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 = 0.0783
GLU 27
0.0188
PRO 28
0.0179
CYS 29
0.0168
VAL 30
0.0165
GLU 31
0.0168
VAL 32
0.0158
VAL 33
0.0161
PRO 34
0.0174
ASN 35
0.0172
ILE 36
0.0156
THR 37
0.0149
TYR 38
0.0153
GLN 39
0.0147
CYS 40
0.0151
MET 41
0.0139
GLU 42
0.0141
LEU 43
0.0156
ASN 44
0.0155
PHE 45
0.0159
TYR 46
0.0162
LYS 47
0.0165
ILE 48
0.0160
PRO 49
0.0170
ASP 50
0.0181
ASN 51
0.0188
LEU 52
0.0177
PRO 53
0.0178
PHE 54
0.0172
SER 55
0.0164
THR 56
0.0156
LYS 57
0.0141
ASN 58
0.0135
LEU 59
0.0138
ASP 60
0.0132
LEU 61
0.0136
SER 62
0.0125
PHE 63
0.0126
ASN 64
0.0138
PRO 65
0.0141
LEU 66
0.0144
ARG 67
0.0139
HIS 68
0.0145
LEU 69
0.0144
GLY 70
0.0155
SER 71
0.0156
TYR 72
0.0158
SER 73
0.0156
PHE 74
0.0151
PHE 75
0.0162
SER 76
0.0168
PHE 77
0.0157
PRO 78
0.0153
GLU 79
0.0146
LEU 80
0.0138
GLN 81
0.0124
VAL 82
0.0118
LEU 83
0.0121
ASP 84
0.0116
LEU 85
0.0118
SER 86
0.0109
ARG 87
0.0111
CYS 88
0.0124
GLU 89
0.0122
ILE 90
0.0124
GLN 91
0.0125
THR 92
0.0132
ILE 93
0.0131
GLU 94
0.0141
ASP 95
0.0141
GLY 96
0.0142
ALA 97
0.0141
TYR 98
0.0134
GLN 99
0.0140
SER 100
0.0146
LEU 101
0.0134
SER 102
0.0128
HIS 103
0.0124
LEU 104
0.0118
SER 105
0.0105
THR 106
0.0101
LEU 107
0.0105
ILE 108
0.0101
LEU 109
0.0102
THR 110
0.0093
GLY 111
0.0095
ASN 112
0.0106
PRO 113
0.0106
ILE 114
0.0110
GLN 115
0.0117
SER 116
0.0125
LEU 117
0.0119
ALA 118
0.0126
LEU 119
0.0122
GLY 120
0.0128
ALA 121
0.0124
PHE 122
0.0115
SER 123
0.0122
GLY 124
0.0125
LEU 125
0.0115
SER 126
0.0111
SER 127
0.0104
LEU 128
0.0098
GLN 129
0.0087
LYS 130
0.0085
LEU 131
0.0087
VAL 132
0.0085
ALA 133
0.0086
VAL 134
0.0078
GLU 135
0.0081
THR 136
0.0090
ASN 137
0.0088
LEU 138
0.0086
ALA 139
0.0084
SER 140
0.0081
LEU 141
0.0079
GLU 142
0.0088
ASN 143
0.0097
PHE 144
0.0094
PRO 145
0.0100
ILE 146
0.0093
GLY 147
0.0090
HIS 148
0.0097
LEU 149
0.0093
LYS 150
0.0084
THR 151
0.0085
LEU 152
0.0079
LYS 153
0.0070
GLU 154
0.0069
LEU 155
0.0070
ASN 156
0.0069
VAL 157
0.0070
ALA 158
0.0063
HIS 159
0.0065
ASN 160
0.0070
LEU 161
0.0071
ILE 162
0.0067
GLN 163
0.0064
SER 164
0.0062
PHE 165
0.0054
LYS 166
0.0062
LEU 167
0.0064
PRO 168
0.0075
GLU 169
0.0077
TYR 170
0.0081
PHE 171
0.0070
SER 172
0.0068
ASN 173
0.0076
LEU 174
0.0071
THR 175
0.0064
ASN 176
0.0065
LEU 177
0.0061
GLU 178
0.0054
HIS 179
0.0054
LEU 180
0.0054
ASP 181
0.0055
LEU 182
0.0052
SER 183
0.0048
SER 184
0.0050
ASN 185
0.0055
LYS 186
0.0054
ILE 187
0.0049
GLN 188
0.0045
SER 189
0.0045
ILE 190
0.0044
TYR 191
0.0049
CYS 192
0.0049
THR 193
0.0059
ASP 194
0.0056
LEU 195
0.0049
ARG 196
0.0057
VAL 197
0.0058
LEU 198
0.0047
HIS 199
0.0045
GLN 200
0.0053
MET 201
0.0048
PRO 202
0.0036
LEU 203
0.0039
LEU 204
0.0044
ASN 205
0.0041
LEU 206
0.0041
SER 207
0.0040
LEU 208
0.0039
ASP 209
0.0040
LEU 210
0.0036
SER 211
0.0034
LEU 212
0.0036
ASN 213
0.0038
PRO 214
0.0034
MET 215
0.0031
ASN 216
0.0033
PHE 217
0.0035
ILE 218
0.0033
GLN 219
0.0040
PRO 220
0.0036
GLY 221
0.0036
ALA 222
0.0037
PHE 223
0.0027
LYS 224
0.0027
GLU 225
0.0024
ILE 226
0.0025
ARG 227
0.0021
LEU 228
0.0025
HIS 229
0.0029
LYS 230
0.0030
LEU 231
0.0025
THR 232
0.0028
LEU 233
0.0022
ARG 234
0.0024
ASN 235
0.0021
ASN 236
0.0022
PHE 237
0.0015
ASP 238
0.0015
SER 239
0.0010
LEU 240
0.0009
ASN 241
0.0016
VAL 242
0.0017
MET 243
0.0010
LYS 244
0.0014
THR 245
0.0022
CYS 246
0.0019
ILE 247
0.0011
GLN 248
0.0019
GLY 249
0.0024
LEU 250
0.0017
ALA 251
0.0018
GLY 252
0.0015
LEU 253
0.0012
GLU 254
0.0009
VAL 255
0.0015
HIS 256
0.0022
ARG 257
0.0025
LEU 258
0.0019
VAL 259
0.0023
LEU 260
0.0017
GLY 261
0.0019
GLU 262
0.0022
PHE 263
0.0029
ARG 264
0.0031
ASN 265
0.0033
GLU 266
0.0026
GLY 267
0.0019
ASN 268
0.0014
LEU 269
0.0008
GLU 270
0.0007
LYS 271
0.0012
PHE 272
0.0013
ASP 273
0.0018
LYS 274
0.0022
SER 275
0.0018
ALA 276
0.0011
LEU 277
0.0011
GLU 278
0.0015
GLY 279
0.0010
LEU 280
0.0007
CYS 281
0.0013
ASN 282
0.0013
LEU 283
0.0004
THR 284
0.0006
ILE 285
0.0013
GLU 286
0.0022
GLU 287
0.0026
PHE 288
0.0024
ARG 289
0.0027
LEU 290
0.0025
ALA 291
0.0028
TYR 292
0.0028
LEU 293
0.0023
ASP 294
0.0023
TYR 295
0.0022
TYR 296
0.0028
LEU 297
0.0029
ASP 298
0.0033
GLY 299
0.0034
ILE 300
0.0031
ILE 301
0.0032
ASP 302
0.0029
LEU 303
0.0024
PHE 304
0.0025
ASN 305
0.0026
CYS 306
0.0020
LEU 307
0.0023
THR 308
0.0029
ASN 309
0.0028
VAL 310
0.0027
SER 311
0.0032
SER 312
0.0034
PHE 313
0.0033
SER 314
0.0035
LEU 315
0.0034
VAL 316
0.0035
SER 317
0.0035
VAL 318
0.0033
THR 319
0.0035
ILE 320
0.0036
GLU 321
0.0039
ARG 322
0.0038
VAL 323
0.0039
LYS 324
0.0041
ASP 325
0.0037
PHE 326
0.0038
SER 327
0.0040
TYR 328
0.0038
ASN 329
0.0039
PHE 330
0.0036
GLY 331
0.0037
TRP 332
0.0038
GLN 333
0.0041
HIS 334
0.0041
LEU 335
0.0041
GLU 336
0.0041
LEU 337
0.0041
VAL 338
0.0042
ASN 339
0.0042
CYS 340
0.0041
LYS 341
0.0042
PHE 342
0.0043
GLY 343
0.0044
GLN 344
0.0045
PHE 345
0.0045
PRO 346
0.0043
THR 347
0.0042
LEU 348
0.0043
LYS 349
0.0043
LEU 350
0.0044
LYS 351
0.0045
SER 352
0.0046
LEU 353
0.0046
LYS 354
0.0047
ARG 355
0.0047
LEU 356
0.0046
THR 357
0.0045
PHE 358
0.0046
THR 359
0.0046
SER 360
0.0046
ASN 361
0.0046
LYS 362
0.0046
GLY 363
0.0046
GLY 364
0.0046
ASN 365
0.0044
ALA 366
0.0044
PHE 367
0.0041
SER 368
0.0041
GLU 369
0.0041
VAL 370
0.0042
ASP 371
0.0042
LEU 372
0.0047
PRO 373
0.0047
SER 374
0.0048
LEU 375
0.0047
GLU 376
0.0047
PHE 377
0.0047
LEU 378
0.0046
ASP 379
0.0047
LEU 380
0.0046
SER 381
0.0046
ARG 382
0.0047
ASN 383
0.0047
GLY 384
0.0043
LEU 385
0.0041
SER 386
0.0038
PHE 387
0.0034
LYS 388
0.0030
GLY 389
0.0028
CYS 390
0.0024
CYS 391
0.0024
SER 392
0.0027
GLN 393
0.0032
SER 394
0.0036
ASP 395
0.0036
PHE 396
0.0041
GLY 397
0.0043
THR 398
0.0042
ILE 399
0.0040
SER 400
0.0043
LEU 401
0.0042
LYS 402
0.0043
TYR 403
0.0045
LEU 404
0.0041
ASP 405
0.0043
LEU 406
0.0039
SER 407
0.0040
PHE 408
0.0042
ASN 409
0.0039
GLY 410
0.0034
VAL 411
0.0028
ILE 412
0.0023
THR 413
0.0020
MET 414
0.0017
SER 415
0.0023
SER 416
0.0020
ASN 417
0.0014
PHE 418
0.0017
LEU 419
0.0019
GLY 420
0.0026
LEU 421
0.0028
GLU 422
0.0024
GLN 423
0.0035
LEU 424
0.0036
GLU 425
0.0045
HIS 426
0.0047
LEU 427
0.0037
ASP 428
0.0040
PHE 429
0.0033
GLN 430
0.0040
HIS 431
0.0037
SER 432
0.0030
ASN 433
0.0020
LEU 434
0.0015
LYS 435
0.0016
GLN 436
0.0023
MET 437
0.0024
SER 438
0.0037
GLU 439
0.0040
PHE 440
0.0037
SER 441
0.0031
VAL 442
0.0017
PHE 443
0.0019
LEU 444
0.0020
SER 445
0.0015
LEU 446
0.0023
ARG 447
0.0027
ASN 448
0.0037
LEU 449
0.0040
ILE 450
0.0054
TYR 451
0.0056
LEU 452
0.0045
ASP 453
0.0047
ILE 454
0.0036
SER 455
0.0044
HIS 456
0.0037
THR 457
0.0026
HIS 458
0.0022
THR 459
0.0027
ARG 460
0.0040
VAL 461
0.0050
ALA 462
0.0059
PHE 463
0.0059
ASN 464
0.0066
GLY 465
0.0054
ILE 466
0.0041
PHE 467
0.0042
ASN 468
0.0041
GLY 469
0.0033
LEU 470
0.0039
SER 471
0.0048
SER 472
0.0053
LEU 473
0.0055
GLU 474
0.0072
VAL 475
0.0072
LEU 476
0.0062
LYS 477
0.0063
MET 478
0.0054
ALA 479
0.0061
GLY 480
0.0053
ASN 481
0.0045
SER 482
0.0054
PHE 483
0.0066
GLN 484
0.0075
GLU 485
0.0090
ASN 486
0.0088
PHE 487
0.0098
LEU 488
0.0092
PRO 489
0.0092
ASP 490
0.0092
ILE 491
0.0072
PHE 492
0.0075
THR 493
0.0081
GLU 494
0.0066
LEU 495
0.0067
ARG 496
0.0081
ASN 497
0.0080
LEU 498
0.0082
THR 499
0.0098
PHE 500
0.0095
LEU 501
0.0086
ASP 502
0.0084
LEU 503
0.0080
SER 504
0.0084
GLN 505
0.0074
CYS 506
0.0069
GLN 507
0.0079
LEU 508
0.0093
GLU 509
0.0109
GLN 510
0.0118
LEU 511
0.0117
SER 512
0.0121
PRO 513
0.0136
THR 514
0.0124
ALA 515
0.0107
PHE 516
0.0111
ASN 517
0.0120
SER 518
0.0105
LEU 519
0.0104
SER 520
0.0118
SER 521
0.0113
LEU 522
0.0112
GLN 523
0.0126
VAL 524
0.0121
LEU 525
0.0113
ASN 526
0.0108
MET 527
0.0107
SER 528
0.0109
HIS 529
0.0098
ASN 530
0.0098
ASN 531
0.0107
PHE 532
0.0125
PHE 533
0.0142
SER 534
0.0157
LEU 535
0.0159
ASP 536
0.0161
THR 537
0.0165
PHE 538
0.0163
PRO 539
0.0142
TYR 540
0.0146
LYS 541
0.0161
CYS 542
0.0146
LEU 543
0.0139
ASN 544
0.0149
SER 545
0.0143
LEU 546
0.0143
GLN 547
0.0154
VAL 548
0.0146
LEU 549
0.0140
ASP 550
0.0133
TYR 551
0.0134
SER 552
0.0133
LEU 553
0.0123
ASN 554
0.0122
HIS 555
0.0133
ILE 556
0.0151
MET 557
0.0168
THR 558
0.0181
SER 559
0.0184
LYS 560
0.0187
LYS 561
0.0189
GLN 562
0.0207
GLU 563
0.0198
LEU 564
0.0196
GLN 565
0.0205
HIS 566
0.0187
PHE 567
0.0178
PRO 568
0.0175
SER 569
0.0189
SER 570
0.0176
LEU 571
0.0172
ALA 572
0.0181
PHE 573
0.0172
LEU 574
0.0166
ASN 575
0.0158
LEU 576
0.0160
THR 577
0.0157
GLN 578
0.0147
ASN 579
0.0148
ASP 580
0.0153
PHE 581
0.0174
ALA 582
0.0187
CYS 583
0.0207
THR 584
0.0219
CYS 585
0.0240
GLU 586
0.0231
HIS 587
0.0217
GLN 588
0.0233
SER 589
0.0231
PHE 590
0.0211
LEU 591
0.0218
GLN 592
0.0235
TRP 593
0.0222
ILE 594
0.0211
LYS 595
0.0231
ASP 596
0.0236
GLN 597
0.0218
ARG 598
0.0219
GLN 599
0.0218
LEU 600
0.0197
LEU 601
0.0191
VAL 602
0.0182
GLU 603
0.0186
VAL 604
0.0201
GLU 605
0.0197
ARG 606
0.0174
MET 607
0.0179
GLU 608
0.0180
CYS 609
0.0185
ALA 610
0.0169
THR 611
0.0175
PRO 612
0.0194
SER 613
0.0185
ASP 614
0.0206
LYS 615
0.0207
GLN 616
0.0184
GLY 617
0.0184
MET 618
0.0205
PRO 619
0.0206
VAL 620
0.0208
LEU 621
0.0225
SER 622
0.0238
LEU 623
0.0237
ASN 624
0.0257
ILE 625
0.0259
THR 626
0.0278
CYS 627
0.0277
GLU 1
0.0127
ALA 2
0.0117
ALA 3
0.0117
ALA 4
0.0105
LYS 5
0.0090
MET 6
0.0088
GLN 7
0.0087
ARG 8
0.0070
LEU 9
0.0059
VAL 10
0.0066
LEU 11
0.0058
LEU 12
0.0040
LEU 13
0.0041
ALA 14
0.0053
ILE 15
0.0038
SER 16
0.0032
LEU 17
0.0044
LEU 18
0.0046
LEU 19
0.0037
TYR 20
0.0042
GLN 21
0.0051
ASP 22
0.0048
LEU 23
0.0047
PRO 24
0.0054
VAL 25
0.0056
ARG 26
0.0054
SER 27
0.0049
GLU 28
0.0050
PHE 29
0.0043
GLU 30
0.0041
LEU 31
0.0048
ASP 32
0.0051
ARG 33
0.0045
ILE 34
0.0049
CYS 35
0.0058
GLY 36
0.0051
TYR 37
0.0048
GLY 38
0.0047
THR 39
0.0046
ALA 40
0.0052
ARG 41
0.0053
CYS 42
0.0056
ARG 43
0.0055
LYS 44
0.0058
LYS 45
0.0064
CYS 46
0.0069
ARG 47
0.0068
SER 48
0.0077
GLN 49
0.0075
GLU 50
0.0074
TYR 51
0.0080
ARG 52
0.0080
ILE 53
0.0083
GLY 54
0.0083
ARG 55
0.0078
CYS 56
0.0068
PRO 57
0.0070
ASN 58
0.0064
THR 59
0.0071
TYR 60
0.0065
ALA 61
0.0069
CYS 62
0.0068
CYS 63
0.0067
LEU 64
0.0069
ARG 65
0.0067
LYS 66
0.0081
TRP 67
0.0080
ASP 68
0.0077
GLU 69
0.0086
SER 70
0.0078
LEU 71
0.0073
LEU 72
0.0084
ASN 73
0.0085
ARG 74
0.0073
THR 75
0.0075
LYS 76
0.0082
PRO 77
0.0071
GLU 78
0.0073
ALA 79
0.0070
ALA 80
0.0058
ALA 81
0.0046
LYS 82
0.0047
LYS 83
0.0046
GLU 84
0.0046
MET 85
0.0048
ASN 86
0.0050
LEU 87
0.0048
SER 88
0.0052
VAL 89
0.0049
GLY 90
0.0054
LEU 91
0.0052
GLY 92
0.0057
GLY 93
0.0063
GLY 94
0.0066
SER 95
0.0060
ASN 96
0.0057
LEU 97
0.0050
SER 98
0.0051
VAL 99
0.0045
GLY 100
0.0046
LEU 101
0.0044
GLY 102
0.0046
GLU 103
0.0045
ILE 104
0.0046
GLY 105
0.0045
GLY 106
0.0037
GLY 107
0.0039
SER 108
0.0040
LYS 109
0.0038
LEU 110
0.0042
LEU 111
0.0039
ASP 112
0.0037
ILE 113
0.0037
ASN 114
0.0037
LEU 115
0.0038
GLY 116
0.0041
ARG 117
0.0040
GLY 118
0.0044
GLY 119
0.0043
GLY 120
0.0047
SER 121
0.0047
MET 122
0.0051
VAL 123
0.0048
ASP 124
0.0053
LEU 125
0.0051
THR 126
0.0054
PHE 127
0.0052
GLY 128
0.0054
GLY 129
0.0058
VAL 130
0.0053
GLY 131
0.0058
GLY 132
0.0057
GLY 133
0.0065
SER 134
0.0061
THR 135
0.0069
PHE 136
0.0063
THR 137
0.0069
PHE 138
0.0066
PHE 139
0.0071
PRO 140
0.0069
LEU 141
0.0064
VAL 142
0.0066
ILE 143
0.0055
GLY 144
0.0057
GLY 145
0.0047
GLY 146
0.0042
SER 147
0.0039
ASP 148
0.0037
ALA 149
0.0039
MET 150
0.0043
TYR 151
0.0045
LEU 152
0.0048
GLY 153
0.0054
PHE 154
0.0057
ALA 155
0.0065
ALA 156
0.0064
GLY 157
0.0075
GLY 158
0.0078
GLY 159
0.0082
SER 160
0.0082
ALA 161
0.0083
GLY 162
0.0080
GLY 163
0.0078
GLU 164
0.0070
ASN 165
0.0067
HIS 166
0.0064
VAL 167
0.0060
ALA 168
0.0060
PHE 169
0.0054
GLY 170
0.0057
PRO 171
0.0055
GLY 172
0.0066
PRO 173
0.0073
GLY 174
0.0075
VAL 175
0.0067
ASP 176
0.0073
LEU 177
0.0073
THR 178
0.0078
PHE 179
0.0080
GLY 180
0.0087
GLY 181
0.0094
VAL 182
0.0098
GLN 183
0.0093
PHE 184
0.0093
ALA 185
0.0094
MET 186
0.0089
VAL 187
0.0114
ASN 188
0.0123
ASN 189
0.0147
GLY 190
0.0159
PRO 191
0.0315
GLY 192
0.0475
PRO 193
0.0649
GLY 194
0.0783
GLU 195
0.0647
SER 196
0.0671
PHE 197
0.0553
THR 198
0.0559
ALA 199
0.0468
GLN 200
0.0404
PRO 201
0.0375
ALA 202
0.0278
ASP 203
0.0182
MET 204
0.0181
GLN 205
0.0163
ALA 206
0.0127
GLY 207
0.0263
ILE 208
0.0211
LYS 209
0.0330
GLY 210
0.0356
PRO 211
0.0319
GLY 212
0.0414
PRO 213
0.0375
GLY 214
0.0262
GLY 215
0.0197
SER 216
0.0106
ILE 217
0.0049
GLN 218
0.0031
VAL 219
0.0044
ILE 220
0.0067
ASN 221
0.0078
GLY 222
0.0064
SER 223
0.0059
THR 224
0.0041
ILE 225
0.0028
GLY 226
0.0008
THR 227
0.0011
GLY 228
0.0017
SER 229
0.0023
LYS 230
0.0025
LYS 231
0.0020
THR 232
0.0025
ILE 233
0.0028
LEU 234
0.0033
ILE 235
0.0043
TYR 236
0.0041
SER 237
0.0043
ILE 238
0.0043
ILE 239
0.0038
GLY 240
0.0040
VAL 241
0.0040
LYS 242
0.0034
LYS 243
0.0037
GLY 244
0.0035
THR 245
0.0028
LEU 246
0.0032
ALA 247
0.0027
TRP 248
0.0027
ALA 249
0.0025
ARG 250
0.0026
THR 251
0.0034
GLY 252
0.0032
PHE 253
0.0032
SER 254
0.0036
PRO 255
0.0032
ALA 256
0.0047
LYS 257
0.0049
LYS 258
0.0034
LEU 259
0.0033
ASN 260
0.0026
ALA 261
0.0032
GLY 262
0.0031
VAL 263
0.0041
VAL 264
0.0040
ARG 265
0.0043
VAL 266
0.0046
PHE 267
0.0050
PHE 268
0.0065
LEU 269
0.0068
ASN 270
0.0075
GLN 271
0.0065
LYS 272
0.0085
LYS 273
0.0101
ALA 274
0.0088
LYS 275
0.0095
ASP 276
0.0123
VAL 277
0.0125
LEU 278
0.0117
ARG 279
0.0141
LYS 280
0.0157
THR 281
0.0170
SER 282
0.0148
ARG 283
0.0108
PRO 284
0.0080
MET 285
0.0039
VAL 286
0.0108
ASP 287
0.0201
LEU 288
0.0257
THR 289
0.0387
PHE 290
0.0493
GLY 291
0.0641
GLY 292
0.0713
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.