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 = 0.0658
GLU 27
0.0138
PRO 28
0.0132
CYS 29
0.0129
VAL 30
0.0149
GLU 31
0.0161
VAL 32
0.0164
VAL 33
0.0172
PRO 34
0.0179
ASN 35
0.0167
ILE 36
0.0152
THR 37
0.0137
TYR 38
0.0127
GLN 39
0.0119
CYS 40
0.0103
MET 41
0.0102
GLU 42
0.0102
LEU 43
0.0099
ASN 44
0.0081
PHE 45
0.0066
TYR 46
0.0049
LYS 47
0.0051
ILE 48
0.0064
PRO 49
0.0087
ASP 50
0.0104
ASN 51
0.0124
LEU 52
0.0129
PRO 53
0.0147
PHE 54
0.0144
SER 55
0.0151
THR 56
0.0131
LYS 57
0.0121
ASN 58
0.0108
LEU 59
0.0094
ASP 60
0.0087
LEU 61
0.0072
SER 62
0.0073
PHE 63
0.0079
ASN 64
0.0067
PRO 65
0.0058
LEU 66
0.0043
ARG 67
0.0049
HIS 68
0.0049
LEU 69
0.0051
GLY 70
0.0067
SER 71
0.0085
TYR 72
0.0091
SER 73
0.0071
PHE 74
0.0081
PHE 75
0.0103
SER 76
0.0109
PHE 77
0.0110
PRO 78
0.0123
GLU 79
0.0126
LEU 80
0.0102
GLN 81
0.0095
VAL 82
0.0078
LEU 83
0.0064
ASP 84
0.0060
LEU 85
0.0049
SER 86
0.0058
ARG 87
0.0065
CYS 88
0.0053
GLU 89
0.0060
ILE 90
0.0050
GLN 91
0.0065
THR 92
0.0066
ILE 93
0.0062
GLU 94
0.0078
ASP 95
0.0094
GLY 96
0.0093
ALA 97
0.0072
TYR 98
0.0074
GLN 99
0.0096
SER 100
0.0105
LEU 101
0.0094
SER 102
0.0105
HIS 103
0.0103
LEU 104
0.0080
SER 105
0.0073
THR 106
0.0058
LEU 107
0.0046
ILE 108
0.0043
LEU 109
0.0041
THR 110
0.0053
GLY 111
0.0065
ASN 112
0.0059
PRO 113
0.0074
ILE 114
0.0070
GLN 115
0.0088
SER 116
0.0088
LEU 117
0.0080
ALA 118
0.0093
LEU 119
0.0102
GLY 120
0.0097
ALA 121
0.0076
PHE 122
0.0072
SER 123
0.0090
GLY 124
0.0096
LEU 125
0.0082
SER 126
0.0097
SER 127
0.0082
LEU 128
0.0063
GLN 129
0.0057
LYS 130
0.0043
LEU 131
0.0037
VAL 132
0.0037
ALA 133
0.0044
VAL 134
0.0053
GLU 135
0.0067
THR 136
0.0063
ASN 137
0.0081
LEU 138
0.0078
ALA 139
0.0095
SER 140
0.0092
LEU 141
0.0081
GLU 142
0.0098
ASN 143
0.0096
PHE 144
0.0079
PRO 145
0.0082
ILE 146
0.0073
GLY 147
0.0087
HIS 148
0.0091
LEU 149
0.0076
LYS 150
0.0084
THR 151
0.0076
LEU 152
0.0055
LYS 153
0.0048
GLU 154
0.0037
LEU 155
0.0038
ASN 156
0.0039
VAL 157
0.0051
ALA 158
0.0058
HIS 159
0.0072
ASN 160
0.0077
LEU 161
0.0092
ILE 162
0.0085
GLN 163
0.0098
SER 164
0.0094
PHE 165
0.0080
LYS 166
0.0090
LEU 167
0.0082
PRO 168
0.0094
GLU 169
0.0103
TYR 170
0.0094
PHE 171
0.0081
SER 172
0.0092
ASN 173
0.0092
LEU 174
0.0075
THR 175
0.0080
ASN 176
0.0069
LEU 177
0.0052
GLU 178
0.0043
HIS 179
0.0034
LEU 180
0.0040
ASP 181
0.0042
LEU 182
0.0055
SER 183
0.0059
SER 184
0.0073
ASN 185
0.0079
LYS 186
0.0093
ILE 187
0.0083
GLN 188
0.0092
SER 189
0.0088
ILE 190
0.0080
TYR 191
0.0090
CYS 192
0.0090
THR 193
0.0101
ASP 194
0.0089
LEU 195
0.0079
ARG 196
0.0093
VAL 197
0.0088
LEU 198
0.0075
HIS 199
0.0085
GLN 200
0.0095
MET 201
0.0085
PRO 202
0.0079
LEU 203
0.0078
LEU 204
0.0065
ASN 205
0.0052
LEU 206
0.0041
SER 207
0.0031
LEU 208
0.0037
ASP 209
0.0039
LEU 210
0.0052
SER 211
0.0056
LEU 212
0.0067
ASN 213
0.0072
PRO 214
0.0083
MET 215
0.0075
ASN 216
0.0084
PHE 217
0.0079
ILE 218
0.0070
GLN 219
0.0078
PRO 220
0.0071
GLY 221
0.0072
ALA 222
0.0071
PHE 223
0.0059
LYS 224
0.0063
GLU 225
0.0065
ILE 226
0.0059
ARG 227
0.0047
LEU 228
0.0038
HIS 229
0.0031
LYS 230
0.0024
LEU 231
0.0029
THR 232
0.0033
LEU 233
0.0041
ARG 234
0.0046
ASN 235
0.0058
ASN 236
0.0060
PHE 237
0.0062
ASP 238
0.0073
SER 239
0.0065
LEU 240
0.0052
ASN 241
0.0054
VAL 242
0.0062
MET 243
0.0050
LYS 244
0.0044
THR 245
0.0054
CYS 246
0.0052
ILE 247
0.0040
GLN 248
0.0045
GLY 249
0.0054
LEU 250
0.0044
ALA 251
0.0044
GLY 252
0.0048
LEU 253
0.0042
GLU 254
0.0038
VAL 255
0.0027
HIS 256
0.0025
ARG 257
0.0020
LEU 258
0.0020
VAL 259
0.0025
LEU 260
0.0031
GLY 261
0.0041
GLU 262
0.0051
PHE 263
0.0062
ARG 264
0.0071
ASN 265
0.0081
GLU 266
0.0076
GLY 267
0.0077
ASN 268
0.0067
LEU 269
0.0059
GLU 270
0.0063
LYS 271
0.0052
PHE 272
0.0042
ASP 273
0.0036
LYS 274
0.0029
SER 275
0.0023
ALA 276
0.0027
LEU 277
0.0024
GLU 278
0.0020
GLY 279
0.0024
LEU 280
0.0021
CYS 281
0.0024
ASN 282
0.0031
LEU 283
0.0030
THR 284
0.0030
ILE 285
0.0022
GLU 286
0.0027
GLU 287
0.0025
PHE 288
0.0024
ARG 289
0.0028
LEU 290
0.0033
ALA 291
0.0039
TYR 292
0.0047
LEU 293
0.0047
ASP 294
0.0058
TYR 295
0.0052
TYR 296
0.0056
LEU 297
0.0049
ASP 298
0.0054
GLY 299
0.0051
ILE 300
0.0044
ILE 301
0.0046
ASP 302
0.0039
LEU 303
0.0035
PHE 304
0.0034
ASN 305
0.0036
CYS 306
0.0030
LEU 307
0.0032
THR 308
0.0040
ASN 309
0.0040
VAL 310
0.0035
SER 311
0.0037
SER 312
0.0037
PHE 313
0.0037
SER 314
0.0038
LEU 315
0.0041
VAL 316
0.0043
SER 317
0.0049
VAL 318
0.0047
THR 319
0.0054
ILE 320
0.0053
GLU 321
0.0061
ARG 322
0.0062
VAL 323
0.0060
LYS 324
0.0065
ASP 325
0.0058
PHE 326
0.0056
SER 327
0.0064
TYR 328
0.0061
ASN 329
0.0060
PHE 330
0.0053
GLY 331
0.0051
TRP 332
0.0047
GLN 333
0.0047
HIS 334
0.0045
LEU 335
0.0046
GLU 336
0.0045
LEU 337
0.0047
VAL 338
0.0047
ASN 339
0.0051
CYS 340
0.0051
LYS 341
0.0055
PHE 342
0.0056
GLY 343
0.0061
GLN 344
0.0064
PHE 345
0.0062
PRO 346
0.0059
THR 347
0.0064
LEU 348
0.0060
LYS 349
0.0063
LEU 350
0.0059
LYS 351
0.0061
SER 352
0.0058
LEU 353
0.0055
LYS 354
0.0053
ARG 355
0.0051
LEU 356
0.0052
THR 357
0.0050
PHE 358
0.0052
THR 359
0.0050
SER 360
0.0051
ASN 361
0.0054
LYS 362
0.0052
GLY 363
0.0051
GLY 364
0.0055
ASN 365
0.0057
ALA 366
0.0062
PHE 367
0.0057
SER 368
0.0061
GLU 369
0.0060
VAL 370
0.0058
ASP 371
0.0060
LEU 372
0.0058
PRO 373
0.0058
SER 374
0.0057
LEU 375
0.0055
GLU 376
0.0054
PHE 377
0.0058
LEU 378
0.0055
ASP 379
0.0053
LEU 380
0.0053
SER 381
0.0050
ARG 382
0.0054
ASN 383
0.0055
GLY 384
0.0050
LEU 385
0.0049
SER 386
0.0045
PHE 387
0.0044
LYS 388
0.0046
GLY 389
0.0044
CYS 390
0.0042
CYS 391
0.0043
SER 392
0.0043
GLN 393
0.0046
SER 394
0.0048
ASP 395
0.0048
PHE 396
0.0051
GLY 397
0.0052
THR 398
0.0052
ILE 399
0.0052
SER 400
0.0057
LEU 401
0.0056
LYS 402
0.0068
TYR 403
0.0063
LEU 404
0.0054
ASP 405
0.0052
LEU 406
0.0047
SER 407
0.0050
PHE 408
0.0050
ASN 409
0.0048
GLY 410
0.0046
VAL 411
0.0041
ILE 412
0.0040
THR 413
0.0042
MET 414
0.0043
SER 415
0.0044
SER 416
0.0045
ASN 417
0.0051
PHE 418
0.0048
LEU 419
0.0050
GLY 420
0.0055
LEU 421
0.0058
GLU 422
0.0071
GLN 423
0.0079
LEU 424
0.0072
GLU 425
0.0083
HIS 426
0.0073
LEU 427
0.0062
ASP 428
0.0055
PHE 429
0.0045
GLN 430
0.0044
HIS 431
0.0046
SER 432
0.0042
ASN 433
0.0042
LEU 434
0.0042
LYS 435
0.0047
GLN 436
0.0054
MET 437
0.0056
SER 438
0.0073
GLU 439
0.0074
PHE 440
0.0074
SER 441
0.0075
VAL 442
0.0060
PHE 443
0.0066
LEU 444
0.0078
SER 445
0.0079
LEU 446
0.0081
ARG 447
0.0103
ASN 448
0.0105
LEU 449
0.0091
ILE 450
0.0101
TYR 451
0.0085
LEU 452
0.0069
ASP 453
0.0056
ILE 454
0.0044
SER 455
0.0041
HIS 456
0.0044
THR 457
0.0041
HIS 458
0.0051
THR 459
0.0051
ARG 460
0.0068
VAL 461
0.0074
ALA 462
0.0097
PHE 463
0.0100
ASN 464
0.0110
GLY 465
0.0106
ILE 466
0.0083
PHE 467
0.0089
ASN 468
0.0108
GLY 469
0.0112
LEU 470
0.0107
SER 471
0.0131
SER 472
0.0134
LEU 473
0.0112
GLU 474
0.0117
VAL 475
0.0095
LEU 476
0.0075
LYS 477
0.0057
MET 478
0.0046
ALA 479
0.0042
GLY 480
0.0050
ASN 481
0.0052
SER 482
0.0076
PHE 483
0.0089
GLN 484
0.0114
GLU 485
0.0137
ASN 486
0.0118
PHE 487
0.0124
LEU 488
0.0107
PRO 489
0.0129
ASP 490
0.0140
ILE 491
0.0123
PHE 492
0.0121
THR 493
0.0152
GLU 494
0.0151
LEU 495
0.0133
ARG 496
0.0159
ASN 497
0.0156
LEU 498
0.0127
THR 499
0.0127
PHE 500
0.0099
LEU 501
0.0078
ASP 502
0.0056
LEU 503
0.0048
SER 504
0.0045
GLN 505
0.0061
CYS 506
0.0062
GLN 507
0.0095
LEU 508
0.0096
GLU 509
0.0124
GLN 510
0.0133
LEU 511
0.0127
SER 512
0.0156
PRO 513
0.0168
THR 514
0.0174
ALA 515
0.0142
PHE 516
0.0136
ASN 517
0.0171
SER 518
0.0179
LEU 519
0.0154
SER 520
0.0178
SER 521
0.0170
LEU 522
0.0138
GLN 523
0.0133
VAL 524
0.0101
LEU 525
0.0076
ASN 526
0.0053
MET 527
0.0048
SER 528
0.0056
HIS 529
0.0082
ASN 530
0.0086
ASN 531
0.0118
PHE 532
0.0122
PHE 533
0.0152
SER 534
0.0143
LEU 535
0.0114
ASP 536
0.0136
THR 537
0.0132
PHE 538
0.0169
PRO 539
0.0154
TYR 540
0.0138
LYS 541
0.0173
CYS 542
0.0187
LEU 543
0.0160
ASN 544
0.0187
SER 545
0.0173
LEU 546
0.0134
GLN 547
0.0130
VAL 548
0.0096
LEU 549
0.0067
ASP 550
0.0051
TYR 551
0.0054
SER 552
0.0080
LEU 553
0.0111
ASN 554
0.0108
HIS 555
0.0141
ILE 556
0.0126
MET 557
0.0164
THR 558
0.0165
SER 559
0.0156
LYS 560
0.0198
LYS 561
0.0197
GLN 562
0.0192
GLU 563
0.0186
LEU 564
0.0141
GLN 565
0.0153
HIS 566
0.0165
PHE 567
0.0131
PRO 568
0.0156
SER 569
0.0166
SER 570
0.0165
LEU 571
0.0122
ALA 572
0.0121
PHE 573
0.0092
LEU 574
0.0058
ASN 575
0.0064
LEU 576
0.0070
THR 577
0.0109
GLN 578
0.0142
ASN 579
0.0132
ASP 580
0.0173
PHE 581
0.0165
ALA 582
0.0205
CYS 583
0.0208
THR 584
0.0241
CYS 585
0.0242
GLU 586
0.0252
HIS 587
0.0204
GLN 588
0.0182
SER 589
0.0167
PHE 590
0.0137
LEU 591
0.0130
GLN 592
0.0113
TRP 593
0.0096
ILE 594
0.0072
LYS 595
0.0065
ASP 596
0.0063
GLN 597
0.0057
ARG 598
0.0056
GLN 599
0.0086
LEU 600
0.0077
LEU 601
0.0067
VAL 602
0.0106
GLU 603
0.0130
VAL 604
0.0123
GLU 605
0.0168
ARG 606
0.0163
MET 607
0.0135
GLU 608
0.0177
CYS 609
0.0197
ALA 610
0.0224
THR 611
0.0252
PRO 612
0.0277
SER 613
0.0308
ASP 614
0.0310
LYS 615
0.0262
GLN 616
0.0259
GLY 617
0.0245
MET 618
0.0222
PRO 619
0.0175
VAL 620
0.0144
LEU 621
0.0119
SER 622
0.0159
LEU 623
0.0174
ASN 624
0.0186
ILE 625
0.0174
THR 626
0.0208
CYS 627
0.0264
GLU 1
0.0112
ALA 2
0.0097
ALA 3
0.0060
ALA 4
0.0060
LYS 5
0.0066
MET 6
0.0049
GLN 7
0.0013
ARG 8
0.0022
LEU 9
0.0042
VAL 10
0.0041
LEU 11
0.0024
LEU 12
0.0028
LEU 13
0.0055
ALA 14
0.0057
ILE 15
0.0047
SER 16
0.0055
LEU 17
0.0068
LEU 18
0.0065
LEU 19
0.0055
TYR 20
0.0065
GLN 21
0.0072
ASP 22
0.0063
LEU 23
0.0057
PRO 24
0.0062
VAL 25
0.0071
ARG 26
0.0044
SER 27
0.0043
GLU 28
0.0043
PHE 29
0.0040
GLU 30
0.0040
LEU 31
0.0044
ASP 32
0.0046
ARG 33
0.0038
ILE 34
0.0042
CYS 35
0.0050
GLY 36
0.0052
TYR 37
0.0057
GLY 38
0.0047
THR 39
0.0043
ALA 40
0.0040
ARG 41
0.0041
CYS 42
0.0050
ARG 43
0.0051
LYS 44
0.0062
LYS 45
0.0060
CYS 46
0.0057
ARG 47
0.0049
SER 48
0.0049
GLN 49
0.0044
GLU 50
0.0050
TYR 51
0.0059
ARG 52
0.0066
ILE 53
0.0070
GLY 54
0.0075
ARG 55
0.0076
CYS 56
0.0071
PRO 57
0.0078
ASN 58
0.0075
THR 59
0.0083
TYR 60
0.0070
ALA 61
0.0065
CYS 62
0.0059
CYS 63
0.0051
LEU 64
0.0048
ARG 65
0.0042
LYS 66
0.0062
TRP 67
0.0067
ASP 68
0.0056
GLU 69
0.0062
SER 70
0.0058
LEU 71
0.0071
LEU 72
0.0081
ASN 73
0.0072
ARG 74
0.0081
THR 75
0.0098
LYS 76
0.0101
PRO 77
0.0112
GLU 78
0.0102
ALA 79
0.0113
ALA 80
0.0131
ALA 81
0.0126
LYS 82
0.0120
LYS 83
0.0103
GLU 84
0.0098
MET 85
0.0085
ASN 86
0.0099
LEU 87
0.0098
SER 88
0.0121
VAL 89
0.0134
GLY 90
0.0154
LEU 91
0.0179
GLY 92
0.0201
GLY 93
0.0225
GLY 94
0.0210
SER 95
0.0199
ASN 96
0.0170
LEU 97
0.0154
SER 98
0.0134
VAL 99
0.0112
GLY 100
0.0102
LEU 101
0.0084
GLY 102
0.0103
GLU 103
0.0110
ILE 104
0.0113
GLY 105
0.0129
GLY 106
0.0101
GLY 107
0.0068
SER 108
0.0061
LYS 109
0.0046
LEU 110
0.0059
LEU 111
0.0083
ASP 112
0.0113
ILE 113
0.0129
ASN 114
0.0158
LEU 115
0.0174
GLY 116
0.0199
ARG 117
0.0226
GLY 118
0.0233
GLY 119
0.0233
GLY 120
0.0218
SER 121
0.0188
MET 122
0.0163
VAL 123
0.0146
ASP 124
0.0123
LEU 125
0.0106
THR 126
0.0094
PHE 127
0.0082
GLY 128
0.0084
GLY 129
0.0075
VAL 130
0.0076
GLY 131
0.0084
GLY 132
0.0072
GLY 133
0.0065
SER 134
0.0058
THR 135
0.0063
PHE 136
0.0069
THR 137
0.0081
PHE 138
0.0092
PHE 139
0.0109
PRO 140
0.0121
LEU 141
0.0124
VAL 142
0.0134
ILE 143
0.0147
GLY 144
0.0164
GLY 145
0.0173
GLY 146
0.0213
SER 147
0.0199
ASP 148
0.0184
ALA 149
0.0164
MET 150
0.0142
TYR 151
0.0128
LEU 152
0.0109
GLY 153
0.0101
PHE 154
0.0084
ALA 155
0.0080
ALA 156
0.0069
GLY 157
0.0073
GLY 158
0.0074
GLY 159
0.0078
SER 160
0.0079
ALA 161
0.0067
GLY 162
0.0062
GLY 163
0.0059
GLU 164
0.0065
ASN 165
0.0071
HIS 166
0.0087
VAL 167
0.0102
ALA 168
0.0119
PHE 169
0.0141
GLY 170
0.0154
PRO 171
0.0167
GLY 172
0.0163
PRO 173
0.0166
GLY 174
0.0147
VAL 175
0.0133
ASP 176
0.0118
LEU 177
0.0101
THR 178
0.0084
PHE 179
0.0072
GLY 180
0.0062
GLY 181
0.0067
VAL 182
0.0082
GLN 183
0.0098
PHE 184
0.0114
ALA 185
0.0134
MET 186
0.0152
VAL 187
0.0150
ASN 188
0.0142
ASN 189
0.0140
GLY 190
0.0132
PRO 191
0.0081
GLY 192
0.0243
PRO 193
0.0393
GLY 194
0.0431
GLU 195
0.0284
SER 196
0.0230
PHE 197
0.0194
THR 198
0.0196
ALA 199
0.0199
GLN 200
0.0251
PRO 201
0.0271
ALA 202
0.0271
ASP 203
0.0179
MET 204
0.0144
GLN 205
0.0127
ALA 206
0.0317
GLY 207
0.0589
ILE 208
0.0331
LYS 209
0.0477
GLY 210
0.0476
PRO 211
0.0166
GLY 212
0.0146
PRO 213
0.0388
GLY 214
0.0552
GLY 215
0.0393
SER 216
0.0403
ILE 217
0.0301
GLN 218
0.0236
VAL 219
0.0134
ILE 220
0.0077
ASN 221
0.0107
GLY 222
0.0064
SER 223
0.0085
THR 224
0.0080
ILE 225
0.0119
GLY 226
0.0201
THR 227
0.0249
GLY 228
0.0273
SER 229
0.0290
LYS 230
0.0227
LYS 231
0.0147
THR 232
0.0115
ILE 233
0.0108
LEU 234
0.0078
ILE 235
0.0078
TYR 236
0.0073
SER 237
0.0069
ILE 238
0.0067
ILE 239
0.0058
GLY 240
0.0060
VAL 241
0.0064
LYS 242
0.0054
LYS 243
0.0054
GLY 244
0.0051
THR 245
0.0049
LEU 246
0.0054
ALA 247
0.0048
TRP 248
0.0057
ALA 249
0.0053
ARG 250
0.0064
THR 251
0.0054
GLY 252
0.0072
PHE 253
0.0091
SER 254
0.0104
PRO 255
0.0143
ALA 256
0.0161
LYS 257
0.0196
LYS 258
0.0252
LEU 259
0.0269
ASN 260
0.0329
ALA 261
0.0312
GLY 262
0.0257
VAL 263
0.0228
VAL 264
0.0159
ARG 265
0.0141
VAL 266
0.0112
PHE 267
0.0116
PHE 268
0.0112
LEU 269
0.0119
ASN 270
0.0118
GLN 271
0.0087
LYS 272
0.0099
LYS 273
0.0124
ALA 274
0.0117
LYS 275
0.0109
ASP 276
0.0154
VAL 277
0.0184
LEU 278
0.0164
ARG 279
0.0169
LYS 280
0.0214
THR 281
0.0278
SER 282
0.0307
ARG 283
0.0280
PRO 284
0.0307
MET 285
0.0297
VAL 286
0.0296
ASP 287
0.0200
LEU 288
0.0269
THR 289
0.0257
PHE 290
0.0297
GLY 291
0.0439
GLY 292
0.0658
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.