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 = 0.0655
GLU 27
0.0278
PRO 28
0.0278
CYS 29
0.0253
VAL 30
0.0271
GLU 31
0.0277
VAL 32
0.0270
VAL 33
0.0267
PRO 34
0.0277
ASN 35
0.0247
ILE 36
0.0222
THR 37
0.0220
TYR 38
0.0223
GLN 39
0.0221
CYS 40
0.0210
MET 41
0.0198
GLU 42
0.0199
LEU 43
0.0219
ASN 44
0.0203
PHE 45
0.0193
TYR 46
0.0181
LYS 47
0.0174
ILE 48
0.0170
PRO 49
0.0203
ASP 50
0.0217
ASN 51
0.0247
LEU 52
0.0231
PRO 53
0.0228
PHE 54
0.0199
SER 55
0.0194
THR 56
0.0189
LYS 57
0.0168
ASN 58
0.0172
LEU 59
0.0167
ASP 60
0.0168
LEU 61
0.0158
SER 62
0.0149
PHE 63
0.0152
ASN 64
0.0157
PRO 65
0.0144
LEU 66
0.0133
ARG 67
0.0108
HIS 68
0.0105
LEU 69
0.0101
GLY 70
0.0113
SER 71
0.0108
TYR 72
0.0118
SER 73
0.0126
PHE 74
0.0128
PHE 75
0.0139
SER 76
0.0164
PHE 77
0.0148
PRO 78
0.0128
GLU 79
0.0136
LEU 80
0.0129
GLN 81
0.0123
VAL 82
0.0126
LEU 83
0.0114
ASP 84
0.0121
LEU 85
0.0105
SER 86
0.0108
ARG 87
0.0106
CYS 88
0.0108
GLU 89
0.0092
ILE 90
0.0078
GLN 91
0.0063
THR 92
0.0069
ILE 93
0.0065
GLU 94
0.0079
ASP 95
0.0073
GLY 96
0.0073
ALA 97
0.0079
TYR 98
0.0073
GLN 99
0.0071
SER 100
0.0090
LEU 101
0.0082
SER 102
0.0059
HIS 103
0.0080
LEU 104
0.0078
SER 105
0.0085
THR 106
0.0089
LEU 107
0.0075
ILE 108
0.0084
LEU 109
0.0067
THR 110
0.0078
GLY 111
0.0072
ASN 112
0.0064
PRO 113
0.0045
ILE 114
0.0033
GLN 115
0.0034
SER 116
0.0046
LEU 117
0.0035
ALA 118
0.0047
LEU 119
0.0040
GLY 120
0.0044
ALA 121
0.0040
PHE 122
0.0025
SER 123
0.0028
GLY 124
0.0037
LEU 125
0.0040
SER 126
0.0033
SER 127
0.0056
LEU 128
0.0057
GLN 129
0.0071
LYS 130
0.0074
LEU 131
0.0061
VAL 132
0.0068
ALA 133
0.0055
VAL 134
0.0066
GLU 135
0.0058
THR 136
0.0043
ASN 137
0.0033
LEU 138
0.0035
ALA 139
0.0035
SER 140
0.0039
LEU 141
0.0043
GLU 142
0.0036
ASN 143
0.0026
PHE 144
0.0027
PRO 145
0.0024
ILE 146
0.0030
GLY 147
0.0035
HIS 148
0.0030
LEU 149
0.0036
LYS 150
0.0047
THR 151
0.0055
LEU 152
0.0059
LYS 153
0.0070
GLU 154
0.0070
LEU 155
0.0064
ASN 156
0.0066
VAL 157
0.0059
ALA 158
0.0065
HIS 159
0.0062
ASN 160
0.0054
LEU 161
0.0050
ILE 162
0.0053
GLN 163
0.0054
SER 164
0.0055
PHE 165
0.0058
LYS 166
0.0055
LEU 167
0.0053
PRO 168
0.0048
GLU 169
0.0051
TYR 170
0.0047
PHE 171
0.0052
SER 172
0.0059
ASN 173
0.0053
LEU 174
0.0055
THR 175
0.0063
ASN 176
0.0065
LEU 177
0.0065
GLU 178
0.0069
HIS 179
0.0068
LEU 180
0.0066
ASP 181
0.0066
LEU 182
0.0063
SER 183
0.0066
SER 184
0.0064
ASN 185
0.0060
LYS 186
0.0059
ILE 187
0.0063
GLN 188
0.0063
SER 189
0.0062
ILE 190
0.0060
TYR 191
0.0060
CYS 192
0.0058
THR 193
0.0056
ASP 194
0.0056
LEU 195
0.0057
ARG 196
0.0056
VAL 197
0.0057
LEU 198
0.0059
HIS 199
0.0061
GLN 200
0.0062
MET 201
0.0062
PRO 202
0.0069
LEU 203
0.0069
LEU 204
0.0067
ASN 205
0.0069
LEU 206
0.0067
SER 207
0.0067
LEU 208
0.0067
ASP 209
0.0067
LEU 210
0.0067
SER 211
0.0068
LEU 212
0.0067
ASN 213
0.0066
PRO 214
0.0068
MET 215
0.0067
ASN 216
0.0068
PHE 217
0.0064
ILE 218
0.0062
GLN 219
0.0061
PRO 220
0.0061
GLY 221
0.0059
ALA 222
0.0059
PHE 223
0.0060
LYS 224
0.0060
GLU 225
0.0060
ILE 226
0.0059
ARG 227
0.0063
LEU 228
0.0063
HIS 229
0.0063
LYS 230
0.0063
LEU 231
0.0064
THR 232
0.0064
LEU 233
0.0066
ARG 234
0.0067
ASN 235
0.0069
ASN 236
0.0070
PHE 237
0.0071
ASP 238
0.0075
SER 239
0.0072
LEU 240
0.0067
ASN 241
0.0070
VAL 242
0.0070
MET 243
0.0066
LYS 244
0.0064
THR 245
0.0066
CYS 246
0.0065
ILE 247
0.0062
GLN 248
0.0062
GLY 249
0.0063
LEU 250
0.0061
ALA 251
0.0059
GLY 252
0.0059
LEU 253
0.0059
GLU 254
0.0058
VAL 255
0.0058
HIS 256
0.0057
ARG 257
0.0057
LEU 258
0.0058
VAL 259
0.0060
LEU 260
0.0060
GLY 261
0.0061
GLU 262
0.0066
PHE 263
0.0069
ARG 264
0.0072
ASN 265
0.0075
GLU 266
0.0075
GLY 267
0.0079
ASN 268
0.0072
LEU 269
0.0069
GLU 270
0.0071
LYS 271
0.0065
PHE 272
0.0058
ASP 273
0.0054
LYS 274
0.0049
SER 275
0.0054
ALA 276
0.0056
LEU 277
0.0053
GLU 278
0.0053
GLY 279
0.0055
LEU 280
0.0052
CYS 281
0.0049
ASN 282
0.0054
LEU 283
0.0053
THR 284
0.0051
ILE 285
0.0051
GLU 286
0.0049
GLU 287
0.0048
PHE 288
0.0049
ARG 289
0.0052
LEU 290
0.0053
ALA 291
0.0058
TYR 292
0.0060
LEU 293
0.0059
ASP 294
0.0064
TYR 295
0.0059
TYR 296
0.0052
LEU 297
0.0043
ASP 298
0.0036
GLY 299
0.0031
ILE 300
0.0031
ILE 301
0.0028
ASP 302
0.0035
LEU 303
0.0040
PHE 304
0.0038
ASN 305
0.0035
CYS 306
0.0040
LEU 307
0.0037
THR 308
0.0028
ASN 309
0.0028
VAL 310
0.0034
SER 311
0.0031
SER 312
0.0036
PHE 313
0.0037
SER 314
0.0043
LEU 315
0.0045
VAL 316
0.0053
SER 317
0.0058
VAL 318
0.0051
THR 319
0.0047
ILE 320
0.0037
GLU 321
0.0033
ARG 322
0.0024
VAL 323
0.0024
LYS 324
0.0017
ASP 325
0.0015
PHE 326
0.0017
SER 327
0.0012
TYR 328
0.0010
ASN 329
0.0010
PHE 330
0.0015
GLY 331
0.0015
TRP 332
0.0020
GLN 333
0.0021
HIS 334
0.0029
LEU 335
0.0032
GLU 336
0.0040
LEU 337
0.0042
VAL 338
0.0053
ASN 339
0.0061
CYS 340
0.0052
LYS 341
0.0051
PHE 342
0.0044
GLY 343
0.0041
GLN 344
0.0039
PHE 345
0.0042
PRO 346
0.0033
THR 347
0.0027
LEU 348
0.0023
LYS 349
0.0018
LEU 350
0.0013
LYS 351
0.0014
SER 352
0.0007
LEU 353
0.0016
LYS 354
0.0021
ARG 355
0.0030
LEU 356
0.0035
THR 357
0.0044
PHE 358
0.0046
THR 359
0.0058
SER 360
0.0066
ASN 361
0.0058
LYS 362
0.0063
GLY 363
0.0056
GLY 364
0.0051
ASN 365
0.0056
ALA 366
0.0057
PHE 367
0.0058
SER 368
0.0051
GLU 369
0.0047
VAL 370
0.0038
ASP 371
0.0033
LEU 372
0.0028
PRO 373
0.0030
SER 374
0.0024
LEU 375
0.0030
GLU 376
0.0035
PHE 377
0.0039
LEU 378
0.0045
ASP 379
0.0053
LEU 380
0.0057
SER 381
0.0067
ARG 382
0.0074
ASN 383
0.0070
GLY 384
0.0077
LEU 385
0.0070
SER 386
0.0074
PHE 387
0.0077
LYS 388
0.0081
GLY 389
0.0082
CYS 390
0.0079
CYS 391
0.0074
SER 392
0.0067
GLN 393
0.0058
SER 394
0.0058
ASP 395
0.0057
PHE 396
0.0049
GLY 397
0.0044
THR 398
0.0044
ILE 399
0.0050
SER 400
0.0044
LEU 401
0.0048
LYS 402
0.0051
TYR 403
0.0056
LEU 404
0.0062
ASP 405
0.0067
LEU 406
0.0073
SER 407
0.0082
PHE 408
0.0087
ASN 409
0.0085
GLY 410
0.0090
VAL 411
0.0093
ILE 412
0.0092
THR 413
0.0095
MET 414
0.0092
SER 415
0.0092
SER 416
0.0084
ASN 417
0.0083
PHE 418
0.0074
LEU 419
0.0072
GLY 420
0.0064
LEU 421
0.0063
GLU 422
0.0066
GLN 423
0.0059
LEU 424
0.0062
GLU 425
0.0062
HIS 426
0.0065
LEU 427
0.0074
ASP 428
0.0080
PHE 429
0.0087
GLN 430
0.0092
HIS 431
0.0099
SER 432
0.0098
ASN 433
0.0105
LEU 434
0.0101
LYS 435
0.0106
GLN 436
0.0107
MET 437
0.0100
SER 438
0.0105
GLU 439
0.0108
PHE 440
0.0100
SER 441
0.0091
VAL 442
0.0090
PHE 443
0.0082
LEU 444
0.0083
SER 445
0.0077
LEU 446
0.0072
ARG 447
0.0070
ASN 448
0.0066
LEU 449
0.0069
ILE 450
0.0067
TYR 451
0.0072
LEU 452
0.0080
ASP 453
0.0088
ILE 454
0.0096
SER 455
0.0099
HIS 456
0.0109
THR 457
0.0107
HIS 458
0.0114
THR 459
0.0108
ARG 460
0.0111
VAL 461
0.0104
ALA 462
0.0105
PHE 463
0.0100
ASN 464
0.0091
GLY 465
0.0089
ILE 466
0.0090
PHE 467
0.0084
ASN 468
0.0083
GLY 469
0.0078
LEU 470
0.0073
SER 471
0.0067
SER 472
0.0065
LEU 473
0.0070
GLU 474
0.0067
VAL 475
0.0075
LEU 476
0.0081
LYS 477
0.0088
MET 478
0.0096
ALA 479
0.0100
GLY 480
0.0111
ASN 481
0.0111
SER 482
0.0109
PHE 483
0.0102
GLN 484
0.0109
GLU 485
0.0104
ASN 486
0.0096
PHE 487
0.0082
LEU 488
0.0075
PRO 489
0.0075
ASP 490
0.0069
ILE 491
0.0077
PHE 492
0.0066
THR 493
0.0061
GLU 494
0.0064
LEU 495
0.0061
ARG 496
0.0052
ASN 497
0.0056
LEU 498
0.0062
THR 499
0.0065
PHE 500
0.0074
LEU 501
0.0075
ASP 502
0.0087
LEU 503
0.0088
SER 504
0.0097
GLN 505
0.0109
CYS 506
0.0105
GLN 507
0.0103
LEU 508
0.0085
GLU 509
0.0075
GLN 510
0.0063
LEU 511
0.0056
SER 512
0.0053
PRO 513
0.0041
THR 514
0.0046
ALA 515
0.0052
PHE 516
0.0045
ASN 517
0.0038
SER 518
0.0041
LEU 519
0.0044
SER 520
0.0039
SER 521
0.0050
LEU 522
0.0056
GLN 523
0.0070
VAL 524
0.0080
LEU 525
0.0075
ASN 526
0.0088
MET 527
0.0084
SER 528
0.0102
HIS 529
0.0112
ASN 530
0.0097
ASN 531
0.0088
PHE 532
0.0067
PHE 533
0.0061
SER 534
0.0054
LEU 535
0.0060
ASP 536
0.0043
THR 537
0.0052
PHE 538
0.0039
PRO 539
0.0029
TYR 540
0.0040
LYS 541
0.0043
CYS 542
0.0034
LEU 543
0.0041
ASN 544
0.0048
SER 545
0.0057
LEU 546
0.0065
GLN 547
0.0088
VAL 548
0.0095
LEU 549
0.0085
ASP 550
0.0100
TYR 551
0.0093
SER 552
0.0120
LEU 553
0.0127
ASN 554
0.0102
HIS 555
0.0093
ILE 556
0.0081
MET 557
0.0090
THR 558
0.0081
SER 559
0.0073
LYS 560
0.0059
LYS 561
0.0062
GLN 562
0.0088
GLU 563
0.0076
LEU 564
0.0088
GLN 565
0.0098
HIS 566
0.0075
PHE 567
0.0072
PRO 568
0.0069
SER 569
0.0088
SER 570
0.0084
LEU 571
0.0091
ALA 572
0.0118
PHE 573
0.0123
LEU 574
0.0112
ASN 575
0.0126
LEU 576
0.0121
THR 577
0.0150
GLN 578
0.0153
ASN 579
0.0126
ASP 580
0.0121
PHE 581
0.0123
ALA 582
0.0125
CYS 583
0.0154
THR 584
0.0151
CYS 585
0.0162
GLU 586
0.0131
HIS 587
0.0123
GLN 588
0.0153
SER 589
0.0140
PHE 590
0.0120
LEU 591
0.0148
GLN 592
0.0166
TRP 593
0.0143
ILE 594
0.0149
LYS 595
0.0180
ASP 596
0.0171
GLN 597
0.0156
ARG 598
0.0172
GLN 599
0.0170
LEU 600
0.0142
LEU 601
0.0150
VAL 602
0.0167
GLU 603
0.0191
VAL 604
0.0192
GLU 605
0.0215
ARG 606
0.0197
MET 607
0.0173
GLU 608
0.0182
CYS 609
0.0168
ALA 610
0.0155
THR 611
0.0140
PRO 612
0.0162
SER 613
0.0183
ASP 614
0.0209
LYS 615
0.0203
GLN 616
0.0194
GLY 617
0.0211
MET 618
0.0216
PRO 619
0.0209
VAL 620
0.0184
LEU 621
0.0202
SER 622
0.0230
LEU 623
0.0214
ASN 624
0.0228
ILE 625
0.0212
THR 626
0.0229
CYS 627
0.0224
GLU 1
0.0065
ALA 2
0.0067
ALA 3
0.0057
ALA 4
0.0038
LYS 5
0.0040
MET 6
0.0040
GLN 7
0.0028
ARG 8
0.0016
LEU 9
0.0018
VAL 10
0.0025
LEU 11
0.0021
LEU 12
0.0018
LEU 13
0.0019
ALA 14
0.0031
ILE 15
0.0035
SER 16
0.0029
LEU 17
0.0028
LEU 18
0.0038
LEU 19
0.0038
TYR 20
0.0030
GLN 21
0.0030
ASP 22
0.0036
LEU 23
0.0032
PRO 24
0.0024
VAL 25
0.0017
ARG 26
0.0017
SER 27
0.0021
GLU 28
0.0034
PHE 29
0.0040
GLU 30
0.0034
LEU 31
0.0034
ASP 32
0.0043
ARG 33
0.0047
ILE 34
0.0044
CYS 35
0.0050
GLY 36
0.0058
TYR 37
0.0047
GLY 38
0.0042
THR 39
0.0058
ALA 40
0.0063
ARG 41
0.0057
CYS 42
0.0061
ARG 43
0.0066
LYS 44
0.0072
LYS 45
0.0075
CYS 46
0.0068
ARG 47
0.0068
SER 48
0.0070
GLN 49
0.0065
GLU 50
0.0062
TYR 51
0.0063
ARG 52
0.0064
ILE 53
0.0058
GLY 54
0.0062
ARG 55
0.0065
CYS 56
0.0060
PRO 57
0.0059
ASN 58
0.0063
THR 59
0.0070
TYR 60
0.0069
ALA 61
0.0068
CYS 62
0.0058
CYS 63
0.0060
LEU 64
0.0054
ARG 65
0.0058
LYS 66
0.0064
TRP 67
0.0068
ASP 68
0.0066
GLU 69
0.0067
SER 70
0.0067
LEU 71
0.0068
LEU 72
0.0066
ASN 73
0.0060
ARG 74
0.0060
THR 75
0.0063
LYS 76
0.0041
PRO 77
0.0024
GLU 78
0.0026
ALA 79
0.0007
ALA 80
0.0016
ALA 81
0.0114
LYS 82
0.0099
LYS 83
0.0095
GLU 84
0.0093
MET 85
0.0082
ASN 86
0.0087
LEU 87
0.0063
SER 88
0.0069
VAL 89
0.0047
GLY 90
0.0057
LEU 91
0.0040
GLY 92
0.0048
GLY 93
0.0066
GLY 94
0.0092
SER 95
0.0081
ASN 96
0.0081
LEU 97
0.0069
SER 98
0.0083
VAL 99
0.0072
GLY 100
0.0090
LEU 101
0.0073
GLY 102
0.0085
GLU 103
0.0080
ILE 104
0.0077
GLY 105
0.0071
GLY 106
0.0081
GLY 107
0.0071
SER 108
0.0050
LYS 109
0.0052
LEU 110
0.0045
LEU 111
0.0038
ASP 112
0.0057
ILE 113
0.0047
ASN 114
0.0070
LEU 115
0.0058
GLY 116
0.0075
ARG 117
0.0090
GLY 118
0.0056
GLY 119
0.0055
GLY 120
0.0055
SER 121
0.0033
MET 122
0.0054
VAL 123
0.0038
ASP 124
0.0061
LEU 125
0.0051
THR 126
0.0073
PHE 127
0.0068
GLY 128
0.0090
GLY 129
0.0098
VAL 130
0.0090
GLY 131
0.0106
GLY 132
0.0076
GLY 133
0.0078
SER 134
0.0053
THR 135
0.0071
PHE 136
0.0061
THR 137
0.0081
PHE 138
0.0081
PHE 139
0.0103
PRO 140
0.0107
LEU 141
0.0106
VAL 142
0.0113
ILE 143
0.0102
GLY 144
0.0122
GLY 145
0.0114
GLY 146
0.0129
SER 147
0.0114
ASP 148
0.0093
ALA 149
0.0084
MET 150
0.0070
TYR 151
0.0063
LEU 152
0.0046
GLY 153
0.0057
PHE 154
0.0044
ALA 155
0.0057
ALA 156
0.0044
GLY 157
0.0067
GLY 158
0.0069
GLY 159
0.0092
SER 160
0.0104
ALA 161
0.0130
GLY 162
0.0136
GLY 163
0.0138
GLU 164
0.0119
ASN 165
0.0105
HIS 166
0.0096
VAL 167
0.0085
ALA 168
0.0090
PHE 169
0.0080
GLY 170
0.0097
PRO 171
0.0121
GLY 172
0.0149
PRO 173
0.0160
GLY 174
0.0152
VAL 175
0.0124
ASP 176
0.0129
LEU 177
0.0125
THR 178
0.0136
PHE 179
0.0138
GLY 180
0.0158
GLY 181
0.0175
VAL 182
0.0178
GLN 183
0.0168
PHE 184
0.0165
ALA 185
0.0171
MET 186
0.0161
VAL 187
0.0174
ASN 188
0.0176
ASN 189
0.0182
GLY 190
0.0185
PRO 191
0.0130
GLY 192
0.0173
PRO 193
0.0305
GLY 194
0.0377
GLU 195
0.0277
SER 196
0.0251
PHE 197
0.0226
THR 198
0.0084
ALA 199
0.0077
GLN 200
0.0138
PRO 201
0.0216
ALA 202
0.0206
ASP 203
0.0089
MET 204
0.0171
GLN 205
0.0117
ALA 206
0.0285
GLY 207
0.0472
ILE 208
0.0256
LYS 209
0.0363
GLY 210
0.0341
PRO 211
0.0110
GLY 212
0.0085
PRO 213
0.0191
GLY 214
0.0355
GLY 215
0.0278
SER 216
0.0309
ILE 217
0.0241
GLN 218
0.0139
VAL 219
0.0103
ILE 220
0.0048
ASN 221
0.0064
GLY 222
0.0085
SER 223
0.0197
THR 224
0.0279
ILE 225
0.0354
GLY 226
0.0487
THR 227
0.0550
GLY 228
0.0535
SER 229
0.0510
LYS 230
0.0401
LYS 231
0.0317
THR 232
0.0239
ILE 233
0.0213
LEU 234
0.0148
ILE 235
0.0101
TYR 236
0.0062
SER 237
0.0033
ILE 238
0.0016
ILE 239
0.0021
GLY 240
0.0043
VAL 241
0.0038
LYS 242
0.0047
LYS 243
0.0048
GLY 244
0.0046
THR 245
0.0045
LEU 246
0.0034
ALA 247
0.0064
TRP 248
0.0078
ALA 249
0.0094
ARG 250
0.0118
THR 251
0.0121
GLY 252
0.0162
PHE 253
0.0135
SER 254
0.0165
PRO 255
0.0184
ALA 256
0.0145
LYS 257
0.0184
LYS 258
0.0252
LEU 259
0.0255
ASN 260
0.0340
ALA 261
0.0328
GLY 262
0.0262
VAL 263
0.0214
VAL 264
0.0164
ARG 265
0.0103
VAL 266
0.0074
PHE 267
0.0054
PHE 268
0.0051
LEU 269
0.0039
ASN 270
0.0038
GLN 271
0.0035
LYS 272
0.0061
LYS 273
0.0069
ALA 274
0.0053
LYS 275
0.0068
ASP 276
0.0102
VAL 277
0.0105
LEU 278
0.0076
ARG 279
0.0135
LYS 280
0.0186
THR 281
0.0252
SER 282
0.0321
ARG 283
0.0320
PRO 284
0.0400
MET 285
0.0426
VAL 286
0.0414
ASP 287
0.0263
LEU 288
0.0334
THR 289
0.0255
PHE 290
0.0390
GLY 291
0.0461
GLY 292
0.0655
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.