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 = 0.0569
GLU 27
0.0131
PRO 28
0.0163
CYS 29
0.0126
VAL 30
0.0152
GLU 31
0.0134
VAL 32
0.0167
VAL 33
0.0155
PRO 34
0.0111
ASN 35
0.0079
ILE 36
0.0115
THR 37
0.0111
TYR 38
0.0088
GLN 39
0.0111
CYS 40
0.0096
MET 41
0.0123
GLU 42
0.0149
LEU 43
0.0150
ASN 44
0.0154
PHE 45
0.0124
TYR 46
0.0139
LYS 47
0.0117
ILE 48
0.0079
PRO 49
0.0086
ASP 50
0.0106
ASN 51
0.0101
LEU 52
0.0057
PRO 53
0.0059
PHE 54
0.0098
SER 55
0.0104
THR 56
0.0079
LYS 57
0.0108
ASN 58
0.0098
LEU 59
0.0064
ASP 60
0.0072
LEU 61
0.0056
SER 62
0.0077
PHE 63
0.0095
ASN 64
0.0089
PRO 65
0.0096
LEU 66
0.0077
ARG 67
0.0067
HIS 68
0.0076
LEU 69
0.0073
GLY 70
0.0098
SER 71
0.0112
TYR 72
0.0119
SER 73
0.0097
PHE 74
0.0088
PHE 75
0.0118
SER 76
0.0109
PHE 77
0.0094
PRO 78
0.0128
GLU 79
0.0125
LEU 80
0.0098
GLN 81
0.0113
VAL 82
0.0089
LEU 83
0.0065
ASP 84
0.0060
LEU 85
0.0043
SER 86
0.0056
ARG 87
0.0056
CYS 88
0.0047
GLU 89
0.0050
ILE 90
0.0040
GLN 91
0.0047
THR 92
0.0060
ILE 93
0.0061
GLU 94
0.0084
ASP 95
0.0100
GLY 96
0.0103
ALA 97
0.0088
TYR 98
0.0087
GLN 99
0.0115
SER 100
0.0118
LEU 101
0.0105
SER 102
0.0123
HIS 103
0.0123
LEU 104
0.0097
SER 105
0.0100
THR 106
0.0082
LEU 107
0.0066
ILE 108
0.0060
LEU 109
0.0047
THR 110
0.0053
GLY 111
0.0047
ASN 112
0.0031
PRO 113
0.0029
ILE 114
0.0029
GLN 115
0.0036
SER 116
0.0051
LEU 117
0.0048
ALA 118
0.0063
LEU 119
0.0070
GLY 120
0.0083
ALA 121
0.0070
PHE 122
0.0070
SER 123
0.0087
GLY 124
0.0096
LEU 125
0.0090
SER 126
0.0109
SER 127
0.0082
LEU 128
0.0073
GLN 129
0.0076
LYS 130
0.0071
LEU 131
0.0065
VAL 132
0.0065
ALA 133
0.0060
VAL 134
0.0064
GLU 135
0.0057
THR 136
0.0048
ASN 137
0.0049
LEU 138
0.0054
ALA 139
0.0060
SER 140
0.0065
LEU 141
0.0067
GLU 142
0.0065
ASN 143
0.0058
PHE 144
0.0059
PRO 145
0.0060
ILE 146
0.0064
GLY 147
0.0054
HIS 148
0.0059
LEU 149
0.0063
LYS 150
0.0069
THR 151
0.0074
LEU 152
0.0070
LYS 153
0.0067
GLU 154
0.0068
LEU 155
0.0075
ASN 156
0.0077
VAL 157
0.0072
ALA 158
0.0073
HIS 159
0.0069
ASN 160
0.0066
LEU 161
0.0064
ILE 162
0.0065
GLN 163
0.0063
SER 164
0.0057
PHE 165
0.0053
LYS 166
0.0051
LEU 167
0.0052
PRO 168
0.0054
GLU 169
0.0053
TYR 170
0.0058
PHE 171
0.0057
SER 172
0.0051
ASN 173
0.0056
LEU 174
0.0058
THR 175
0.0061
ASN 176
0.0066
LEU 177
0.0069
GLU 178
0.0062
HIS 179
0.0064
LEU 180
0.0073
ASP 181
0.0075
LEU 182
0.0068
SER 183
0.0070
SER 184
0.0074
ASN 185
0.0072
LYS 186
0.0070
ILE 187
0.0068
GLN 188
0.0073
SER 189
0.0065
ILE 190
0.0055
TYR 191
0.0056
CYS 192
0.0042
THR 193
0.0040
ASP 194
0.0044
LEU 195
0.0037
ARG 196
0.0035
VAL 197
0.0037
LEU 198
0.0034
HIS 199
0.0030
GLN 200
0.0035
MET 201
0.0038
PRO 202
0.0039
LEU 203
0.0047
LEU 204
0.0046
ASN 205
0.0048
LEU 206
0.0045
SER 207
0.0057
LEU 208
0.0053
ASP 209
0.0059
LEU 210
0.0056
SER 211
0.0064
LEU 212
0.0083
ASN 213
0.0079
PRO 214
0.0092
MET 215
0.0078
ASN 216
0.0096
PHE 217
0.0091
ILE 218
0.0076
GLN 219
0.0074
PRO 220
0.0077
GLY 221
0.0067
ALA 222
0.0052
PHE 223
0.0045
LYS 224
0.0056
GLU 225
0.0055
ILE 226
0.0041
ARG 227
0.0038
LEU 228
0.0033
HIS 229
0.0042
LYS 230
0.0037
LEU 231
0.0033
THR 232
0.0045
LEU 233
0.0052
ARG 234
0.0071
ASN 235
0.0097
ASN 236
0.0097
PHE 237
0.0126
ASP 238
0.0163
SER 239
0.0165
LEU 240
0.0152
ASN 241
0.0169
VAL 242
0.0142
MET 243
0.0116
LYS 244
0.0126
THR 245
0.0129
CYS 246
0.0099
ILE 247
0.0091
GLN 248
0.0106
GLY 249
0.0092
LEU 250
0.0069
ALA 251
0.0085
GLY 252
0.0076
LEU 253
0.0051
GLU 254
0.0050
VAL 255
0.0034
HIS 256
0.0044
ARG 257
0.0034
LEU 258
0.0020
VAL 259
0.0026
LEU 260
0.0041
GLY 261
0.0057
GLU 262
0.0092
PHE 263
0.0132
ARG 264
0.0166
ASN 265
0.0202
GLU 266
0.0183
GLY 267
0.0189
ASN 268
0.0161
LEU 269
0.0153
GLU 270
0.0181
LYS 271
0.0163
PHE 272
0.0124
ASP 273
0.0139
LYS 274
0.0134
SER 275
0.0147
ALA 276
0.0124
LEU 277
0.0098
GLU 278
0.0125
GLY 279
0.0115
LEU 280
0.0087
CYS 281
0.0112
ASN 282
0.0102
LEU 283
0.0075
THR 284
0.0073
ILE 285
0.0053
GLU 286
0.0061
GLU 287
0.0048
PHE 288
0.0029
ARG 289
0.0014
LEU 290
0.0015
ALA 291
0.0036
TYR 292
0.0071
LEU 293
0.0077
ASP 294
0.0109
TYR 295
0.0109
TYR 296
0.0090
LEU 297
0.0065
ASP 298
0.0077
GLY 299
0.0075
ILE 300
0.0073
ILE 301
0.0107
ASP 302
0.0119
LEU 303
0.0093
PHE 304
0.0078
ASN 305
0.0109
CYS 306
0.0100
LEU 307
0.0073
THR 308
0.0094
ASN 309
0.0100
VAL 310
0.0074
SER 311
0.0084
SER 312
0.0072
PHE 313
0.0055
SER 314
0.0041
LEU 315
0.0023
VAL 316
0.0037
SER 317
0.0054
VAL 318
0.0029
THR 319
0.0025
ILE 320
0.0018
GLU 321
0.0026
ARG 322
0.0043
VAL 323
0.0053
LYS 324
0.0088
ASP 325
0.0086
PHE 326
0.0086
SER 327
0.0102
TYR 328
0.0106
ASN 329
0.0117
PHE 330
0.0100
GLY 331
0.0106
TRP 332
0.0091
GLN 333
0.0097
HIS 334
0.0089
LEU 335
0.0085
GLU 336
0.0080
LEU 337
0.0065
VAL 338
0.0070
ASN 339
0.0074
CYS 340
0.0053
LYS 341
0.0051
PHE 342
0.0057
GLY 343
0.0055
GLN 344
0.0076
PHE 345
0.0090
PRO 346
0.0084
THR 347
0.0096
LEU 348
0.0098
LYS 349
0.0107
LEU 350
0.0106
LYS 351
0.0118
SER 352
0.0109
LEU 353
0.0106
LYS 354
0.0108
ARG 355
0.0105
LEU 356
0.0107
THR 357
0.0098
PHE 358
0.0095
THR 359
0.0098
SER 360
0.0099
ASN 361
0.0090
LYS 362
0.0100
GLY 363
0.0095
GLY 364
0.0101
ASN 365
0.0111
ALA 366
0.0123
PHE 367
0.0118
SER 368
0.0117
GLU 369
0.0116
VAL 370
0.0110
ASP 371
0.0109
LEU 372
0.0112
PRO 373
0.0111
SER 374
0.0108
LEU 375
0.0109
GLU 376
0.0108
PHE 377
0.0092
LEU 378
0.0095
ASP 379
0.0097
LEU 380
0.0103
SER 381
0.0105
ARG 382
0.0104
ASN 383
0.0111
GLY 384
0.0126
LEU 385
0.0123
SER 386
0.0137
PHE 387
0.0129
LYS 388
0.0141
GLY 389
0.0137
CYS 390
0.0117
CYS 391
0.0105
SER 392
0.0107
GLN 393
0.0105
SER 394
0.0118
ASP 395
0.0117
PHE 396
0.0109
GLY 397
0.0109
THR 398
0.0100
ILE 399
0.0095
SER 400
0.0090
LEU 401
0.0092
LYS 402
0.0072
TYR 403
0.0071
LEU 404
0.0074
ASP 405
0.0078
LEU 406
0.0087
SER 407
0.0075
PHE 408
0.0094
ASN 409
0.0106
GLY 410
0.0123
VAL 411
0.0126
ILE 412
0.0112
THR 413
0.0124
MET 414
0.0115
SER 415
0.0133
SER 416
0.0125
ASN 417
0.0111
PHE 418
0.0097
LEU 419
0.0110
GLY 420
0.0101
LEU 421
0.0087
GLU 422
0.0087
GLN 423
0.0073
LEU 424
0.0059
GLU 425
0.0057
HIS 426
0.0048
LEU 427
0.0042
ASP 428
0.0043
PHE 429
0.0053
GLN 430
0.0055
HIS 431
0.0070
SER 432
0.0082
ASN 433
0.0096
LEU 434
0.0090
LYS 435
0.0108
GLN 436
0.0115
MET 437
0.0083
SER 438
0.0087
GLU 439
0.0112
PHE 440
0.0109
SER 441
0.0095
VAL 442
0.0088
PHE 443
0.0077
LEU 444
0.0098
SER 445
0.0101
LEU 446
0.0081
ARG 447
0.0091
ASN 448
0.0082
LEU 449
0.0060
ILE 450
0.0059
TYR 451
0.0042
LEU 452
0.0028
ASP 453
0.0022
ILE 454
0.0026
SER 455
0.0031
HIS 456
0.0045
THR 457
0.0059
HIS 458
0.0064
THR 459
0.0050
ARG 460
0.0045
VAL 461
0.0031
ALA 462
0.0051
PHE 463
0.0056
ASN 464
0.0052
GLY 465
0.0066
ILE 466
0.0056
PHE 467
0.0050
ASN 468
0.0071
GLY 469
0.0082
LEU 470
0.0069
SER 471
0.0087
SER 472
0.0084
LEU 473
0.0066
GLU 474
0.0070
VAL 475
0.0057
LEU 476
0.0040
LYS 477
0.0029
MET 478
0.0020
ALA 479
0.0031
GLY 480
0.0033
ASN 481
0.0021
SER 482
0.0026
PHE 483
0.0020
GLN 484
0.0020
GLU 485
0.0033
ASN 486
0.0040
PHE 487
0.0036
LEU 488
0.0036
PRO 489
0.0033
ASP 490
0.0039
ILE 491
0.0040
PHE 492
0.0042
THR 493
0.0052
GLU 494
0.0062
LEU 495
0.0062
ARG 496
0.0077
ASN 497
0.0080
LEU 498
0.0069
THR 499
0.0080
PHE 500
0.0072
LEU 501
0.0056
ASP 502
0.0053
LEU 503
0.0048
SER 504
0.0052
GLN 505
0.0048
CYS 506
0.0041
GLN 507
0.0050
LEU 508
0.0054
GLU 509
0.0061
GLN 510
0.0063
LEU 511
0.0063
SER 512
0.0056
PRO 513
0.0065
THR 514
0.0059
ALA 515
0.0055
PHE 516
0.0063
ASN 517
0.0061
SER 518
0.0060
LEU 519
0.0066
SER 520
0.0078
SER 521
0.0083
LEU 522
0.0074
GLN 523
0.0085
VAL 524
0.0082
LEU 525
0.0073
ASN 526
0.0072
MET 527
0.0072
SER 528
0.0073
HIS 529
0.0074
ASN 530
0.0073
ASN 531
0.0072
PHE 532
0.0088
PHE 533
0.0088
SER 534
0.0086
LEU 535
0.0084
ASP 536
0.0088
THR 537
0.0085
PHE 538
0.0088
PRO 539
0.0084
TYR 540
0.0083
LYS 541
0.0088
CYS 542
0.0078
LEU 543
0.0079
ASN 544
0.0084
SER 545
0.0085
LEU 546
0.0083
GLN 547
0.0084
VAL 548
0.0083
LEU 549
0.0082
ASP 550
0.0081
TYR 551
0.0081
SER 552
0.0083
LEU 553
0.0091
ASN 554
0.0098
HIS 555
0.0101
ILE 556
0.0093
MET 557
0.0108
THR 558
0.0095
SER 559
0.0086
LYS 560
0.0093
LYS 561
0.0092
GLN 562
0.0086
GLU 563
0.0091
LEU 564
0.0082
GLN 565
0.0087
HIS 566
0.0090
PHE 567
0.0083
PRO 568
0.0084
SER 569
0.0089
SER 570
0.0086
LEU 571
0.0084
ALA 572
0.0068
PHE 573
0.0070
LEU 574
0.0073
ASN 575
0.0077
LEU 576
0.0079
THR 577
0.0079
GLN 578
0.0102
ASN 579
0.0109
ASP 580
0.0128
PHE 581
0.0113
ALA 582
0.0148
CYS 583
0.0144
THR 584
0.0163
CYS 585
0.0152
GLU 586
0.0144
HIS 587
0.0111
GLN 588
0.0097
SER 589
0.0067
PHE 590
0.0068
LEU 591
0.0082
GLN 592
0.0080
TRP 593
0.0061
ILE 594
0.0069
LYS 595
0.0080
ASP 596
0.0070
GLN 597
0.0056
ARG 598
0.0066
GLN 599
0.0055
LEU 600
0.0054
LEU 601
0.0068
VAL 602
0.0056
GLU 603
0.0057
VAL 604
0.0061
GLU 605
0.0073
ARG 606
0.0081
MET 607
0.0094
GLU 608
0.0130
CYS 609
0.0151
ALA 610
0.0179
THR 611
0.0198
PRO 612
0.0224
SER 613
0.0259
ASP 614
0.0260
LYS 615
0.0217
GLN 616
0.0216
GLY 617
0.0188
MET 618
0.0172
PRO 619
0.0136
VAL 620
0.0117
LEU 621
0.0106
SER 622
0.0145
LEU 623
0.0159
ASN 624
0.0182
ILE 625
0.0159
THR 626
0.0196
CYS 627
0.0275
GLU 1
0.0260
ALA 2
0.0311
ALA 3
0.0248
ALA 4
0.0152
LYS 5
0.0220
MET 6
0.0240
GLN 7
0.0185
ARG 8
0.0178
LEU 9
0.0254
VAL 10
0.0260
LEU 11
0.0214
LEU 12
0.0240
LEU 13
0.0243
ALA 14
0.0223
ILE 15
0.0235
SER 16
0.0184
LEU 17
0.0166
LEU 18
0.0181
LEU 19
0.0173
TYR 20
0.0154
GLN 21
0.0132
ASP 22
0.0137
LEU 23
0.0127
PRO 24
0.0147
VAL 25
0.0150
ARG 26
0.0051
SER 27
0.0064
GLU 28
0.0077
PHE 29
0.0051
GLU 30
0.0054
LEU 31
0.0085
ASP 32
0.0102
ARG 33
0.0081
ILE 34
0.0125
CYS 35
0.0180
GLY 36
0.0148
TYR 37
0.0143
GLY 38
0.0129
THR 39
0.0148
ALA 40
0.0139
ARG 41
0.0106
CYS 42
0.0199
ARG 43
0.0230
LYS 44
0.0339
LYS 45
0.0297
CYS 46
0.0139
ARG 47
0.0102
SER 48
0.0083
GLN 49
0.0029
GLU 50
0.0047
TYR 51
0.0125
ARG 52
0.0253
ILE 53
0.0323
GLY 54
0.0419
ARG 55
0.0464
CYS 56
0.0388
PRO 57
0.0452
ASN 58
0.0445
THR 59
0.0525
TYR 60
0.0415
ALA 61
0.0297
CYS 62
0.0237
CYS 63
0.0165
LEU 64
0.0138
ARG 65
0.0065
LYS 66
0.0038
TRP 67
0.0050
ASP 68
0.0057
GLU 69
0.0061
SER 70
0.0071
LEU 71
0.0075
LEU 72
0.0066
ASN 73
0.0057
ARG 74
0.0073
THR 75
0.0083
LYS 76
0.0090
PRO 77
0.0097
GLU 78
0.0084
ALA 79
0.0093
ALA 80
0.0112
ALA 81
0.0099
LYS 82
0.0088
LYS 83
0.0069
GLU 84
0.0064
MET 85
0.0046
ASN 86
0.0034
LEU 87
0.0030
SER 88
0.0030
VAL 89
0.0034
GLY 90
0.0042
LEU 91
0.0059
GLY 92
0.0088
GLY 93
0.0124
GLY 94
0.0124
SER 95
0.0101
ASN 96
0.0055
LEU 97
0.0053
SER 98
0.0044
VAL 99
0.0051
GLY 100
0.0055
LEU 101
0.0059
GLY 102
0.0055
GLU 103
0.0040
ILE 104
0.0059
GLY 105
0.0083
GLY 106
0.0161
GLY 107
0.0125
SER 108
0.0093
LYS 109
0.0047
LEU 110
0.0035
LEU 111
0.0021
ASP 112
0.0019
ILE 113
0.0014
ASN 114
0.0041
LEU 115
0.0037
GLY 116
0.0059
ARG 117
0.0053
GLY 118
0.0025
GLY 119
0.0024
GLY 120
0.0064
SER 121
0.0040
MET 122
0.0031
VAL 123
0.0029
ASP 124
0.0021
LEU 125
0.0022
THR 126
0.0025
PHE 127
0.0033
GLY 128
0.0046
GLY 129
0.0051
VAL 130
0.0061
GLY 131
0.0081
GLY 132
0.0057
GLY 133
0.0018
SER 134
0.0045
THR 135
0.0045
PHE 136
0.0044
THR 137
0.0053
PHE 138
0.0034
PHE 139
0.0048
PRO 140
0.0043
LEU 141
0.0044
VAL 142
0.0081
ILE 143
0.0093
GLY 144
0.0117
GLY 145
0.0186
GLY 146
0.0202
SER 147
0.0169
ASP 148
0.0126
ALA 149
0.0104
MET 150
0.0059
TYR 151
0.0046
LEU 152
0.0026
GLY 153
0.0028
PHE 154
0.0051
ALA 155
0.0072
ALA 156
0.0102
GLY 157
0.0104
GLY 158
0.0097
GLY 159
0.0067
SER 160
0.0037
ALA 161
0.0049
GLY 162
0.0046
GLY 163
0.0044
GLU 164
0.0030
ASN 165
0.0016
HIS 166
0.0009
VAL 167
0.0015
ALA 168
0.0020
PHE 169
0.0033
GLY 170
0.0039
PRO 171
0.0117
GLY 172
0.0141
PRO 173
0.0152
GLY 174
0.0110
VAL 175
0.0059
ASP 176
0.0044
LEU 177
0.0035
THR 178
0.0033
PHE 179
0.0031
GLY 180
0.0039
GLY 181
0.0042
VAL 182
0.0050
GLN 183
0.0048
PHE 184
0.0052
ALA 185
0.0060
MET 186
0.0054
VAL 187
0.0063
ASN 188
0.0043
ASN 189
0.0025
GLY 190
0.0058
PRO 191
0.0133
GLY 192
0.0071
PRO 193
0.0037
GLY 194
0.0062
GLU 195
0.0067
SER 196
0.0063
PHE 197
0.0053
THR 198
0.0117
ALA 199
0.0135
GLN 200
0.0076
PRO 201
0.0062
ALA 202
0.0052
ASP 203
0.0103
MET 204
0.0169
GLN 205
0.0230
ALA 206
0.0122
GLY 207
0.0131
ILE 208
0.0190
LYS 209
0.0175
GLY 210
0.0281
PRO 211
0.0420
GLY 212
0.0176
PRO 213
0.0343
GLY 214
0.0451
GLY 215
0.0214
SER 216
0.0206
ILE 217
0.0185
GLN 218
0.0104
VAL 219
0.0238
ILE 220
0.0175
ASN 221
0.0182
GLY 222
0.0143
SER 223
0.0093
THR 224
0.0030
ILE 225
0.0022
GLY 226
0.0114
THR 227
0.0114
GLY 228
0.0108
SER 229
0.0130
LYS 230
0.0125
LYS 231
0.0139
THR 232
0.0151
ILE 233
0.0145
LEU 234
0.0149
ILE 235
0.0159
TYR 236
0.0154
SER 237
0.0176
ILE 238
0.0162
ILE 239
0.0134
GLY 240
0.0148
VAL 241
0.0162
LYS 242
0.0143
LYS 243
0.0163
GLY 244
0.0156
THR 245
0.0126
LEU 246
0.0097
ALA 247
0.0058
TRP 248
0.0066
ALA 249
0.0112
ARG 250
0.0149
THR 251
0.0185
GLY 252
0.0158
PHE 253
0.0138
SER 254
0.0115
PRO 255
0.0085
ALA 256
0.0126
LYS 257
0.0104
LYS 258
0.0179
LEU 259
0.0285
ASN 260
0.0435
ALA 261
0.0544
GLY 262
0.0357
VAL 263
0.0318
VAL 264
0.0165
ARG 265
0.0183
VAL 266
0.0115
PHE 267
0.0097
PHE 268
0.0066
LEU 269
0.0075
ASN 270
0.0104
GLN 271
0.0063
LYS 272
0.0058
LYS 273
0.0073
ALA 274
0.0079
LYS 275
0.0072
ASP 276
0.0078
VAL 277
0.0054
LEU 278
0.0059
ARG 279
0.0052
LYS 280
0.0039
THR 281
0.0043
SER 282
0.0086
ARG 283
0.0080
PRO 284
0.0120
MET 285
0.0151
VAL 286
0.0156
ASP 287
0.0207
LEU 288
0.0153
THR 289
0.0295
PHE 290
0.0271
GLY 291
0.0150
GLY 292
0.0569
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.