0.0069
ALA 222
0.0067
PHE 223
0.0057
LYS 224
0.0060
GLU 225
0.0056
ILE 226
0.0052
ARG 227
0.0037
LEU 228
0.0040
HIS 229
0.0042
LYS 230
0.0040
LEU 231
0.0038
THR 232
0.0045
LEU 233
0.0045
ARG 234
0.0049
ASN 235
0.0058
ASN 236
0.0062
PHE 237
0.0077
ASP 238
0.0091
SER 239
0.0089
LEU 240
0.0081
ASN 241
0.0097
VAL 242
0.0085
MET 243
0.0068
LYS 244
0.0069
THR 245
0.0078
CYS 246
0.0071
ILE 247
0.0057
GLN 248
0.0064
GLY 249
0.0069
LEU 250
0.0055
ALA 251
0.0050
GLY 252
0.0046
LEU 253
0.0039
GLU 254
0.0030
VAL 255
0.0032
HIS 256
0.0039
ARG 257
0.0038
LEU 258
0.0028
VAL 259
0.0031
LEU 260
0.0029
GLY 261
0.0033
GLU 262
0.0053
PHE 263
0.0065
ARG 264
0.0065
ASN 265
0.0090
GLU 266
0.0096
GLY 267
0.0100
ASN 268
0.0084
LEU 269
0.0087
GLU 270
0.0103
LYS 271
0.0098
PHE 272
0.0077
ASP 273
0.0084
LYS 274
0.0076
SER 275
0.0075
ALA 276
0.0067
LEU 277
0.0044
GLU 278
0.0052
GLY 279
0.0049
LEU 280
0.0031
CYS 281
0.0030
ASN 282
0.0040
LEU 283
0.0027
THR 284
0.0018
ILE 285
0.0023
GLU 286
0.0039
GLU 287
0.0039
PHE 288
0.0024
ARG 289
0.0023
LEU 290
0.0015
ALA 291
0.0024
TYR 292
0.0026
LEU 293
0.0039
ASP 294
0.0054
TYR 295
0.0068
TYR 296
0.0068
LEU 297
0.0066
ASP 298
0.0084
GLY 299
0.0075
ILE 300
0.0057
ILE 301
0.0068
ASP 302
0.0061
LEU 303
0.0049
PHE 304
0.0033
ASN 305
0.0039
CYS 306
0.0022
LEU 307
0.0020
THR 308
0.0035
ASN 309
0.0041
VAL 310
0.0036
SER 311
0.0050
SER 312
0.0047
PHE 313
0.0035
SER 314
0.0030
LEU 315
0.0020
VAL 316
0.0017
SER 317
0.0011
VAL 318
0.0023
THR 319
0.0042
ILE 320
0.0054
GLU 321
0.0074
ARG 322
0.0073
VAL 323
0.0064
LYS 324
0.0077
ASP 325
0.0060
PHE 326
0.0055
SER 327
0.0060
TYR 328
0.0052
ASN 329
0.0054
PHE 330
0.0044
GLY 331
0.0050
TRP 332
0.0049
GLN 333
0.0058
HIS 334
0.0053
LEU 335
0.0046
GLU 336
0.0042
LEU 337
0.0040
VAL 338
0.0036
ASN 339
0.0032
CYS 340
0.0036
LYS 341
0.0045
PHE 342
0.0053
GLY 343
0.0064
GLN 344
0.0068
PHE 345
0.0065
PRO 346
0.0057
THR 347
0.0055
LEU 348
0.0050
LYS 349
0.0052
LEU 350
0.0051
LYS 351
0.0062
SER 352
0.0059
LEU 353
0.0052
LYS 354
0.0056
ARG 355
0.0052
LEU 356
0.0052
THR 357
0.0053
PHE 358
0.0053
THR 359
0.0053
SER 360
0.0053
ASN 361
0.0053
LYS 362
0.0055
GLY 363
0.0053
GLY 364
0.0054
ASN 365
0.0057
ALA 366
0.0060
PHE 367
0.0054
SER 368
0.0052
GLU 369
0.0052
VAL 370
0.0049
ASP 371
0.0050
LEU 372
0.0048
PRO 373
0.0047
SER 374
0.0048
LEU 375
0.0047
GLU 376
0.0070
PHE 377
0.0055
LEU 378
0.0055
ASP 379
0.0057
LEU 380
0.0056
SER 381
0.0059
ARG 382
0.0058
ASN 383
0.0056
GLY 384
0.0051
LEU 385
0.0048
SER 386
0.0042
PHE 387
0.0041
LYS 388
0.0047
GLY 389
0.0051
CYS 390
0.0042
CYS 391
0.0041
SER 392
0.0055
GLN 393
0.0055
SER 394
0.0061
ASP 395
0.0055
PHE 396
0.0054
GLY 397
0.0051
THR 398
0.0059
ILE 399
0.0075
SER 400
0.0074
LEU 401
0.0073
LYS 402
0.0049
TYR 403
0.0052
LEU 404
0.0048
ASP 405
0.0053
LEU 406
0.0048
SER 407
0.0040
PHE 408
0.0041
ASN 409
0.0038
GLY 410
0.0035
VAL 411
0.0033
ILE 412
0.0034
THR 413
0.0040
MET 414
0.0040
SER 415
0.0047
SER 416
0.0041
ASN 417
0.0046
PHE 418
0.0040
LEU 419
0.0041
GLY 420
0.0041
LEU 421
0.0041
GLU 422
0.0051
GLN 423
0.0051
LEU 424
0.0051
GLU 425
0.0056
HIS 426
0.0054
LEU 427
0.0035
ASP 428
0.0033
PHE 429
0.0027
GLN 430
0.0029
HIS 431
0.0025
SER 432
0.0025
ASN 433
0.0026
LEU 434
0.0030
LYS 435
0.0040
GLN 436
0.0050
MET 437
0.0046
SER 438
0.0061
GLU 439
0.0062
PHE 440
0.0057
SER 441
0.0055
VAL 442
0.0050
PHE 443
0.0050
LEU 444
0.0055
SER 445
0.0052
LEU 446
0.0052
ARG 447
0.0067
ASN 448
0.0065
LEU 449
0.0059
ILE 450
0.0063
TYR 451
0.0056
LEU 452
0.0049
ASP 453
0.0038
ILE 454
0.0034
SER 455
0.0027
HIS 456
0.0019
THR 457
0.0023
HIS 458
0.0028
THR 459
0.0034
ARG 460
0.0046
VAL 461
0.0054
ALA 462
0.0073
PHE 463
0.0075
ASN 464
0.0078
GLY 465
0.0078
ILE 466
0.0068
PHE 467
0.0070
ASN 468
0.0078
GLY 469
0.0080
LEU 470
0.0075
SER 471
0.0083
SER 472
0.0083
LEU 473
0.0074
GLU 474
0.0069
VAL 475
0.0063
LEU 476
0.0059
LYS 477
0.0046
MET 478
0.0046
ALA 479
0.0035
GLY 480
0.0034
ASN 481
0.0045
SER 482
0.0055
PHE 483
0.0062
GLN 484
0.0072
GLU 485
0.0072
ASN 486
0.0060
PHE 487
0.0064
LEU 488
0.0060
PRO 489
0.0069
ASP 490
0.0070
ILE 491
0.0077
PHE 492
0.0074
THR 493
0.0082
GLU 494
0.0089
LEU 495
0.0081
ARG 496
0.0082
ASN 497
0.0079
LEU 498
0.0071
THR 499
0.0071
PHE 500
0.0068
LEU 501
0.0060
ASP 502
0.0048
LEU 503
0.0047
SER 504
0.0041
GLN 505
0.0044
CYS 506
0.0051
GLN 507
0.0050
LEU 508
0.0046
GLU 509
0.0045
GLN 510
0.0042
LEU 511
0.0040
SER 512
0.0051
PRO 513
0.0044
THR 514
0.0049
ALA 515
0.0056
PHE 516
0.0058
ASN 517
0.0053
SER 518
0.0061
LEU 519
0.0066
SER 520
0.0071
SER 521
0.0081
LEU 522
0.0077
GLN 523
0.0085
VAL 524
0.0075
LEU 525
0.0059
ASN 526
0.0055
MET 527
0.0043
SER 528
0.0042
HIS 529
0.0049
ASN 530
0.0046
ASN 531
0.0045
PHE 532
0.0035
PHE 533
0.0044
SER 534
0.0040
LEU 535
0.0037
ASP 536
0.0044
THR 537
0.0058
PHE 538
0.0063
PRO 539
0.0052
TYR 540
0.0068
LYS 541
0.0089
CYS 542
0.0077
LEU 543
0.0081
ASN 544
0.0100
SER 545
0.0104
LEU 546
0.0088
GLN 547
0.0095
VAL 548
0.0077
LEU 549
0.0058
ASP 550
0.0050
TYR 551
0.0036
SER 552
0.0040
LEU 553
0.0052
ASN 554
0.0045
HIS 555
0.0049
ILE 556
0.0040
MET 557
0.0054
THR 558
0.0063
SER 559
0.0066
LYS 560
0.0078
LYS 561
0.0081
GLN 562
0.0098
GLU 563
0.0096
LEU 564
0.0079
GLN 565
0.0101
HIS 566
0.0100
PHE 567
0.0081
PRO 568
0.0101
SER 569
0.0121
SER 570
0.0120
LEU 571
0.0093
ALA 572
0.0069
PHE 573
0.0054
LEU 574
0.0039
ASN 575
0.0037
LEU 576
0.0031
THR 577
0.0047
GLN 578
0.0058
ASN 579
0.0050
ASP 580
0.0059
PHE 581
0.0056
ALA 582
0.0052
CYS 583
0.0076
THR 584
0.0096
CYS 585
0.0134
GLU 586
0.0125
HIS 587
0.0059
GLN 588
0.0056
SER 589
0.0051
PHE 590
0.0054
LEU 591
0.0055
GLN 592
0.0049
TRP 593
0.0043
ILE 594
0.0048
LYS 595
0.0054
ASP 596
0.0048
GLN 597
0.0030
ARG 598
0.0026
GLN 599
0.0024
LEU 600
0.0025
LEU 601
0.0026
VAL 602
0.0035
GLU 603
0.0044
VAL 604
0.0043
GLU 605
0.0059
ARG 606
0.0062
MET 607
0.0062
GLU 608
0.0077
CYS 609
0.0077
ALA 610
0.0078
THR 611
0.0075
PRO 612
0.0097
SER 613
0.0126
ASP 614
0.0156
LYS 615
0.0137
GLN 616
0.0128
GLY 617
0.0110
MET 618
0.0103
PRO 619
0.0083
VAL 620
0.0068
LEU 621
0.0065
SER 622
0.0126
LEU 623
0.0053
ASN 624
0.0059
ILE 625
0.0117
THR 626
0.0160
CYS 627
0.1361
GLU 1
0.0450
ALA 2
0.0156
ALA 3
0.0266
ALA 4
0.0180
LYS 5
0.0167
MET 6
0.0278
GLN 7
0.0231
ARG 8
0.0182
LEU 9
0.0301
VAL 10
0.0331
LEU 11
0.0246
LEU 12
0.0202
LEU 13
0.0097
ALA 14
0.0113
ILE 15
0.0082
SER 16
0.0279
LEU 17
0.0431
LEU 18
0.0280
LEU 19
0.0220
TYR 20
0.0541
GLN 21
0.0478
ASP 22
0.0219
LEU 23
0.0246
PRO 24
0.0287
VAL 25
0.0554
ARG 26
0.0122
SER 27
0.0089
GLU 28
0.0052
PHE 29
0.0058
GLU 30
0.0070
LEU 31
0.0065
ASP 32
0.0067
ARG 33
0.0064
ILE 34
0.0054
CYS 35
0.0049
GLY 36
0.0041
TYR 37
0.0042
GLY 38
0.0038
THR 39
0.0038
ALA 40
0.0050
ARG 41
0.0059
CYS 42
0.0070
ARG 43
0.0079
LYS 44
0.0093
LYS 45
0.0092
CYS 46
0.0066
ARG 47
0.0054
SER 48
0.0054
GLN 49
0.0048
GLU 50
0.0055
TYR 51
0.0075
ARG 52
0.0084
ILE 53
0.0083
GLY 54
0.0091
ARG 55
0.0096
CYS 56
0.0080
PRO 57
0.0082
ASN 58
0.0098
THR 59
0.0101
TYR 60
0.0101
ALA 61
0.0090
CYS 62
0.0074
CYS 63
0.0063
LEU 64
0.0051
ARG 65
0.0043
LYS 66
0.0024
TRP 67
0.0033
ASP 68
0.0032
GLU 69
0.0038
SER 70
0.0044
LEU 71
0.0055
LEU 72
0.0056
ASN 73
0.0050
ARG 74
0.0061
THR 75
0.0070
LYS 76
0.0083
PRO 77
0.0102
GLU 78
0.0083
ALA 79
0.0096
ALA 80
0.0132
ALA 81
0.0170
LYS 82
0.0153
LYS 83
0.0104
GLU 84
0.0093
MET 85
0.0056
ASN 86
0.0046
LEU 87
0.0049
SER 88
0.0043
VAL 89
0.0048
GLY 90
0.0042
LEU 91
0.0084
GLY 92
0.0188
GLY 93
0.0333
GLY 94
0.0335
SER 95
0.0236
ASN 96
0.0085
LEU 97
0.0080
SER 98
0.0074
VAL 99
0.0070
GLY 100
0.0067
LEU 101
0.0094
GLY 102
0.0154
GLU 103
0.0140
ILE 104
0.0160
GLY 105
0.0144
GLY 106
0.0181
GLY 107
0.0151
SER 108
0.0127
LYS 109
0.0080
LEU 110
0.0059
LEU 111
0.0030
ASP 112
0.0010
ILE 113
0.0012
ASN 114
0.0011
LEU 115
0.0012
GLY 116
0.0037
ARG 117
0.0041
GLY 118
0.0061
GLY 119
0.0074
GLY 120
0.0081
SER 121
0.0055
MET 122
0.0050
VAL 123
0.0056
ASP 124
0.0050
LEU 125
0.0061
THR 126
0.0078
PHE 127
0.0065
GLY 128
0.0067
GLY 129
0.0073
VAL 130
0.0066
GLY 131
0.0090
GLY 132
0.0072
GLY 133
0.0109
SER 134
0.0091
THR 135
0.0126
PHE 136
0.0070
THR 137
0.0042
PHE 138
0.0058
PHE 139
0.0046
PRO 140
0.0078
LEU 141
0.0121
VAL 142
0.0152
ILE 143
0.0115
GLY 144
0.0119
GLY 145
0.0148
GLY 146
0.0265
SER 147
0.0215
ASP 148
0.0138
ALA 149
0.0134
MET 150
0.0090
TYR 151
0.0078
LEU 152
0.0069
GLY 153
0.0065
PHE 154
0.0059
ALA 155
0.0051
ALA 156
0.0068
GLY 157
0.0144
GLY 158
0.0173
GLY 159
0.0204
SER 160
0.0204
ALA 161
0.0215
GLY 162
0.0220
GLY 163
0.0189
GLU 164
0.0159
ASN 165
0.0109
HIS 166
0.0084
VAL 167
0.0075
ALA 168
0.0082
PHE 169
0.0083
GLY 170
0.0097
PRO 171
0.0074
GLY 172
0.0039
PRO 173
0.0070
GLY 174
0.0019
VAL 175
0.0062
ASP 176
0.0075
LEU 177
0.0081
THR 178
0.0069
PHE 179
0.0101
GLY 180
0.0092
GLY 181
0.0061
VAL 182
0.0133
GLN 183
0.0142
PHE 184
0.0192
ALA 185
0.0226
MET 186
0.0227
VAL 187
0.0256
ASN 188
0.0082
ASN 189
0.0108
GLY 190
0.0124
PRO 191
0.0195
GLY 192
0.0154
PRO 193
0.0092
GLY 194
0.0116
GLU 195
0.0113
SER 196
0.0562
PHE 197
0.0226
THR 198
0.0276
ALA 199
0.0302
GLN 200
0.0233
PRO 201
0.0264
ALA 202
0.0165
ASP 203
0.0272
MET 204
0.0227
GLN 205
0.0132
ALA 206
0.0486
GLY 207
0.0313
ILE 208
0.0214
LYS 209
0.0034
GLY 210
0.0159
PRO 211
0.0263
GLY 212
0.0133
PRO 213
0.0135
GLY 214
0.0180
GLY 215
0.0149
SER 216
0.0119
ILE 217
0.0133
GLN 218
0.0150
VAL 219
0.0160
ILE 220
0.0181
ASN 221
0.0219
GLY 222
0.0124
SER 223
0.0103
THR 224
0.0080
ILE 225
0.0053
GLY 226
0.0098
THR 227
0.0081
GLY 228
0.0076
SER 229
0.0068
LYS 230
0.0083
LYS 231
0.0049
THR 232
0.0038
ILE 233
0.0039
LEU 234
0.0047
ILE 235
0.0064
TYR 236
0.0076
SER 237
0.0082
ILE 238
0.0074
ILE 239
0.0084
GLY 240
0.0078
VAL 241
0.0029
LYS 242
0.0024
LYS 243
0.0026
GLY 244
0.0032
THR 245
0.0033
LEU 246
0.0058
ALA 247
0.0071
TRP 248
0.0083
ALA 249
0.0108
ARG 250
0.0127
THR 251
0.0198
GLY 252
0.0174
PHE 253
0.0105
SER 254
0.0096
PRO 255
0.0124
ALA 256
0.0153
LYS 257
0.0155
LYS 258
0.0107
LEU 259
0.0067
ASN 260
0.0034
ALA 261
0.0113
GLY 262
0.0079
VAL 263
0.0091
VAL 264
0.0103
ARG 265
0.0065
VAL 266
0.0032
PHE 267
0.0035
PHE 268
0.0025
LEU 269
0.0030
ASN 270
0.0019
GLN 271
0.0015
LYS 272
0.0023
LYS 273
0.0026
ALA 274
0.0028
LYS 275
0.0034
ASP 276
0.0047
VAL 277
0.0046
LEU 278
0.0050
ARG 279
0.0046
LYS 280
0.0040
THR 281
0.0045
SER 282
0.0052
ARG 283
0.0049
PRO 284
0.0056
MET 285
0.0060
VAL 286
0.0084
ASP 287
0.0064
LEU 288
0.0058
THR 289
0.0057
PHE 290
0.0050
GLY 291
0.0082
GLY 292
0.0128
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.