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 = 0.0991
GLU 27
0.0103
PRO 28
0.0112
CYS 29
0.0105
VAL 30
0.0110
GLU 31
0.0105
VAL 32
0.0109
VAL 33
0.0099
PRO 34
0.0099
ASN 35
0.0082
ILE 36
0.0075
THR 37
0.0077
TYR 38
0.0079
GLN 39
0.0085
CYS 40
0.0085
MET 41
0.0091
GLU 42
0.0105
LEU 43
0.0108
ASN 44
0.0115
PHE 45
0.0105
TYR 46
0.0112
LYS 47
0.0102
ILE 48
0.0089
PRO 49
0.0086
ASP 50
0.0077
ASN 51
0.0083
LEU 52
0.0077
PRO 53
0.0066
PHE 54
0.0051
SER 55
0.0051
THR 56
0.0057
LYS 57
0.0045
ASN 58
0.0049
LEU 59
0.0056
ASP 60
0.0062
LEU 61
0.0069
SER 62
0.0064
PHE 63
0.0079
ASN 64
0.0087
PRO 65
0.0102
LEU 66
0.0097
ARG 67
0.0103
HIS 68
0.0097
LEU 69
0.0082
GLY 70
0.0080
SER 71
0.0068
TYR 72
0.0061
SER 73
0.0066
PHE 74
0.0060
PHE 75
0.0052
SER 76
0.0052
PHE 77
0.0045
PRO 78
0.0034
GLU 79
0.0031
LEU 80
0.0044
GLN 81
0.0047
VAL 82
0.0045
LEU 83
0.0051
ASP 84
0.0051
LEU 85
0.0059
SER 86
0.0057
ARG 87
0.0060
CYS 88
0.0065
GLU 89
0.0081
ILE 90
0.0084
GLN 91
0.0101
THR 92
0.0086
ILE 93
0.0075
GLU 94
0.0075
ASP 95
0.0070
GLY 96
0.0057
ALA 97
0.0063
TYR 98
0.0057
GLN 99
0.0054
SER 100
0.0048
LEU 101
0.0047
SER 102
0.0046
HIS 103
0.0042
LEU 104
0.0048
SER 105
0.0051
THR 106
0.0055
LEU 107
0.0051
ILE 108
0.0051
LEU 109
0.0055
THR 110
0.0058
GLY 111
0.0061
ASN 112
0.0058
PRO 113
0.0069
ILE 114
0.0075
GLN 115
0.0087
SER 116
0.0091
LEU 117
0.0046
ALA 118
0.0052
LEU 119
0.0056
GLY 120
0.0060
ALA 121
0.0055
PHE 122
0.0048
SER 123
0.0050
GLY 124
0.0051
LEU 125
0.0048
SER 126
0.0049
SER 127
0.0050
LEU 128
0.0047
GLN 129
0.0050
LYS 130
0.0053
LEU 131
0.0051
VAL 132
0.0050
ALA 133
0.0052
VAL 134
0.0063
GLU 135
0.0070
THR 136
0.0062
ASN 137
0.0073
LEU 138
0.0060
ALA 139
0.0057
SER 140
0.0047
LEU 141
0.0039
GLU 142
0.0042
ASN 143
0.0044
PHE 144
0.0034
PRO 145
0.0027
ILE 146
0.0027
GLY 147
0.0010
HIS 148
0.0016
LEU 149
0.0024
LYS 150
0.0029
THR 151
0.0038
LEU 152
0.0026
LYS 153
0.0032
GLU 154
0.0037
LEU 155
0.0037
ASN 156
0.0050
VAL 157
0.0041
ALA 158
0.0052
HIS 159
0.0071
ASN 160
0.0072
LEU 161
0.0083
ILE 162
0.0075
GLN 163
0.0078
SER 164
0.0076
PHE 165
0.0065
LYS 166
0.0074
LEU 167
0.0048
PRO 168
0.0049
GLU 169
0.0048
TYR 170
0.0034
PHE 171
0.0029
SER 172
0.0032
ASN 173
0.0021
LEU 174
0.0011
THR 175
0.0025
ASN 176
0.0025
LEU 177
0.0011
GLU 178
0.0009
HIS 179
0.0020
LEU 180
0.0028
ASP 181
0.0038
LEU 182
0.0049
SER 183
0.0048
SER 184
0.0059
ASN 185
0.0068
LYS 186
0.0076
ILE 187
0.0071
GLN 188
0.0069
SER 189
0.0075
ILE 190
0.0077
TYR 191
0.0092
CYS 192
0.0088
THR 193
0.0091
ASP 194
0.0083
LEU 195
0.0078
ARG 196
0.0084
VAL 197
0.0062
LEU 198
0.0060
HIS 199
0.0069
GLN 200
0.0062
MET 201
0.0052
PRO 202
0.0056
LEU 203
0.0048
LEU 204
0.0042
ASN 205
0.0035
LEU 206
0.0039
SER 207
0.0062
LEU 208
0.0062
ASP 209
0.0059
LEU 210
0.0058
SER 211
0.0054
LEU 212
0.0068
ASN 213
0.0062
PRO 214
0.0056
MET 215
0.0055
ASN 216
0.0057
PHE 217
0.0066
ILE 218
0.0074
GLN 219
0.0081
PRO 220
0.0084
GLY 221
0.0096
ALA 222
0.0088
PHE 223
0.0092
LYS 224
0.0097
GLU 225
0.0108
ILE 226
0.0107
ARG 227
0.0098
LEU 228
0.0095
HIS 229
0.0097
LYS 230
0.0088
LEU 231
0.0080
THR 232
0.0093
LEU 233
0.0068
ARG 234
0.0079
ASN 235
0.0078
ASN 236
0.0058
PHE 237
0.0062
ASP 238
0.0082
SER 239
0.0087
LEU 240
0.0085
ASN 241
0.0088
VAL 242
0.0055
MET 243
0.0051
LYS 244
0.0065
THR 245
0.0068
CYS 246
0.0063
ILE 247
0.0065
GLN 248
0.0076
GLY 249
0.0080
LEU 250
0.0090
ALA 251
0.0103
GLY 252
0.0114
LEU 253
0.0111
GLU 254
0.0117
VAL 255
0.0108
HIS 256
0.0112
ARG 257
0.0113
LEU 258
0.0089
VAL 259
0.0081
LEU 260
0.0059
GLY 261
0.0058
GLU 262
0.0099
PHE 263
0.0150
ARG 264
0.0189
ASN 265
0.0215
GLU 266
0.0174
GLY 267
0.0158
ASN 268
0.0136
LEU 269
0.0114
GLU 270
0.0141
LYS 271
0.0125
PHE 272
0.0088
ASP 273
0.0102
LYS 274
0.0105
SER 275
0.0105
ALA 276
0.0075
LEU 277
0.0070
GLU 278
0.0097
GLY 279
0.0099
LEU 280
0.0099
CYS 281
0.0125
ASN 282
0.0117
LEU 283
0.0115
THR 284
0.0123
ILE 285
0.0111
GLU 286
0.0120
GLU 287
0.0112
PHE 288
0.0088
ARG 289
0.0081
LEU 290
0.0062
ALA 291
0.0077
TYR 292
0.0102
LEU 293
0.0088
ASP 294
0.0121
TYR 295
0.0113
TYR 296
0.0116
LEU 297
0.0078
ASP 298
0.0098
GLY 299
0.0083
ILE 300
0.0070
ILE 301
0.0098
ASP 302
0.0106
LEU 303
0.0078
PHE 304
0.0077
ASN 305
0.0108
CYS 306
0.0116
LEU 307
0.0096
THR 308
0.0100
ASN 309
0.0120
VAL 310
0.0112
SER 311
0.0119
SER 312
0.0106
PHE 313
0.0083
SER 314
0.0078
LEU 315
0.0062
VAL 316
0.0076
SER 317
0.0089
VAL 318
0.0063
THR 319
0.0068
ILE 320
0.0053
GLU 321
0.0072
ARG 322
0.0069
VAL 323
0.0050
LYS 324
0.0062
ASP 325
0.0067
PHE 326
0.0059
SER 327
0.0072
TYR 328
0.0085
ASN 329
0.0091
PHE 330
0.0091
GLY 331
0.0103
TRP 332
0.0083
GLN 333
0.0079
HIS 334
0.0074
LEU 335
0.0066
GLU 336
0.0064
LEU 337
0.0048
VAL 338
0.0061
ASN 339
0.0063
CYS 340
0.0043
LYS 341
0.0047
PHE 342
0.0035
GLY 343
0.0043
GLN 344
0.0037
PHE 345
0.0030
PRO 346
0.0032
THR 347
0.0041
LEU 348
0.0045
LYS 349
0.0056
LEU 350
0.0062
LYS 351
0.0068
SER 352
0.0068
LEU 353
0.0057
LYS 354
0.0043
ARG 355
0.0045
LEU 356
0.0046
THR 357
0.0039
PHE 358
0.0031
THR 359
0.0032
SER 360
0.0030
ASN 361
0.0023
LYS 362
0.0025
GLY 363
0.0019
GLY 364
0.0018
ASN 365
0.0014
ALA 366
0.0018
PHE 367
0.0022
SER 368
0.0029
GLU 369
0.0030
VAL 370
0.0033
ASP 371
0.0038
LEU 372
0.0058
PRO 373
0.0063
SER 374
0.0043
LEU 375
0.0012
GLU 376
0.0026
PHE 377
0.0035
LEU 378
0.0026
ASP 379
0.0032
LEU 380
0.0026
SER 381
0.0032
ARG 382
0.0025
ASN 383
0.0024
GLY 384
0.0029
LEU 385
0.0025
SER 386
0.0029
PHE 387
0.0028
LYS 388
0.0025
GLY 389
0.0018
CYS 390
0.0016
CYS 391
0.0026
SER 392
0.0023
GLN 393
0.0026
SER 394
0.0026
ASP 395
0.0012
PHE 396
0.0005
GLY 397
0.0027
THR 398
0.0021
ILE 399
0.0052
SER 400
0.0051
LEU 401
0.0049
LYS 402
0.0087
TYR 403
0.0082
LEU 404
0.0062
ASP 405
0.0068
LEU 406
0.0054
SER 407
0.0061
PHE 408
0.0066
ASN 409
0.0057
GLY 410
0.0056
VAL 411
0.0051
ILE 412
0.0040
THR 413
0.0031
MET 414
0.0022
SER 415
0.0024
SER 416
0.0032
ASN 417
0.0047
PHE 418
0.0052
LEU 419
0.0067
GLY 420
0.0078
LEU 421
0.0072
GLU 422
0.0114
GLN 423
0.0124
LEU 424
0.0112
GLU 425
0.0139
HIS 426
0.0132
LEU 427
0.0088
ASP 428
0.0088
PHE 429
0.0076
GLN 430
0.0086
HIS 431
0.0087
SER 432
0.0070
ASN 433
0.0064
LEU 434
0.0050
LYS 435
0.0043
GLN 436
0.0035
MET 437
0.0032
SER 438
0.0039
GLU 439
0.0053
PHE 440
0.0056
SER 441
0.0060
VAL 442
0.0048
PHE 443
0.0072
LEU 444
0.0089
SER 445
0.0108
LEU 446
0.0114
ARG 447
0.0157
ASN 448
0.0171
LEU 449
0.0147
ILE 450
0.0175
TYR 451
0.0162
LEU 452
0.0106
ASP 453
0.0106
ILE 454
0.0087
SER 455
0.0099
HIS 456
0.0101
THR 457
0.0071
HIS 458
0.0072
THR 459
0.0055
ARG 460
0.0059
VAL 461
0.0046
ALA 462
0.0065
PHE 463
0.0062
ASN 464
0.0065
GLY 465
0.0077
ILE 466
0.0053
PHE 467
0.0075
ASN 468
0.0103
GLY 469
0.0132
LEU 470
0.0132
SER 471
0.0164
SER 472
0.0190
LEU 473
0.0156
GLU 474
0.0175
VAL 475
0.0161
LEU 476
0.0119
LYS 477
0.0107
MET 478
0.0089
ALA 479
0.0107
GLY 480
0.0113
ASN 481
0.0090
SER 482
0.0090
PHE 483
0.0072
GLN 484
0.0095
GLU 485
0.0128
ASN 486
0.0108
PHE 487
0.0089
LEU 488
0.0055
PRO 489
0.0067
ASP 490
0.0078
ILE 491
0.0068
PHE 492
0.0080
THR 493
0.0116
GLU 494
0.0141
LEU 495
0.0128
ARG 496
0.0152
ASN 497
0.0173
LEU 498
0.0138
THR 499
0.0152
PHE 500
0.0139
LEU 501
0.0101
ASP 502
0.0098
LEU 503
0.0086
SER 504
0.0107
GLN 505
0.0118
CYS 506
0.0097
GLN 507
0.0116
LEU 508
0.0092
GLU 509
0.0106
GLN 510
0.0090
LEU 511
0.0066
SER 512
0.0084
PRO 513
0.0089
THR 514
0.0090
ALA 515
0.0063
PHE 516
0.0059
ASN 517
0.0095
SER 518
0.0118
LEU 519
0.0102
SER 520
0.0120
SER 521
0.0132
LEU 522
0.0097
GLN 523
0.0110
VAL 524
0.0102
LEU 525
0.0076
ASN 526
0.0095
MET 527
0.0080
SER 528
0.0100
HIS 529
0.0116
ASN 530
0.0105
ASN 531
0.0112
PHE 532
0.0089
PHE 533
0.0093
SER 534
0.0078
LEU 535
0.0063
ASP 536
0.0057
THR 537
0.0055
PHE 538
0.0063
PRO 539
0.0052
TYR 540
0.0046
LYS 541
0.0059
CYS 542
0.0082
LEU 543
0.0068
ASN 544
0.0088
SER 545
0.0091
LEU 546
0.0066
GLN 547
0.0067
VAL 548
0.0068
LEU 549
0.0059
ASP 550
0.0077
TYR 551
0.0084
SER 552
0.0085
LEU 553
0.0097
ASN 554
0.0094
HIS 555
0.0094
ILE 556
0.0078
MET 557
0.0066
THR 558
0.0060
SER 559
0.0050
LYS 560
0.0055
LYS 561
0.0047
GLN 562
0.0060
GLU 563
0.0056
LEU 564
0.0054
GLN 565
0.0065
HIS 566
0.0060
PHE 567
0.0055
PRO 568
0.0057
SER 569
0.0061
SER 570
0.0060
LEU 571
0.0049
ALA 572
0.0056
PHE 573
0.0059
LEU 574
0.0057
ASN 575
0.0067
LEU 576
0.0070
THR 577
0.0057
GLN 578
0.0056
ASN 579
0.0053
ASP 580
0.0051
PHE 581
0.0040
ALA 582
0.0035
CYS 583
0.0050
THR 584
0.0070
CYS 585
0.0078
GLU 586
0.0083
HIS 587
0.0051
GLN 588
0.0043
SER 589
0.0052
PHE 590
0.0046
LEU 591
0.0023
GLN 592
0.0027
TRP 593
0.0044
ILE 594
0.0054
LYS 595
0.0060
ASP 596
0.0063
GLN 597
0.0072
ARG 598
0.0075
GLN 599
0.0091
LEU 600
0.0083
LEU 601
0.0067
VAL 602
0.0095
GLU 603
0.0079
VAL 604
0.0083
GLU 605
0.0078
ARG 606
0.0051
MET 607
0.0072
GLU 608
0.0062
CYS 609
0.0049
ALA 610
0.0045
THR 611
0.0066
PRO 612
0.0127
SER 613
0.0159
ASP 614
0.0188
LYS 615
0.0140
GLN 616
0.0113
GLY 617
0.0110
MET 618
0.0119
PRO 619
0.0105
VAL 620
0.0067
LEU 621
0.0094
SER 622
0.0176
LEU 623
0.0131
ASN 624
0.0142
ILE 625
0.0097
THR 626
0.0166
CYS 627
0.0991
GLU 1
0.0339
ALA 2
0.0139
ALA 3
0.0187
ALA 4
0.0140
LYS 5
0.0105
MET 6
0.0199
GLN 7
0.0181
ARG 8
0.0142
LEU 9
0.0218
VAL 10
0.0252
LEU 11
0.0187
LEU 12
0.0167
LEU 13
0.0090
ALA 14
0.0074
ILE 15
0.0071
SER 16
0.0191
LEU 17
0.0290
LEU 18
0.0200
LEU 19
0.0149
TYR 20
0.0379
GLN 21
0.0363
ASP 22
0.0191
LEU 23
0.0180
PRO 24
0.0232
VAL 25
0.0410
ARG 26
0.0125
SER 27
0.0079
GLU 28
0.0039
PHE 29
0.0055
GLU 30
0.0081
LEU 31
0.0054
ASP 32
0.0054
ARG 33
0.0080
ILE 34
0.0086
CYS 35
0.0094
GLY 36
0.0099
TYR 37
0.0092
GLY 38
0.0095
THR 39
0.0127
ALA 40
0.0109
ARG 41
0.0085
CYS 42
0.0083
ARG 43
0.0092
LYS 44
0.0120
LYS 45
0.0130
CYS 46
0.0091
ARG 47
0.0089
SER 48
0.0100
GLN 49
0.0099
GLU 50
0.0100
TYR 51
0.0120
ARG 52
0.0109
ILE 53
0.0111
GLY 54
0.0103
ARG 55
0.0102
CYS 56
0.0099
PRO 57
0.0124
ASN 58
0.0138
THR 59
0.0131
TYR 60
0.0122
ALA 61
0.0095
CYS 62
0.0100
CYS 63
0.0096
LEU 64
0.0106
ARG 65
0.0104
LYS 66
0.0111
TRP 67
0.0115
ASP 68
0.0095
GLU 69
0.0084
SER 70
0.0086
LEU 71
0.0091
LEU 72
0.0100
ASN 73
0.0085
ARG 74
0.0097
THR 75
0.0118
LYS 76
0.0083
PRO 77
0.0089
GLU 78
0.0083
ALA 79
0.0081
ALA 80
0.0103
ALA 81
0.0186
LYS 82
0.0196
LYS 83
0.0143
GLU 84
0.0134
MET 85
0.0106
ASN 86
0.0132
LEU 87
0.0116
SER 88
0.0108
VAL 89
0.0081
GLY 90
0.0085
LEU 91
0.0083
GLY 92
0.0234
GLY 93
0.0440
GLY 94
0.0470
SER 95
0.0316
ASN 96
0.0131
LEU 97
0.0078
SER 98
0.0098
VAL 99
0.0066
GLY 100
0.0102
LEU 101
0.0103
GLY 102
0.0150
GLU 103
0.0158
ILE 104
0.0133
GLY 105
0.0131
GLY 106
0.0196
GLY 107
0.0193
SER 108
0.0208
LYS 109
0.0168
LEU 110
0.0180
LEU 111
0.0176
ASP 112
0.0160
ILE 113
0.0110
ASN 114
0.0124
LEU 115
0.0090
GLY 116
0.0204
ARG 117
0.0252
GLY 118
0.0274
GLY 119
0.0189
GLY 120
0.0058
SER 121
0.0055
MET 122
0.0064
VAL 123
0.0059
ASP 124
0.0067
LEU 125
0.0065
THR 126
0.0081
PHE 127
0.0074
GLY 128
0.0121
GLY 129
0.0148
VAL 130
0.0166
GLY 131
0.0240
GLY 132
0.0194
GLY 133
0.0114
SER 134
0.0141
THR 135
0.0114
PHE 136
0.0114
THR 137
0.0111
PHE 138
0.0090
PHE 139
0.0090
PRO 140
0.0067
LEU 141
0.0066
VAL 142
0.0132
ILE 143
0.0171
GLY 144
0.0273
GLY 145
0.0326
GLY 146
0.0073
SER 147
0.0049
ASP 148
0.0068
ALA 149
0.0075
MET 150
0.0077
TYR 151
0.0069
LEU 152
0.0082
GLY 153
0.0083
PHE 154
0.0114
ALA 155
0.0128
ALA 156
0.0227
GLY 157
0.0212
GLY 158
0.0199
GLY 159
0.0125
SER 160
0.0100
ALA 161
0.0069
GLY 162
0.0089
GLY 163
0.0099
GLU 164
0.0094
ASN 165
0.0074
HIS 166
0.0074
VAL 167
0.0067
ALA 168
0.0077
PHE 169
0.0076
GLY 170
0.0088
PRO 171
0.0114
GLY 172
0.0139
PRO 173
0.0182
GLY 174
0.0104
VAL 175
0.0041
ASP 176
0.0039
LEU 177
0.0035
THR 178
0.0038
PHE 179
0.0037
GLY 180
0.0040
GLY 181
0.0050
VAL 182
0.0037
GLN 183
0.0021
PHE 184
0.0016
ALA 185
0.0021
MET 186
0.0074
VAL 187
0.0122
ASN 188
0.0105
ASN 189
0.0090
GLY 190
0.0096
PRO 191
0.0134
GLY 192
0.0106
PRO 193
0.0074
GLY 194
0.0087
GLU 195
0.0119
SER 196
0.0147
PHE 197
0.0154
THR 198
0.0075
ALA 199
0.0072
GLN 200
0.0094
PRO 201
0.0073
ALA 202
0.0082
ASP 203
0.0069
MET 204
0.0128
GLN 205
0.0146
ALA 206
0.0137
GLY 207
0.0144
ILE 208
0.0089
LYS 209
0.0106
GLY 210
0.0194
PRO 211
0.0110
GLY 212
0.0058
PRO 213
0.0069
GLY 214
0.0129
GLY 215
0.0146
SER 216
0.0079
ILE 217
0.0102
GLN 218
0.0122
VAL 219
0.0157
ILE 220
0.0207
ASN 221
0.0231
GLY 222
0.0171
SER 223
0.0068
THR 224
0.0230
ILE 225
0.0257
GLY 226
0.0160
THR 227
0.0114
GLY 228
0.0207
SER 229
0.0336
LYS 230
0.0204
LYS 231
0.0121
THR 232
0.0055
ILE 233
0.0065
LEU 234
0.0136
ILE 235
0.0154
TYR 236
0.0239
SER 237
0.0243
ILE 238
0.0205
ILE 239
0.0145
GLY 240
0.0125
VAL 241
0.0045
LYS 242
0.0012
LYS 243
0.0039
GLY 244
0.0081
THR 245
0.0075
LEU 246
0.0115
ALA 247
0.0045
TRP 248
0.0046
ALA 249
0.0055
ARG 250
0.0076
THR 251
0.0225
GLY 252
0.0150
PHE 253
0.0147
SER 254
0.0145
PRO 255
0.0043
ALA 256
0.0049
LYS 257
0.0028
LYS 258
0.0081
LEU 259
0.0208
ASN 260
0.0293
ALA 261
0.0394
GLY 262
0.0288
VAL 263
0.0244
VAL 264
0.0303
ARG 265
0.0246
VAL 266
0.0196
PHE 267
0.0205
PHE 268
0.0205
LEU 269
0.0228
ASN 270
0.0283
GLN 271
0.0152
LYS 272
0.0157
LYS 273
0.0221
ALA 274
0.0157
LYS 275
0.0101
ASP 276
0.0132
VAL 277
0.0118
LEU 278
0.0052
ARG 279
0.0089
LYS 280
0.0138
THR 281
0.0087
SER 282
0.0054
ARG 283
0.0037
PRO 284
0.0076
MET 285
0.0131
VAL 286
0.0213
ASP 287
0.0233
LEU 288
0.0179
THR 289
0.0187
PHE 290
0.0138
GLY 291
0.0205
GLY 292
0.0201
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.