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 = 0.0994
GLU 27
0.0107
PRO 28
0.0162
CYS 29
0.0117
VAL 30
0.0159
GLU 31
0.0142
VAL 32
0.0215
VAL 33
0.0225
PRO 34
0.0174
ASN 35
0.0169
ILE 36
0.0197
THR 37
0.0153
TYR 38
0.0099
GLN 39
0.0129
CYS 40
0.0105
MET 41
0.0165
GLU 42
0.0208
LEU 43
0.0201
ASN 44
0.0215
PHE 45
0.0167
TYR 46
0.0195
LYS 47
0.0148
ILE 48
0.0087
PRO 49
0.0093
ASP 50
0.0144
ASN 51
0.0123
LEU 52
0.0076
PRO 53
0.0128
PHE 54
0.0174
SER 55
0.0188
THR 56
0.0133
LYS 57
0.0143
ASN 58
0.0119
LEU 59
0.0067
ASP 60
0.0078
LEU 61
0.0061
SER 62
0.0093
PHE 63
0.0120
ASN 64
0.0112
PRO 65
0.0120
LEU 66
0.0092
ARG 67
0.0048
HIS 68
0.0041
LEU 69
0.0027
GLY 70
0.0041
SER 71
0.0050
TYR 72
0.0077
SER 73
0.0068
PHE 74
0.0076
PHE 75
0.0111
SER 76
0.0131
PHE 77
0.0110
PRO 78
0.0140
GLU 79
0.0144
LEU 80
0.0108
GLN 81
0.0116
VAL 82
0.0058
LEU 83
0.0038
ASP 84
0.0034
LEU 85
0.0024
SER 86
0.0048
ARG 87
0.0036
CYS 88
0.0034
GLU 89
0.0024
ILE 90
0.0021
GLN 91
0.0023
THR 92
0.0012
ILE 93
0.0009
GLU 94
0.0007
ASP 95
0.0016
GLY 96
0.0025
ALA 97
0.0030
TYR 98
0.0039
GLN 99
0.0054
SER 100
0.0075
LEU 101
0.0073
SER 102
0.0059
HIS 103
0.0074
LEU 104
0.0058
SER 105
0.0068
THR 106
0.0057
LEU 107
0.0020
ILE 108
0.0017
LEU 109
0.0025
THR 110
0.0034
GLY 111
0.0042
ASN 112
0.0032
PRO 113
0.0042
ILE 114
0.0043
GLN 115
0.0054
SER 116
0.0056
LEU 117
0.0060
ALA 118
0.0059
LEU 119
0.0070
GLY 120
0.0053
ALA 121
0.0038
PHE 122
0.0038
SER 123
0.0041
GLY 124
0.0040
LEU 125
0.0042
SER 126
0.0056
SER 127
0.0061
LEU 128
0.0043
GLN 129
0.0054
LYS 130
0.0035
LEU 131
0.0017
VAL 132
0.0012
ALA 133
0.0036
VAL 134
0.0048
GLU 135
0.0071
THR 136
0.0070
ASN 137
0.0123
LEU 138
0.0115
ALA 139
0.0141
SER 140
0.0132
LEU 141
0.0113
GLU 142
0.0157
ASN 143
0.0155
PHE 144
0.0118
PRO 145
0.0122
ILE 146
0.0102
GLY 147
0.0130
HIS 148
0.0135
LEU 149
0.0102
LYS 150
0.0127
THR 151
0.0112
LEU 152
0.0066
LYS 153
0.0067
GLU 154
0.0038
LEU 155
0.0010
ASN 156
0.0024
VAL 157
0.0041
ALA 158
0.0062
HIS 159
0.0099
ASN 160
0.0105
LEU 161
0.0133
ILE 162
0.0108
GLN 163
0.0126
SER 164
0.0105
PHE 165
0.0066
LYS 166
0.0097
LEU 167
0.0107
PRO 168
0.0147
GLU 169
0.0176
TYR 170
0.0165
PHE 171
0.0132
SER 172
0.0170
ASN 173
0.0172
LEU 174
0.0129
THR 175
0.0159
ASN 176
0.0137
LEU 177
0.0068
GLU 178
0.0070
HIS 179
0.0045
LEU 180
0.0015
ASP 181
0.0030
LEU 182
0.0036
SER 183
0.0066
SER 184
0.0098
ASN 185
0.0095
LYS 186
0.0116
ILE 187
0.0068
GLN 188
0.0086
SER 189
0.0065
ILE 190
0.0036
TYR 191
0.0035
CYS 192
0.0045
THR 193
0.0090
ASP 194
0.0077
LEU 195
0.0073
ARG 196
0.0118
VAL 197
0.0128
LEU 198
0.0104
HIS 199
0.0127
GLN 200
0.0169
MET 201
0.0170
PRO 202
0.0161
LEU 203
0.0175
LEU 204
0.0128
ASN 205
0.0118
LEU 206
0.0070
SER 207
0.0058
LEU 208
0.0043
ASP 209
0.0051
LEU 210
0.0051
SER 211
0.0072
LEU 212
0.0080
ASN 213
0.0070
PRO 214
0.0087
MET 215
0.0079
ASN 216
0.0090
PHE 217
0.0082
ILE 218
0.0062
GLN 219
0.0052
PRO 220
0.0073
GLY 221
0.0072
ALA 222
0.0049
PHE 223
0.0071
LYS 224
0.0096
GLU 225
0.0119
ILE 226
0.0101
ARG 227
0.0083
LEU 228
0.0076
HIS 229
0.0083
LYS 230
0.0078
LEU 231
0.0073
THR 232
0.0072
LEU 233
0.0077
ARG 234
0.0073
ASN 235
0.0078
ASN 236
0.0082
PHE 237
0.0095
ASP 238
0.0102
SER 239
0.0113
LEU 240
0.0118
ASN 241
0.0129
VAL 242
0.0114
MET 243
0.0109
LYS 244
0.0123
THR 245
0.0121
CYS 246
0.0106
ILE 247
0.0109
GLN 248
0.0119
GLY 249
0.0098
LEU 250
0.0098
ALA 251
0.0118
GLY 252
0.0119
LEU 253
0.0105
GLU 254
0.0107
VAL 255
0.0093
HIS 256
0.0090
ARG 257
0.0084
LEU 258
0.0082
VAL 259
0.0076
LEU 260
0.0079
GLY 261
0.0078
GLU 262
0.0061
PHE 263
0.0040
ARG 264
0.0032
ASN 265
0.0043
GLU 266
0.0060
GLY 267
0.0078
ASN 268
0.0074
LEU 269
0.0085
GLU 270
0.0095
LYS 271
0.0094
PHE 272
0.0085
ASP 273
0.0093
LYS 274
0.0093
SER 275
0.0113
ALA 276
0.0107
LEU 277
0.0103
GLU 278
0.0121
GLY 279
0.0122
LEU 280
0.0111
CYS 281
0.0126
ASN 282
0.0130
LEU 283
0.0117
THR 284
0.0116
ILE 285
0.0100
GLU 286
0.0096
GLU 287
0.0071
PHE 288
0.0067
ARG 289
0.0060
LEU 290
0.0057
ALA 291
0.0049
TYR 292
0.0035
LEU 293
0.0040
ASP 294
0.0045
TYR 295
0.0048
TYR 296
0.0029
LEU 297
0.0025
ASP 298
0.0026
GLY 299
0.0017
ILE 300
0.0024
ILE 301
0.0027
ASP 302
0.0059
LEU 303
0.0054
PHE 304
0.0055
ASN 305
0.0066
CYS 306
0.0074
LEU 307
0.0056
THR 308
0.0057
ASN 309
0.0069
VAL 310
0.0062
SER 311
0.0064
SER 312
0.0047
PHE 313
0.0041
SER 314
0.0038
LEU 315
0.0033
VAL 316
0.0031
SER 317
0.0021
VAL 318
0.0021
THR 319
0.0026
ILE 320
0.0027
GLU 321
0.0041
ARG 322
0.0054
VAL 323
0.0056
LYS 324
0.0061
ASP 325
0.0050
PHE 326
0.0056
SER 327
0.0063
TYR 328
0.0053
ASN 329
0.0056
PHE 330
0.0049
GLY 331
0.0056
TRP 332
0.0042
GLN 333
0.0046
HIS 334
0.0044
LEU 335
0.0042
GLU 336
0.0040
LEU 337
0.0041
VAL 338
0.0040
ASN 339
0.0039
CYS 340
0.0040
LYS 341
0.0046
PHE 342
0.0061
GLY 343
0.0074
GLN 344
0.0078
PHE 345
0.0075
PRO 346
0.0071
THR 347
0.0088
LEU 348
0.0082
LYS 349
0.0088
LEU 350
0.0083
LYS 351
0.0088
SER 352
0.0083
LEU 353
0.0072
LYS 354
0.0063
ARG 355
0.0054
LEU 356
0.0056
THR 357
0.0048
PHE 358
0.0050
THR 359
0.0047
SER 360
0.0048
ASN 361
0.0053
LYS 362
0.0054
GLY 363
0.0061
GLY 364
0.0070
ASN 365
0.0069
ALA 366
0.0078
PHE 367
0.0076
SER 368
0.0089
GLU 369
0.0092
VAL 370
0.0092
ASP 371
0.0100
LEU 372
0.0114
PRO 373
0.0125
SER 374
0.0114
LEU 375
0.0083
GLU 376
0.0067
PHE 377
0.0047
LEU 378
0.0046
ASP 379
0.0040
LEU 380
0.0043
SER 381
0.0038
ARG 382
0.0034
ASN 383
0.0047
GLY 384
0.0047
LEU 385
0.0046
SER 386
0.0045
PHE 387
0.0041
LYS 388
0.0039
GLY 389
0.0027
CYS 390
0.0021
CYS 391
0.0026
SER 392
0.0041
GLN 393
0.0065
SER 394
0.0071
ASP 395
0.0063
PHE 396
0.0074
GLY 397
0.0083
THR 398
0.0077
ILE 399
0.0083
SER 400
0.0090
LEU 401
0.0064
LYS 402
0.0061
TYR 403
0.0045
LEU 404
0.0033
ASP 405
0.0023
LEU 406
0.0024
SER 407
0.0020
PHE 408
0.0029
ASN 409
0.0032
GLY 410
0.0037
VAL 411
0.0034
ILE 412
0.0028
THR 413
0.0029
MET 414
0.0021
SER 415
0.0019
SER 416
0.0022
ASN 417
0.0040
PHE 418
0.0039
LEU 419
0.0050
GLY 420
0.0065
LEU 421
0.0061
GLU 422
0.0070
GLN 423
0.0078
LEU 424
0.0056
GLU 425
0.0062
HIS 426
0.0039
LEU 427
0.0026
ASP 428
0.0018
PHE 429
0.0016
GLN 430
0.0021
HIS 431
0.0029
SER 432
0.0028
ASN 433
0.0037
LEU 434
0.0032
LYS 435
0.0039
GLN 436
0.0042
MET 437
0.0060
SER 438
0.0080
GLU 439
0.0081
PHE 440
0.0079
SER 441
0.0077
VAL 442
0.0056
PHE 443
0.0057
LEU 444
0.0073
SER 445
0.0072
LEU 446
0.0067
ARG 447
0.0084
ASN 448
0.0079
LEU 449
0.0059
ILE 450
0.0059
TYR 451
0.0037
LEU 452
0.0027
ASP 453
0.0022
ILE 454
0.0026
SER 455
0.0027
HIS 456
0.0033
THR 457
0.0030
HIS 458
0.0049
THR 459
0.0050
ARG 460
0.0070
VAL 461
0.0074
ALA 462
0.0104
PHE 463
0.0104
ASN 464
0.0105
GLY 465
0.0100
ILE 466
0.0081
PHE 467
0.0074
ASN 468
0.0090
GLY 469
0.0089
LEU 470
0.0075
SER 471
0.0089
SER 472
0.0076
LEU 473
0.0058
GLU 474
0.0049
VAL 475
0.0031
LEU 476
0.0029
LYS 477
0.0024
MET 478
0.0034
ALA 479
0.0035
GLY 480
0.0044
ASN 481
0.0049
SER 482
0.0067
PHE 483
0.0072
GLN 484
0.0093
GLU 485
0.0099
ASN 486
0.0078
PHE 487
0.0074
LEU 488
0.0060
PRO 489
0.0069
ASP 490
0.0066
ILE 491
0.0065
PHE 492
0.0062
THR 493
0.0079
GLU 494
0.0083
LEU 495
0.0064
ARG 496
0.0071
ASN 497
0.0060
LEU 498
0.0042
THR 499
0.0031
PHE 500
0.0015
LEU 501
0.0014
ASP 502
0.0019
LEU 503
0.0028
SER 504
0.0032
GLN 505
0.0040
CYS 506
0.0041
GLN 507
0.0057
LEU 508
0.0048
GLU 509
0.0054
GLN 510
0.0045
LEU 511
0.0032
SER 512
0.0050
PRO 513
0.0035
THR 514
0.0035
ALA 515
0.0036
PHE 516
0.0019
ASN 517
0.0028
SER 518
0.0038
LEU 519
0.0028
SER 520
0.0033
SER 521
0.0035
LEU 522
0.0013
GLN 523
0.0023
VAL 524
0.0022
LEU 525
0.0019
ASN 526
0.0029
MET 527
0.0033
SER 528
0.0038
HIS 529
0.0043
ASN 530
0.0043
ASN 531
0.0051
PHE 532
0.0049
PHE 533
0.0055
SER 534
0.0056
LEU 535
0.0055
ASP 536
0.0053
THR 537
0.0053
PHE 538
0.0048
PRO 539
0.0034
TYR 540
0.0037
LYS 541
0.0046
CYS 542
0.0021
LEU 543
0.0023
ASN 544
0.0034
SER 545
0.0035
LEU 546
0.0033
GLN 547
0.0044
VAL 548
0.0045
LEU 549
0.0044
ASP 550
0.0047
TYR 551
0.0050
SER 552
0.0049
LEU 553
0.0049
ASN 554
0.0050
HIS 555
0.0054
ILE 556
0.0058
MET 557
0.0065
THR 558
0.0066
SER 559
0.0067
LYS 560
0.0071
LYS 561
0.0073
GLN 562
0.0075
GLU 563
0.0074
LEU 564
0.0066
GLN 565
0.0068
HIS 566
0.0068
PHE 567
0.0056
PRO 568
0.0053
SER 569
0.0062
SER 570
0.0054
LEU 571
0.0053
ALA 572
0.0052
PHE 573
0.0054
LEU 574
0.0052
ASN 575
0.0054
LEU 576
0.0053
THR 577
0.0050
GLN 578
0.0049
ASN 579
0.0053
ASP 580
0.0054
PHE 581
0.0053
ALA 582
0.0079
CYS 583
0.0066
THR 584
0.0105
CYS 585
0.0119
GLU 586
0.0124
HIS 587
0.0072
GLN 588
0.0051
SER 589
0.0040
PHE 590
0.0046
LEU 591
0.0031
GLN 592
0.0025
TRP 593
0.0033
ILE 594
0.0034
LYS 595
0.0031
ASP 596
0.0040
GLN 597
0.0038
ARG 598
0.0034
GLN 599
0.0046
LEU 600
0.0053
LEU 601
0.0047
VAL 602
0.0051
GLU 603
0.0040
VAL 604
0.0029
GLU 605
0.0024
ARG 606
0.0035
MET 607
0.0037
GLU 608
0.0034
CYS 609
0.0049
ALA 610
0.0070
THR 611
0.0091
PRO 612
0.0117
SER 613
0.0127
ASP 614
0.0123
LYS 615
0.0091
GLN 616
0.0080
GLY 617
0.0054
MET 618
0.0046
PRO 619
0.0027
VAL 620
0.0029
LEU 621
0.0023
SER 622
0.0051
LEU 623
0.0056
ASN 624
0.0098
ILE 625
0.0100
THR 626
0.0149
CYS 627
0.0397
GLU 1
0.0384
ALA 2
0.0186
ALA 3
0.0242
ALA 4
0.0226
LYS 5
0.0051
MET 6
0.0214
GLN 7
0.0233
ARG 8
0.0192
LEU 9
0.0240
VAL 10
0.0297
LEU 11
0.0219
LEU 12
0.0227
LEU 13
0.0158
ALA 14
0.0099
ILE 15
0.0128
SER 16
0.0213
LEU 17
0.0275
LEU 18
0.0188
LEU 19
0.0159
TYR 20
0.0397
GLN 21
0.0403
ASP 22
0.0241
LEU 23
0.0217
PRO 24
0.0287
VAL 25
0.0453
ARG 26
0.0111
SER 27
0.0070
GLU 28
0.0094
PHE 29
0.0081
GLU 30
0.0063
LEU 31
0.0066
ASP 32
0.0090
ARG 33
0.0085
ILE 34
0.0064
CYS 35
0.0071
GLY 36
0.0051
TYR 37
0.0033
GLY 38
0.0041
THR 39
0.0060
ALA 40
0.0073
ARG 41
0.0066
CYS 42
0.0091
ARG 43
0.0126
LYS 44
0.0164
LYS 45
0.0164
CYS 46
0.0117
ARG 47
0.0117
SER 48
0.0126
GLN 49
0.0119
GLU 50
0.0117
TYR 51
0.0128
ARG 52
0.0093
ILE 53
0.0072
GLY 54
0.0064
ARG 55
0.0091
CYS 56
0.0116
PRO 57
0.0172
ASN 58
0.0197
THR 59
0.0178
TYR 60
0.0156
ALA 61
0.0088
CYS 62
0.0075
CYS 63
0.0082
LEU 64
0.0083
ARG 65
0.0097
LYS 66
0.0122
TRP 67
0.0118
ASP 68
0.0085
GLU 69
0.0083
SER 70
0.0068
LEU 71
0.0099
LEU 72
0.0107
ASN 73
0.0079
ARG 74
0.0098
THR 75
0.0128
LYS 76
0.0072
PRO 77
0.0092
GLU 78
0.0096
ALA 79
0.0134
ALA 80
0.0155
ALA 81
0.0153
LYS 82
0.0115
LYS 83
0.0101
GLU 84
0.0065
MET 85
0.0055
ASN 86
0.0033
LEU 87
0.0051
SER 88
0.0035
VAL 89
0.0045
GLY 90
0.0033
LEU 91
0.0008
GLY 92
0.0084
GLY 93
0.0223
GLY 94
0.0271
SER 95
0.0198
ASN 96
0.0094
LEU 97
0.0084
SER 98
0.0063
VAL 99
0.0069
GLY 100
0.0048
LEU 101
0.0046
GLY 102
0.0057
GLU 103
0.0079
ILE 104
0.0080
GLY 105
0.0117
GLY 106
0.0075
GLY 107
0.0011
SER 108
0.0065
LYS 109
0.0113
LEU 110
0.0172
LEU 111
0.0204
ASP 112
0.0234
ILE 113
0.0184
ASN 114
0.0247
LEU 115
0.0213
GLY 116
0.0381
ARG 117
0.0514
GLY 118
0.0611
GLY 119
0.0474
GLY 120
0.0200
SER 121
0.0069
MET 122
0.0072
VAL 123
0.0076
ASP 124
0.0080
LEU 125
0.0084
THR 126
0.0069
PHE 127
0.0037
GLY 128
0.0023
GLY 129
0.0051
VAL 130
0.0072
GLY 131
0.0215
GLY 132
0.0216
GLY 133
0.0171
SER 134
0.0112
THR 135
0.0032
PHE 136
0.0088
THR 137
0.0082
PHE 138
0.0089
PHE 139
0.0089
PRO 140
0.0100
LEU 141
0.0113
VAL 142
0.0391
ILE 143
0.0517
GLY 144
0.0805
GLY 145
0.0994
GLY 146
0.0264
SER 147
0.0114
ASP 148
0.0169
ALA 149
0.0108
MET 150
0.0155
TYR 151
0.0075
LEU 152
0.0092
GLY 153
0.0075
PHE 154
0.0099
ALA 155
0.0081
ALA 156
0.0113
GLY 157
0.0056
GLY 158
0.0124
GLY 159
0.0151
SER 160
0.0205
ALA 161
0.0105
GLY 162
0.0096
GLY 163
0.0064
GLU 164
0.0032
ASN 165
0.0057
HIS 166
0.0056
VAL 167
0.0051
ALA 168
0.0050
PHE 169
0.0046
GLY 170
0.0044
PRO 171
0.0164
GLY 172
0.0194
PRO 173
0.0192
GLY 174
0.0097
VAL 175
0.0006
ASP 176
0.0046
LEU 177
0.0051
THR 178
0.0044
PHE 179
0.0051
GLY 180
0.0045
GLY 181
0.0056
VAL 182
0.0077
GLN 183
0.0070
PHE 184
0.0081
ALA 185
0.0083
MET 186
0.0028
VAL 187
0.0057
ASN 188
0.0029
ASN 189
0.0045
GLY 190
0.0064
PRO 191
0.0120
GLY 192
0.0109
PRO 193
0.0055
GLY 194
0.0055
GLU 195
0.0075
SER 196
0.0194
PHE 197
0.0116
THR 198
0.0106
ALA 199
0.0087
GLN 200
0.0023
PRO 201
0.0058
ALA 202
0.0055
ASP 203
0.0073
MET 204
0.0052
GLN 205
0.0038
ALA 206
0.0076
GLY 207
0.0110
ILE 208
0.0099
LYS 209
0.0098
GLY 210
0.0152
PRO 211
0.0062
GLY 212
0.0059
PRO 213
0.0078
GLY 214
0.0147
GLY 215
0.0158
SER 216
0.0112
ILE 217
0.0133
GLN 218
0.0164
VAL 219
0.0199
ILE 220
0.0270
ASN 221
0.0350
GLY 222
0.0260
SER 223
0.0100
THR 224
0.0208
ILE 225
0.0279
GLY 226
0.0233
THR 227
0.0131
GLY 228
0.0038
SER 229
0.0186
LYS 230
0.0166
LYS 231
0.0165
THR 232
0.0193
ILE 233
0.0174
LEU 234
0.0171
ILE 235
0.0207
TYR 236
0.0182
SER 237
0.0157
ILE 238
0.0182
ILE 239
0.0126
GLY 240
0.0184
VAL 241
0.0096
LYS 242
0.0054
LYS 243
0.0035
GLY 244
0.0058
THR 245
0.0051
LEU 246
0.0099
ALA 247
0.0048
TRP 248
0.0093
ALA 249
0.0066
ARG 250
0.0086
THR 251
0.0047
GLY 252
0.0114
PHE 253
0.0046
SER 254
0.0111
PRO 255
0.0025
ALA 256
0.0085
LYS 257
0.0043
LYS 258
0.0077
LEU 259
0.0114
ASN 260
0.0162
ALA 261
0.0297
GLY 262
0.0221
VAL 263
0.0185
VAL 264
0.0238
ARG 265
0.0178
VAL 266
0.0143
PHE 267
0.0149
PHE 268
0.0156
LEU 269
0.0162
ASN 270
0.0196
GLN 271
0.0129
LYS 272
0.0137
LYS 273
0.0168
ALA 274
0.0140
LYS 275
0.0107
ASP 276
0.0107
VAL 277
0.0091
LEU 278
0.0040
ARG 279
0.0046
LYS 280
0.0090
THR 281
0.0052
SER 282
0.0047
ARG 283
0.0046
PRO 284
0.0062
MET 285
0.0082
VAL 286
0.0107
ASP 287
0.0121
LEU 288
0.0096
THR 289
0.0101
PHE 290
0.0065
GLY 291
0.0103
GLY 292
0.0089
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.