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 = 0.0869
GLU 27
0.0144
PRO 28
0.0153
CYS 29
0.0131
VAL 30
0.0148
GLU 31
0.0143
VAL 32
0.0146
VAL 33
0.0132
PRO 34
0.0125
ASN 35
0.0092
ILE 36
0.0084
THR 37
0.0097
TYR 38
0.0100
GLN 39
0.0111
CYS 40
0.0099
MET 41
0.0105
GLU 42
0.0111
LEU 43
0.0117
ASN 44
0.0104
PHE 45
0.0087
TYR 46
0.0079
LYS 47
0.0068
ILE 48
0.0059
PRO 49
0.0081
ASP 50
0.0091
ASN 51
0.0111
LEU 52
0.0091
PRO 53
0.0079
PHE 54
0.0058
SER 55
0.0046
THR 56
0.0053
LYS 57
0.0054
ASN 58
0.0069
LEU 59
0.0060
ASP 60
0.0073
LEU 61
0.0062
SER 62
0.0073
PHE 63
0.0079
ASN 64
0.0069
PRO 65
0.0057
LEU 66
0.0042
ARG 67
0.0030
HIS 68
0.0033
LEU 69
0.0034
GLY 70
0.0047
SER 71
0.0055
TYR 72
0.0058
SER 73
0.0045
PHE 74
0.0039
PHE 75
0.0055
SER 76
0.0055
PHE 77
0.0035
PRO 78
0.0040
GLU 79
0.0031
LEU 80
0.0035
GLN 81
0.0056
VAL 82
0.0061
LEU 83
0.0048
ASP 84
0.0057
LEU 85
0.0045
SER 86
0.0061
ARG 87
0.0057
CYS 88
0.0043
GLU 89
0.0038
ILE 90
0.0030
GLN 91
0.0032
THR 92
0.0035
ILE 93
0.0039
GLU 94
0.0050
ASP 95
0.0061
GLY 96
0.0057
ALA 97
0.0047
TYR 98
0.0046
GLN 99
0.0061
SER 100
0.0054
LEU 101
0.0047
SER 102
0.0067
HIS 103
0.0063
LEU 104
0.0059
SER 105
0.0072
THR 106
0.0068
LEU 107
0.0062
ILE 108
0.0061
LEU 109
0.0054
THR 110
0.0061
GLY 111
0.0054
ASN 112
0.0045
PRO 113
0.0043
ILE 114
0.0044
GLN 115
0.0044
SER 116
0.0049
LEU 117
0.0049
ALA 118
0.0057
LEU 119
0.0068
GLY 120
0.0065
ALA 121
0.0053
PHE 122
0.0063
SER 123
0.0072
GLY 124
0.0070
LEU 125
0.0068
SER 126
0.0082
SER 127
0.0082
LEU 128
0.0076
GLN 129
0.0081
LYS 130
0.0075
LEU 131
0.0067
VAL 132
0.0066
ALA 133
0.0063
VAL 134
0.0062
GLU 135
0.0058
THR 136
0.0057
ASN 137
0.0055
LEU 138
0.0055
ALA 139
0.0052
SER 140
0.0053
LEU 141
0.0056
GLU 142
0.0057
ASN 143
0.0057
PHE 144
0.0061
PRO 145
0.0067
ILE 146
0.0071
GLY 147
0.0072
HIS 148
0.0077
LEU 149
0.0076
LYS 150
0.0083
THR 151
0.0084
LEU 152
0.0076
LYS 153
0.0078
GLU 154
0.0072
LEU 155
0.0066
ASN 156
0.0062
VAL 157
0.0057
ALA 158
0.0054
HIS 159
0.0051
ASN 160
0.0050
LEU 161
0.0046
ILE 162
0.0046
GLN 163
0.0039
SER 164
0.0038
PHE 165
0.0038
LYS 166
0.0039
LEU 167
0.0046
PRO 168
0.0050
GLU 169
0.0053
TYR 170
0.0061
PHE 171
0.0059
SER 172
0.0064
ASN 173
0.0070
LEU 174
0.0069
THR 175
0.0074
ASN 176
0.0077
LEU 177
0.0066
GLU 178
0.0066
HIS 179
0.0064
LEU 180
0.0057
ASP 181
0.0055
LEU 182
0.0049
SER 183
0.0049
SER 184
0.0049
ASN 185
0.0044
LYS 186
0.0037
ILE 187
0.0037
GLN 188
0.0031
SER 189
0.0027
ILE 190
0.0026
TYR 191
0.0024
CYS 192
0.0023
THR 193
0.0027
ASP 194
0.0030
LEU 195
0.0030
ARG 196
0.0031
VAL 197
0.0038
LEU 198
0.0038
HIS 199
0.0030
GLN 200
0.0037
MET 201
0.0044
PRO 202
0.0041
LEU 203
0.0047
LEU 204
0.0048
ASN 205
0.0051
LEU 206
0.0048
SER 207
0.0048
LEU 208
0.0045
ASP 209
0.0049
LEU 210
0.0043
SER 211
0.0049
LEU 212
0.0051
ASN 213
0.0044
PRO 214
0.0041
MET 215
0.0034
ASN 216
0.0029
PHE 217
0.0025
ILE 218
0.0025
GLN 219
0.0022
PRO 220
0.0025
GLY 221
0.0024
ALA 222
0.0021
PHE 223
0.0025
LYS 224
0.0023
GLU 225
0.0023
ILE 226
0.0027
ARG 227
0.0028
LEU 228
0.0034
HIS 229
0.0040
LYS 230
0.0042
LEU 231
0.0040
THR 232
0.0046
LEU 233
0.0045
ARG 234
0.0055
ASN 235
0.0057
ASN 236
0.0048
PHE 237
0.0054
ASP 238
0.0060
SER 239
0.0059
LEU 240
0.0057
ASN 241
0.0050
VAL 242
0.0044
MET 243
0.0047
LYS 244
0.0044
THR 245
0.0036
CYS 246
0.0034
ILE 247
0.0040
GLN 248
0.0035
GLY 249
0.0029
LEU 250
0.0031
ALA 251
0.0031
GLY 252
0.0026
LEU 253
0.0029
GLU 254
0.0029
VAL 255
0.0034
HIS 256
0.0035
ARG 257
0.0043
LEU 258
0.0045
VAL 259
0.0053
LEU 260
0.0056
GLY 261
0.0064
GLU 262
0.0064
PHE 263
0.0073
ARG 264
0.0083
ASN 265
0.0086
GLU 266
0.0076
GLY 267
0.0082
ASN 268
0.0077
LEU 269
0.0072
GLU 270
0.0080
LYS 271
0.0077
PHE 272
0.0078
ASP 273
0.0078
LYS 274
0.0074
SER 275
0.0066
ALA 276
0.0064
LEU 277
0.0059
GLU 278
0.0056
GLY 279
0.0047
LEU 280
0.0047
CYS 281
0.0049
ASN 282
0.0038
LEU 283
0.0036
THR 284
0.0035
ILE 285
0.0038
GLU 286
0.0038
GLU 287
0.0043
PHE 288
0.0051
ARG 289
0.0060
LEU 290
0.0069
ALA 291
0.0075
TYR 292
0.0077
LEU 293
0.0079
ASP 294
0.0088
TYR 295
0.0089
TYR 296
0.0096
LEU 297
0.0099
ASP 298
0.0105
GLY 299
0.0097
ILE 300
0.0087
ILE 301
0.0088
ASP 302
0.0079
LEU 303
0.0076
PHE 304
0.0069
ASN 305
0.0067
CYS 306
0.0059
LEU 307
0.0056
THR 308
0.0057
ASN 309
0.0049
VAL 310
0.0047
SER 311
0.0043
SER 312
0.0048
PHE 313
0.0057
SER 314
0.0064
LEU 315
0.0074
VAL 316
0.0080
SER 317
0.0089
VAL 318
0.0090
THR 319
0.0098
ILE 320
0.0097
GLU 321
0.0105
ARG 322
0.0101
VAL 323
0.0089
LYS 324
0.0090
ASP 325
0.0086
PHE 326
0.0075
SER 327
0.0076
TYR 328
0.0074
ASN 329
0.0066
PHE 330
0.0059
GLY 331
0.0051
TRP 332
0.0048
GLN 333
0.0042
HIS 334
0.0046
LEU 335
0.0055
GLU 336
0.0062
LEU 337
0.0070
VAL 338
0.0076
ASN 339
0.0087
CYS 340
0.0088
LYS 341
0.0095
PHE 342
0.0092
GLY 343
0.0099
GLN 344
0.0089
PHE 345
0.0077
PRO 346
0.0074
THR 347
0.0075
LEU 348
0.0065
LYS 349
0.0063
LEU 350
0.0055
LYS 351
0.0051
SER 352
0.0045
LEU 353
0.0043
LYS 354
0.0038
ARG 355
0.0042
LEU 356
0.0050
THR 357
0.0059
PHE 358
0.0063
THR 359
0.0070
SER 360
0.0080
ASN 361
0.0081
LYS 362
0.0089
GLY 363
0.0089
GLY 364
0.0084
ASN 365
0.0075
ALA 366
0.0069
PHE 367
0.0065
SER 368
0.0065
GLU 369
0.0058
VAL 370
0.0055
ASP 371
0.0053
LEU 372
0.0050
PRO 373
0.0049
SER 374
0.0041
LEU 375
0.0038
GLU 376
0.0038
PHE 377
0.0039
LEU 378
0.0042
ASP 379
0.0052
LEU 380
0.0055
SER 381
0.0063
ARG 382
0.0071
ASN 383
0.0069
GLY 384
0.0067
LEU 385
0.0059
SER 386
0.0055
PHE 387
0.0053
LYS 388
0.0047
GLY 389
0.0040
CYS 390
0.0040
CYS 391
0.0039
SER 392
0.0038
GLN 393
0.0040
SER 394
0.0048
ASP 395
0.0047
PHE 396
0.0045
GLY 397
0.0052
THR 398
0.0044
ILE 399
0.0045
SER 400
0.0042
LEU 401
0.0038
LYS 402
0.0042
TYR 403
0.0045
LEU 404
0.0043
ASP 405
0.0051
LEU 406
0.0051
SER 407
0.0061
PHE 408
0.0067
ASN 409
0.0061
GLY 410
0.0060
VAL 411
0.0053
ILE 412
0.0052
THR 413
0.0047
MET 414
0.0043
SER 415
0.0038
SER 416
0.0036
ASN 417
0.0041
PHE 418
0.0039
LEU 419
0.0037
GLY 420
0.0038
LEU 421
0.0037
GLU 422
0.0044
GLN 423
0.0044
LEU 424
0.0045
GLU 425
0.0051
HIS 426
0.0054
LEU 427
0.0052
ASP 428
0.0058
PHE 429
0.0058
GLN 430
0.0067
HIS 431
0.0070
SER 432
0.0064
ASN 433
0.0064
LEU 434
0.0058
LYS 435
0.0055
GLN 436
0.0051
MET 437
0.0062
SER 438
0.0064
GLU 439
0.0057
PHE 440
0.0052
SER 441
0.0053
VAL 442
0.0052
PHE 443
0.0051
LEU 444
0.0049
SER 445
0.0045
LEU 446
0.0048
ARG 447
0.0052
ASN 448
0.0051
LEU 449
0.0054
ILE 450
0.0058
TYR 451
0.0061
LEU 452
0.0063
ASP 453
0.0067
ILE 454
0.0067
SER 455
0.0074
HIS 456
0.0076
THR 457
0.0077
HIS 458
0.0083
THR 459
0.0078
ARG 460
0.0083
VAL 461
0.0080
ALA 462
0.0086
PHE 463
0.0078
ASN 464
0.0078
GLY 465
0.0069
ILE 466
0.0069
PHE 467
0.0069
ASN 468
0.0065
GLY 469
0.0058
LEU 470
0.0060
SER 471
0.0058
SER 472
0.0056
LEU 473
0.0061
GLU 474
0.0061
VAL 475
0.0065
LEU 476
0.0070
LYS 477
0.0074
MET 478
0.0078
ALA 479
0.0084
GLY 480
0.0088
ASN 481
0.0086
SER 482
0.0103
PHE 483
0.0103
GLN 484
0.0109
GLU 485
0.0118
ASN 486
0.0114
PHE 487
0.0109
LEU 488
0.0097
PRO 489
0.0098
ASP 490
0.0090
ILE 491
0.0088
PHE 492
0.0075
THR 493
0.0074
GLU 494
0.0068
LEU 495
0.0063
ARG 496
0.0057
ASN 497
0.0055
LEU 498
0.0059
THR 499
0.0054
PHE 500
0.0061
LEU 501
0.0069
ASP 502
0.0079
LEU 503
0.0085
SER 504
0.0089
GLN 505
0.0096
CYS 506
0.0097
GLN 507
0.0113
LEU 508
0.0105
GLU 509
0.0108
GLN 510
0.0104
LEU 511
0.0095
SER 512
0.0097
PRO 513
0.0087
THR 514
0.0087
ALA 515
0.0086
PHE 516
0.0070
ASN 517
0.0070
SER 518
0.0068
LEU 519
0.0058
SER 520
0.0046
SER 521
0.0040
LEU 522
0.0046
GLN 523
0.0037
VAL 524
0.0050
LEU 525
0.0060
ASN 526
0.0071
MET 527
0.0081
SER 528
0.0087
HIS 529
0.0102
ASN 530
0.0104
ASN 531
0.0109
PHE 532
0.0093
PHE 533
0.0083
SER 534
0.0065
LEU 535
0.0048
ASP 536
0.0063
THR 537
0.0045
PHE 538
0.0067
PRO 539
0.0071
TYR 540
0.0049
LYS 541
0.0054
CYS 542
0.0054
LEU 543
0.0039
ASN 544
0.0029
SER 545
0.0019
LEU 546
0.0022
GLN 547
0.0019
VAL 548
0.0037
LEU 549
0.0041
ASP 550
0.0060
TYR 551
0.0062
SER 552
0.0077
LEU 553
0.0099
ASN 554
0.0092
HIS 555
0.0088
ILE 556
0.0061
MET 557
0.0042
THR 558
0.0035
SER 559
0.0046
LYS 560
0.0078
LYS 561
0.0095
GLN 562
0.0090
GLU 563
0.0081
LEU 564
0.0056
GLN 565
0.0071
HIS 566
0.0060
PHE 567
0.0032
PRO 568
0.0033
SER 569
0.0040
SER 570
0.0023
LEU 571
0.0015
ALA 572
0.0041
PHE 573
0.0046
LEU 574
0.0034
ASN 575
0.0058
LEU 576
0.0050
THR 577
0.0084
GLN 578
0.0102
ASN 579
0.0078
ASP 580
0.0074
PHE 581
0.0044
ALA 582
0.0029
CYS 583
0.0045
THR 584
0.0035
CYS 585
0.0067
GLU 586
0.0059
HIS 587
0.0041
GLN 588
0.0072
SER 589
0.0082
PHE 590
0.0045
LEU 591
0.0054
GLN 592
0.0089
TRP 593
0.0073
ILE 594
0.0062
LYS 595
0.0103
ASP 596
0.0108
GLN 597
0.0087
ARG 598
0.0097
GLN 599
0.0101
LEU 600
0.0066
LEU 601
0.0071
VAL 602
0.0093
GLU 603
0.0120
VAL 604
0.0114
GLU 605
0.0141
ARG 606
0.0130
MET 607
0.0098
GLU 608
0.0108
CYS 609
0.0086
ALA 610
0.0093
THR 611
0.0072
PRO 612
0.0070
SER 613
0.0113
ASP 614
0.0125
LYS 615
0.0116
GLN 616
0.0126
GLY 617
0.0146
MET 618
0.0139
PRO 619
0.0131
VAL 620
0.0096
LEU 621
0.0120
SER 622
0.0152
LEU 623
0.0126
ASN 624
0.0140
ILE 625
0.0129
THR 626
0.0149
CYS 627
0.0144
GLU 1
0.0205
ALA 2
0.0236
ALA 3
0.0288
ALA 4
0.0211
LYS 5
0.0079
MET 6
0.0129
GLN 7
0.0165
ARG 8
0.0152
LEU 9
0.0111
VAL 10
0.0083
LEU 11
0.0173
LEU 12
0.0207
LEU 13
0.0150
ALA 14
0.0156
ILE 15
0.0263
SER 16
0.0230
LEU 17
0.0181
LEU 18
0.0178
LEU 19
0.0209
TYR 20
0.0187
GLN 21
0.0132
ASP 22
0.0123
LEU 23
0.0126
PRO 24
0.0098
VAL 25
0.0117
ARG 26
0.0098
SER 27
0.0074
GLU 28
0.0080
PHE 29
0.0080
GLU 30
0.0056
LEU 31
0.0041
ASP 32
0.0043
ARG 33
0.0045
ILE 34
0.0047
CYS 35
0.0058
GLY 36
0.0065
TYR 37
0.0060
GLY 38
0.0056
THR 39
0.0065
ALA 40
0.0064
ARG 41
0.0051
CYS 42
0.0060
ARG 43
0.0073
LYS 44
0.0096
LYS 45
0.0106
CYS 46
0.0101
ARG 47
0.0094
SER 48
0.0104
GLN 49
0.0089
GLU 50
0.0091
TYR 51
0.0106
ARG 52
0.0114
ILE 53
0.0116
GLY 54
0.0119
ARG 55
0.0111
CYS 56
0.0083
PRO 57
0.0078
ASN 58
0.0073
THR 59
0.0102
TYR 60
0.0095
ALA 61
0.0094
CYS 62
0.0083
CYS 63
0.0082
LEU 64
0.0081
ARG 65
0.0076
LYS 66
0.0088
TRP 67
0.0083
ASP 68
0.0076
GLU 69
0.0083
SER 70
0.0070
LEU 71
0.0071
LEU 72
0.0080
ASN 73
0.0075
ARG 74
0.0064
THR 75
0.0072
LYS 76
0.0055
PRO 77
0.0038
GLU 78
0.0017
ALA 79
0.0016
ALA 80
0.0038
ALA 81
0.0086
LYS 82
0.0111
LYS 83
0.0142
GLU 84
0.0141
MET 85
0.0183
ASN 86
0.0157
LEU 87
0.0135
SER 88
0.0136
VAL 89
0.0111
GLY 90
0.0132
LEU 91
0.0126
GLY 92
0.0164
GLY 93
0.0198
GLY 94
0.0200
SER 95
0.0156
ASN 96
0.0136
LEU 97
0.0099
SER 98
0.0113
VAL 99
0.0102
GLY 100
0.0130
LEU 101
0.0129
GLY 102
0.0154
GLU 103
0.0235
ILE 104
0.0283
GLY 105
0.0364
GLY 106
0.0478
GLY 107
0.0366
SER 108
0.0280
LYS 109
0.0184
LEU 110
0.0090
LEU 111
0.0080
ASP 112
0.0056
ILE 113
0.0061
ASN 114
0.0047
LEU 115
0.0066
GLY 116
0.0086
ARG 117
0.0098
GLY 118
0.0123
GLY 119
0.0128
GLY 120
0.0136
SER 121
0.0117
MET 122
0.0119
VAL 123
0.0105
ASP 124
0.0128
LEU 125
0.0125
THR 126
0.0149
PHE 127
0.0155
GLY 128
0.0179
GLY 129
0.0185
VAL 130
0.0194
GLY 131
0.0127
GLY 132
0.0133
GLY 133
0.0115
SER 134
0.0125
THR 135
0.0107
PHE 136
0.0122
THR 137
0.0110
PHE 138
0.0095
PHE 139
0.0084
PRO 140
0.0070
LEU 141
0.0070
VAL 142
0.0074
ILE 143
0.0047
GLY 144
0.0056
GLY 145
0.0038
GLY 146
0.0049
SER 147
0.0043
ASP 148
0.0046
ALA 149
0.0031
MET 150
0.0042
TYR 151
0.0047
LEU 152
0.0070
GLY 153
0.0080
PHE 154
0.0103
ALA 155
0.0116
ALA 156
0.0120
GLY 157
0.0116
GLY 158
0.0125
GLY 159
0.0120
SER 160
0.0121
ALA 161
0.0115
GLY 162
0.0131
GLY 163
0.0134
GLU 164
0.0154
ASN 165
0.0137
HIS 166
0.0138
VAL 167
0.0109
ALA 168
0.0110
PHE 169
0.0092
GLY 170
0.0108
PRO 171
0.0152
GLY 172
0.0137
PRO 173
0.0100
GLY 174
0.0075
VAL 175
0.0072
ASP 176
0.0098
LEU 177
0.0104
THR 178
0.0127
PHE 179
0.0139
GLY 180
0.0164
GLY 181
0.0170
VAL 182
0.0160
GLN 183
0.0139
PHE 184
0.0124
ALA 185
0.0110
MET 186
0.0099
VAL 187
0.0093
ASN 188
0.0112
ASN 189
0.0169
GLY 190
0.0217
PRO 191
0.0291
GLY 192
0.0194
PRO 193
0.0123
GLY 194
0.0125
GLU 195
0.0110
SER 196
0.0182
PHE 197
0.0176
THR 198
0.0190
ALA 199
0.0202
GLN 200
0.0194
PRO 201
0.0160
ALA 202
0.0080
ASP 203
0.0095
MET 204
0.0149
GLN 205
0.0156
ALA 206
0.0207
GLY 207
0.0185
ILE 208
0.0131
LYS 209
0.0088
GLY 210
0.0081
PRO 211
0.0127
GLY 212
0.0191
PRO 213
0.0280
GLY 214
0.0242
GLY 215
0.0187
SER 216
0.0227
ILE 217
0.0204
GLN 218
0.0214
VAL 219
0.0228
ILE 220
0.0221
ASN 221
0.0215
GLY 222
0.0250
SER 223
0.0274
THR 224
0.0341
ILE 225
0.0383
GLY 226
0.0370
THR 227
0.0274
GLY 228
0.0169
SER 229
0.0157
LYS 230
0.0143
LYS 231
0.0244
THR 232
0.0224
ILE 233
0.0231
LEU 234
0.0213
ILE 235
0.0216
TYR 236
0.0190
SER 237
0.0161
ILE 238
0.0148
ILE 239
0.0101
GLY 240
0.0098
VAL 241
0.0084
LYS 242
0.0072
LYS 243
0.0072
GLY 244
0.0084
THR 245
0.0089
LEU 246
0.0121
ALA 247
0.0103
TRP 248
0.0128
ALA 249
0.0099
ARG 250
0.0127
THR 251
0.0129
GLY 252
0.0100
PHE 253
0.0126
SER 254
0.0132
PRO 255
0.0170
ALA 256
0.0269
LYS 257
0.0354
LYS 258
0.0348
LEU 259
0.0211
ASN 260
0.0328
ALA 261
0.0553
GLY 262
0.0363
VAL 263
0.0276
VAL 264
0.0161
ARG 265
0.0110
VAL 266
0.0148
PHE 267
0.0126
PHE 268
0.0069
LEU 269
0.0064
ASN 270
0.0036
GLN 271
0.0045
LYS 272
0.0031
LYS 273
0.0038
ALA 274
0.0054
LYS 275
0.0058
ASP 276
0.0112
VAL 277
0.0152
LEU 278
0.0175
ARG 279
0.0213
LYS 280
0.0236
THR 281
0.0390
SER 282
0.0372
ARG 283
0.0359
PRO 284
0.0423
MET 285
0.0481
VAL 286
0.0869
ASP 287
0.0608
LEU 288
0.0360
THR 289
0.0204
PHE 290
0.0273
GLY 291
0.0425
GLY 292
0.0805
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.