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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 = 0.0618
ASN 8
0.0482
SER 9
0.0395
PHE 10
0.0138
HIS 11
0.0073
PHE 12
0.0054
LYS 13
0.0027
GLU 14
0.0053
ALA 15
0.0068
TRP 16
0.0077
LYS 17
0.0079
HIS 18
0.0066
ALA 19
0.0066
ILE 20
0.0120
GLN 21
0.0163
LYS 22
0.0122
ALA 23
0.0222
LYS 24
0.0341
HIS 25
0.0366
MET 26
0.0433
PRO 27
0.0390
ASP 28
0.0277
PRO 29
0.0249
TRP 30
0.0148
ALA 31
0.0205
GLU 32
0.0180
PHE 33
0.0121
HIS 34
0.0283
LEU 35
0.0218
GLU 36
0.0346
ASP 37
0.0421
ILE 38
0.0327
ALA 39
0.0331
THR 40
0.0232
GLU 41
0.0083
ARG 42
0.0021
ALA 43
0.0065
THR 44
0.0123
ARG 45
0.0106
HIS 46
0.0117
ARG 47
0.0074
TYR 48
0.0049
ASN 49
0.0069
ALA 50
0.0078
VAL 51
0.0131
THR 52
0.0074
GLY 53
0.0023
GLU 54
0.0063
TRP 55
0.0092
LEU 56
0.0175
ASP 57
0.0166
ASP 58
0.0173
GLU 59
0.0117
VAL 60
0.0065
LEU 61
0.0072
ILE 62
0.0109
LYS 63
0.0155
MET 64
0.0111
ALA 65
0.0104
SER 66
0.0321
GLN 67
0.0397
PRO 68
0.0318
PHE 69
0.0345
GLY 70
0.0364
ARG 71
0.0330
GLY 72
0.0248
ALA 73
0.0142
MET 74
0.0096
ARG 75
0.0068
GLU 76
0.0146
CYS 77
0.0145
PHE 78
0.0112
ARG 79
0.0086
THR 80
0.0058
LYS 81
0.0120
LYS 82
0.0109
LEU 83
0.0148
SER 84
0.0166
ASN 85
0.0136
PHE 86
0.0147
LEU 87
0.0136
HIS 88
0.0147
ALA 89
0.0123
GLN 90
0.0190
GLN 91
0.0275
TRP 92
0.0329
LYS 93
0.0413
GLY 94
0.0396
ALA 95
0.0217
SER 96
0.0181
ASN 97
0.0104
TYR 98
0.0083
VAL 99
0.0083
ALA 100
0.0075
LYS 101
0.0107
ARG 102
0.0145
TYR 103
0.0159
ILE 104
0.0272
GLU 105
0.0417
PRO 106
0.0493
VAL 107
0.0328
ASP 108
0.0243
ARG 109
0.0133
ASP 110
0.0109
VAL 111
0.0117
TYR 112
0.0064
PHE 113
0.0027
GLU 114
0.0066
ASP 115
0.0051
VAL 116
0.0024
ARG 117
0.0052
LEU 118
0.0072
GLN 119
0.0049
MET 120
0.0064
GLU 121
0.0090
ALA 122
0.0077
LYS 123
0.0080
LEU 124
0.0104
TRP 125
0.0097
GLY 126
0.0095
GLU 127
0.0108
GLU 128
0.0108
TYR 129
0.0107
ASN 130
0.0110
ARG 131
0.0123
HIS 132
0.0136
LYS 133
0.0142
PRO 134
0.0108
PRO 135
0.0092
LYS 136
0.0095
GLN 137
0.0089
VAL 138
0.0074
ASP 139
0.0065
ILE 140
0.0053
MET 141
0.0041
GLN 142
0.0038
MET 143
0.0038
CYS 144
0.0055
ILE 145
0.0071
ILE 146
0.0090
GLU 147
0.0107
LEU 148
0.0086
LYS 149
0.0124
ASP 150
0.0113
ARG 151
0.0136
PRO 152
0.0259
GLY 153
0.0245
LYS 154
0.0170
PRO 155
0.0101
LEU 156
0.0102
PHE 157
0.0093
HIS 158
0.0070
LEU 159
0.0069
GLU 160
0.0062
HIS 161
0.0076
TYR 162
0.0107
ILE 163
0.0074
GLU 164
0.0079
GLY 165
0.0092
LYS 166
0.0145
TYR 167
0.0089
ILE 168
0.0092
LYS 169
0.0092
TYR 170
0.0086
ASN 171
0.0079
SER 172
0.0079
ASN 173
0.0050
SER 174
0.0041
GLY 175
0.0033
PHE 176
0.0096
VAL 177
0.0092
ARG 178
0.0110
ASP 179
0.0147
ASP 180
0.0210
ASN 181
0.0201
ILE 182
0.0128
ARG 183
0.0118
LEU 184
0.0091
THR 185
0.0083
PRO 186
0.0085
GLN 187
0.0081
ALA 188
0.0081
PHE 189
0.0084
SER 190
0.0084
HIS 191
0.0081
PHE 192
0.0091
THR 193
0.0103
PHE 194
0.0090
GLU 195
0.0090
ARG 196
0.0104
SER 197
0.0110
GLY 198
0.0099
HIS 199
0.0096
GLN 200
0.0122
LEU 201
0.0105
ILE 202
0.0083
VAL 203
0.0082
VAL 204
0.0070
ASP 205
0.0064
ILE 206
0.0066
GLN 207
0.0069
GLY 208
0.0071
VAL 209
0.0061
GLY 210
0.0067
ASP 211
0.0061
LEU 212
0.0049
TYR 213
0.0046
THR 214
0.0039
ASP 215
0.0057
PRO 216
0.0063
GLN 217
0.0067
ILE 218
0.0080
HIS 219
0.0081
THR 220
0.0098
GLU 221
0.0117
THR 222
0.0142
GLY 223
0.0119
THR 224
0.0159
ASP 225
0.0137
PHE 226
0.0104
GLY 227
0.0096
ASP 228
0.0095
GLY 229
0.0073
ASN 230
0.0090
LEU 231
0.0077
GLY 232
0.0071
VAL 233
0.0055
ARG 234
0.0054
GLY 235
0.0039
MET 236
0.0041
ALA 237
0.0052
LEU 238
0.0053
PHE 239
0.0067
PHE 240
0.0068
TYR 241
0.0093
SER 242
0.0085
HIS 243
0.0064
ALA 244
0.0048
CYS 245
0.0055
ASN 246
0.0052
ARG 247
0.0063
ILE 248
0.0081
CYS 249
0.0085
GLU 250
0.0082
SER 251
0.0108
MET 252
0.0110
GLY 253
0.0110
LEU 254
0.0059
ALA 255
0.0058
PRO 256
0.0078
PHE 257
0.0075
ASP 258
0.0077
LEU 259
0.0098
SER 260
0.0100
PRO 261
0.0121
ARG 262
0.0115
GLU 263
0.0184
ARG 264
0.0192
ASP 265
0.0254
ALA 266
0.0308
VAL 267
0.0242
ASN 268
0.0277
GLN 269
0.0409
ASN 270
0.0244
THR 271
0.0232
LYS 272
0.0194
LEU 273
0.0071
LEU 274
0.0105
GLN 275
0.0287
SER 276
0.0324
ALA 277
0.0252
LYS 278
0.0236
ILE 280
0.0095
LEU 281
0.0085
ARG 282
0.0095
GLY 283
0.0160
THR 284
0.0161
GLU 285
0.0142
GLU 286
0.0152
LYS 287
0.0151
CYS 288
0.0135
HIS 426
0.0153
LEU 427
0.0144
PRO 428
0.0114
ARG 429
0.0070
ALA 430
0.0061
SER 431
0.0071
ALA 432
0.0090
VAL 433
0.0090
ALA 434
0.0094
LEU 435
0.0091
GLU 436
0.0077
VAL 437
0.0087
GLN 438
0.0105
ARG 439
0.0084
LEU 440
0.0069
ASN 441
0.0102
ALA 442
0.0137
LEU 443
0.0124
ASP 444
0.0137
LEU 445
0.0136
GLU 446
0.0123
LYS 448
0.0057
ILE 449
0.0063
GLY 450
0.0068
LYS 451
0.0054
SER 452
0.0051
ILE 453
0.0071
LEU 454
0.0072
GLY 455
0.0074
LYS 456
0.0073
VAL 457
0.0071
HIS 458
0.0074
LEU 459
0.0076
ALA 460
0.0087
MET 461
0.0084
VAL 462
0.0082
ARG 463
0.0085
TYR 464
0.0079
HIS 465
0.0087
GLU 466
0.0104
GLY 467
0.0137
GLY 468
0.0122
ARG 469
0.0092
PHE 470
0.0117
CYS 471
0.0159
GLU 472
0.0327
LYS 473
0.0529
GLU 475
0.0315
GLU 476
0.0269
TRP 477
0.0183
ASP 478
0.0124
GLN 479
0.0129
GLU 480
0.0113
SER 481
0.0086
ALA 482
0.0092
VAL 483
0.0084
PHE 484
0.0068
HIS 485
0.0079
LEU 486
0.0069
GLU 487
0.0073
HIS 488
0.0077
ALA 489
0.0079
ALA 490
0.0081
ASN 491
0.0084
LEU 492
0.0080
GLY 493
0.0096
GLU 494
0.0089
LEU 495
0.0100
GLU 496
0.0107
ALA 497
0.0084
ILE 498
0.0080
VAL 499
0.0103
GLY 500
0.0089
LEU 501
0.0064
GLY 502
0.0095
LEU 503
0.0097
MET 504
0.0091
TYR 505
0.0096
SER 506
0.0088
GLN 507
0.0117
LEU 508
0.0133
PRO 509
0.0168
HIS 510
0.0156
HIS 511
0.0164
ILE 512
0.0129
LEU 513
0.0111
ALA 514
0.0180
ASP 515
0.0206
VAL 516
0.0168
SER 517
0.0200
LEU 518
0.0184
LYS 519
0.0221
GLU 520
0.0180
THR 521
0.0210
GLU 522
0.0218
GLU 523
0.0234
ASN 524
0.0166
LYS 525
0.0144
THR 526
0.0163
LYS 527
0.0138
GLY 528
0.0102
PHE 529
0.0117
ASP 530
0.0134
TYR 531
0.0111
LEU 532
0.0114
LEU 533
0.0119
LYS 534
0.0127
ALA 535
0.0139
ALA 536
0.0130
GLU 537
0.0149
ALA 538
0.0163
GLY 539
0.0172
ASP 540
0.0155
ARG 541
0.0121
GLN 542
0.0126
SER 543
0.0131
MET 544
0.0113
ILE 545
0.0112
LEU 546
0.0126
VAL 547
0.0137
ALA 548
0.0123
ARG 549
0.0146
ALA 550
0.0163
PHE 551
0.0146
ASP 552
0.0143
SER 553
0.0207
GLY 554
0.0216
GLN 555
0.0205
ASN 556
0.0154
LEU 557
0.0181
SER 558
0.0177
PRO 559
0.0201
ASP 560
0.0220
ARG 561
0.0218
CYS 562
0.0226
GLN 563
0.0185
ASP 564
0.0141
TRP 565
0.0065
LEU 566
0.0065
GLU 567
0.0092
ALA 568
0.0080
LEU 569
0.0041
HIS 570
0.0062
TRP 571
0.0068
TYR 572
0.0054
ASN 573
0.0053
THR 574
0.0082
ALA 575
0.0065
LEU 576
0.0059
GLU 577
0.0090
MET 578
0.0096
THR 579
0.0069
GLU 593
0.0067
PRO 594
0.0051
ARG 595
0.0050
TYR 596
0.0067
MET 597
0.0087
MET 598
0.0083
LEU 599
0.0066
ALA 600
0.0062
ARG 601
0.0028
GLU 602
0.0048
ALA 603
0.0055
GLU 604
0.0058
MET 605
0.0034
LEU 606
0.0055
PHE 607
0.0071
THR 608
0.0040
GLY 609
0.0034
GLY 610
0.0035
TYR 611
0.0110
GLY 612
0.0117
LEU 613
0.0066
GLU 614
0.0093
LYS 615
0.0088
ASP 616
0.0094
PRO 617
0.0090
GLN 618
0.0086
ARG 619
0.0075
SER 620
0.0078
GLY 621
0.0074
ASP 622
0.0072
LEU 623
0.0067
TYR 624
0.0071
THR 625
0.0059
GLN 626
0.0068
ALA 627
0.0091
ALA 628
0.0088
GLU 629
0.0081
ALA 630
0.0113
ALA 631
0.0126
MET 632
0.0156
GLU 633
0.0195
ALA 634
0.0221
MET 635
0.0220
LYS 636
0.0199
GLY 637
0.0191
ARG 638
0.0227
LEU 639
0.0189
ALA 640
0.0132
ASN 641
0.0144
GLN 642
0.0143
TYR 643
0.0103
TYR 644
0.0094
GLN 645
0.0108
LYS 646
0.0100
ALA 647
0.0085
GLU 648
0.0085
GLU 649
0.0097
ALA 650
0.0091
TRP 651
0.0077
ALA 652
0.0083
GLN 653
0.0084
MET 654
0.0080
GLU 655
0.0067
GLU 656
0.0209
ASP 734
0.0152
THR 735
0.0123
ASP 736
0.0135
SER 737
0.0135
GLU 738
0.0123
GLU 739
0.0114
GLU 740
0.0110
ILE 741
0.0106
ARG 742
0.0102
GLU 743
0.0108
ALA 744
0.0097
PHE 745
0.0089
ARG 746
0.0058
VAL 747
0.0080
PHE 748
0.0074
ASP 749
0.0089
LYS 750
0.0065
ASP 751
0.0060
GLY 752
0.0102
ASN 753
0.0111
GLY 754
0.0134
TYR 755
0.0136
ILE 756
0.0111
SER 757
0.0110
ALA 758
0.0092
ALA 759
0.0081
GLU 760
0.0083
LEU 761
0.0073
ARG 762
0.0054
HIS 763
0.0043
VAL 764
0.0054
MET 765
0.0032
THR 766
0.0014
ASN 767
0.0088
LEU 768
0.0088
GLY 769
0.0082
GLU 770
0.0032
LYS 771
0.0022
LEU 772
0.0028
THR 773
0.0039
ASP 774
0.0056
GLU 775
0.0059
GLU 776
0.0057
VAL 777
0.0069
ASP 778
0.0086
GLU 779
0.0111
MET 780
0.0088
ILE 781
0.0109
ARG 782
0.0159
GLU 783
0.0130
ALA 784
0.0097
ASP 785
0.0113
ILE 786
0.0120
ASP 787
0.0170
GLY 788
0.0196
ASP 789
0.0202
GLY 790
0.0171
GLN 791
0.0132
VAL 792
0.0113
ASN 793
0.0125
TYR 794
0.0110
GLU 795
0.0080
GLU 796
0.0050
PHE 797
0.0069
VAL 798
0.0069
GLN 799
0.0019
MET 800
0.0018
MET 801
0.0068
THR 802
0.0128
ALA 803
0.0282
LYS 804
0.0618
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.