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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 = 0.0559
ASN 8
0.0211
SER 9
0.0187
PHE 10
0.0127
HIS 11
0.0114
PHE 12
0.0064
LYS 13
0.0031
GLU 14
0.0030
ALA 15
0.0055
TRP 16
0.0037
LYS 17
0.0062
HIS 18
0.0058
ALA 19
0.0082
ILE 20
0.0110
GLN 21
0.0060
LYS 22
0.0019
ALA 23
0.0157
LYS 24
0.0197
HIS 25
0.0177
MET 26
0.0283
PRO 27
0.0225
ASP 28
0.0203
PRO 29
0.0127
TRP 30
0.0111
ALA 31
0.0094
GLU 32
0.0058
PHE 33
0.0097
HIS 34
0.0067
LEU 35
0.0071
GLU 36
0.0028
ASP 37
0.0086
ILE 38
0.0103
ALA 39
0.0099
THR 40
0.0084
GLU 41
0.0080
ARG 42
0.0082
ALA 43
0.0087
THR 44
0.0054
ARG 45
0.0026
HIS 46
0.0036
ARG 47
0.0088
TYR 48
0.0086
ASN 49
0.0094
ALA 50
0.0068
VAL 51
0.0281
THR 52
0.0167
GLY 53
0.0127
GLU 54
0.0112
TRP 55
0.0103
LEU 56
0.0125
ASP 57
0.0090
ASP 58
0.0113
GLU 59
0.0101
VAL 60
0.0074
LEU 61
0.0062
ILE 62
0.0093
LYS 63
0.0091
MET 64
0.0118
ALA 65
0.0157
SER 66
0.0198
GLN 67
0.0147
PRO 68
0.0126
PHE 69
0.0088
GLY 70
0.0081
ARG 71
0.0109
GLY 72
0.0077
ALA 73
0.0038
MET 74
0.0078
ARG 75
0.0072
GLU 76
0.0075
CYS 77
0.0077
PHE 78
0.0098
ARG 79
0.0111
THR 80
0.0108
LYS 81
0.0096
LYS 82
0.0095
LEU 83
0.0092
SER 84
0.0090
ASN 85
0.0073
PHE 86
0.0086
LEU 87
0.0072
HIS 88
0.0078
ALA 89
0.0138
GLN 90
0.0138
GLN 91
0.0122
TRP 92
0.0134
LYS 93
0.0231
GLY 94
0.0272
ALA 95
0.0132
SER 96
0.0139
ASN 97
0.0135
TYR 98
0.0061
VAL 99
0.0059
ALA 100
0.0072
LYS 101
0.0068
ARG 102
0.0067
TYR 103
0.0085
ILE 104
0.0169
GLU 105
0.0190
PRO 106
0.0215
VAL 107
0.0252
ASP 108
0.0249
ARG 109
0.0162
ASP 110
0.0139
VAL 111
0.0167
TYR 112
0.0126
PHE 113
0.0104
GLU 114
0.0138
ASP 115
0.0139
VAL 116
0.0115
ARG 117
0.0108
LEU 118
0.0085
GLN 119
0.0070
MET 120
0.0093
GLU 121
0.0076
ALA 122
0.0060
LYS 123
0.0069
LEU 124
0.0086
TRP 125
0.0122
GLY 126
0.0089
GLU 127
0.0098
GLU 128
0.0115
TYR 129
0.0107
ASN 130
0.0083
ARG 131
0.0053
HIS 132
0.0042
LYS 133
0.0043
PRO 134
0.0078
PRO 135
0.0078
LYS 136
0.0094
GLN 137
0.0064
VAL 138
0.0060
ASP 139
0.0063
ILE 140
0.0049
MET 141
0.0053
GLN 142
0.0058
MET 143
0.0080
CYS 144
0.0060
ILE 145
0.0047
ILE 146
0.0039
GLU 147
0.0039
LEU 148
0.0034
LYS 149
0.0051
ASP 150
0.0124
ARG 151
0.0145
PRO 152
0.0306
GLY 153
0.0227
LYS 154
0.0098
PRO 155
0.0038
LEU 156
0.0039
PHE 157
0.0040
HIS 158
0.0023
LEU 159
0.0009
GLU 160
0.0030
HIS 161
0.0054
TYR 162
0.0073
ILE 163
0.0042
GLU 164
0.0088
GLY 165
0.0074
LYS 166
0.0073
TYR 167
0.0087
ILE 168
0.0086
LYS 169
0.0102
TYR 170
0.0069
ASN 171
0.0098
SER 172
0.0111
ASN 173
0.0192
SER 174
0.0225
GLY 175
0.0218
PHE 176
0.0180
VAL 177
0.0156
ARG 178
0.0118
ASP 179
0.0100
ASP 180
0.0191
ASN 181
0.0241
ILE 182
0.0178
ARG 183
0.0130
LEU 184
0.0111
THR 185
0.0084
PRO 186
0.0066
GLN 187
0.0070
ALA 188
0.0093
PHE 189
0.0091
SER 190
0.0095
HIS 191
0.0131
PHE 192
0.0114
THR 193
0.0126
PHE 194
0.0155
GLU 195
0.0114
ARG 196
0.0115
SER 197
0.0205
GLY 198
0.0139
HIS 199
0.0199
GLN 200
0.0234
LEU 201
0.0197
ILE 202
0.0169
VAL 203
0.0096
VAL 204
0.0093
ASP 205
0.0085
ILE 206
0.0044
GLN 207
0.0046
GLY 208
0.0061
VAL 209
0.0057
GLY 210
0.0052
ASP 211
0.0067
LEU 212
0.0061
TYR 213
0.0054
THR 214
0.0068
ASP 215
0.0077
PRO 216
0.0020
GLN 217
0.0052
ILE 218
0.0097
HIS 219
0.0151
THR 220
0.0162
GLU 221
0.0224
THR 222
0.0194
GLY 223
0.0144
THR 224
0.0040
ASP 225
0.0071
PHE 226
0.0069
GLY 227
0.0165
ASP 228
0.0226
GLY 229
0.0222
ASN 230
0.0133
LEU 231
0.0202
GLY 232
0.0196
VAL 233
0.0190
ARG 234
0.0208
GLY 235
0.0198
MET 236
0.0168
ALA 237
0.0195
LEU 238
0.0201
PHE 239
0.0092
PHE 240
0.0116
TYR 241
0.0140
SER 242
0.0061
HIS 243
0.0047
ALA 244
0.0095
CYS 245
0.0153
ASN 246
0.0147
ARG 247
0.0159
ILE 248
0.0149
CYS 249
0.0165
GLU 250
0.0179
SER 251
0.0213
MET 252
0.0145
GLY 253
0.0173
LEU 254
0.0129
ALA 255
0.0115
PRO 256
0.0097
PHE 257
0.0050
ASP 258
0.0072
LEU 259
0.0088
SER 260
0.0121
PRO 261
0.0121
ARG 262
0.0136
GLU 263
0.0131
ARG 264
0.0123
ASP 265
0.0130
ALA 266
0.0174
VAL 267
0.0196
ASN 268
0.0205
GLN 269
0.0261
ASN 270
0.0298
THR 271
0.0244
LYS 272
0.0158
LEU 273
0.0190
LEU 274
0.0155
GLN 275
0.0113
SER 276
0.0249
ALA 277
0.0155
LYS 278
0.0123
ILE 280
0.0242
LEU 281
0.0163
ARG 282
0.0254
GLY 283
0.0435
THR 284
0.0332
GLU 285
0.0182
GLU 286
0.0085
LYS 287
0.0098
CYS 288
0.0089
HIS 426
0.0452
LEU 427
0.0366
PRO 428
0.0121
ARG 429
0.0098
ALA 430
0.0115
SER 431
0.0144
ALA 432
0.0174
VAL 433
0.0134
ALA 434
0.0157
LEU 435
0.0234
GLU 436
0.0216
VAL 437
0.0201
GLN 438
0.0258
ARG 439
0.0252
LEU 440
0.0207
ASN 441
0.0230
ALA 442
0.0251
LEU 443
0.0126
ASP 444
0.0218
LEU 445
0.0204
GLU 446
0.0138
LYS 448
0.0081
ILE 449
0.0141
GLY 450
0.0246
LYS 451
0.0249
SER 452
0.0178
ILE 453
0.0118
LEU 454
0.0081
GLY 455
0.0051
LYS 456
0.0076
VAL 457
0.0090
HIS 458
0.0062
LEU 459
0.0066
ALA 460
0.0113
MET 461
0.0110
VAL 462
0.0075
ARG 463
0.0087
TYR 464
0.0141
HIS 465
0.0089
GLU 466
0.0088
GLY 467
0.0186
GLY 468
0.0176
ARG 469
0.0194
PHE 470
0.0170
CYS 471
0.0129
GLU 472
0.0346
LYS 473
0.0318
GLU 475
0.0137
GLU 476
0.0183
TRP 477
0.0084
ASP 478
0.0044
GLN 479
0.0065
GLU 480
0.0140
SER 481
0.0109
ALA 482
0.0068
VAL 483
0.0076
PHE 484
0.0092
HIS 485
0.0092
LEU 486
0.0088
GLU 487
0.0081
HIS 488
0.0069
ALA 489
0.0083
ALA 490
0.0103
ASN 491
0.0070
LEU 492
0.0107
GLY 493
0.0091
GLU 494
0.0109
LEU 495
0.0125
GLU 496
0.0092
ALA 497
0.0094
ILE 498
0.0106
VAL 499
0.0087
GLY 500
0.0086
LEU 501
0.0119
GLY 502
0.0128
LEU 503
0.0118
MET 504
0.0127
TYR 505
0.0130
SER 506
0.0161
GLN 507
0.0162
LEU 508
0.0134
PRO 509
0.0125
HIS 510
0.0128
HIS 511
0.0073
ILE 512
0.0067
LEU 513
0.0064
ALA 514
0.0115
ASP 515
0.0169
VAL 516
0.0172
SER 517
0.0188
LEU 518
0.0137
LYS 519
0.0325
GLU 520
0.0198
THR 521
0.0076
GLU 522
0.0179
GLU 523
0.0080
ASN 524
0.0087
LYS 525
0.0054
THR 526
0.0041
LYS 527
0.0107
GLY 528
0.0098
PHE 529
0.0037
ASP 530
0.0074
TYR 531
0.0098
LEU 532
0.0043
LEU 533
0.0048
LYS 534
0.0096
ALA 535
0.0147
ALA 536
0.0139
GLU 537
0.0257
ALA 538
0.0308
GLY 539
0.0324
ASP 540
0.0245
ARG 541
0.0132
GLN 542
0.0139
SER 543
0.0100
MET 544
0.0076
ILE 545
0.0055
LEU 546
0.0058
VAL 547
0.0046
ALA 548
0.0067
ARG 549
0.0080
ALA 550
0.0063
PHE 551
0.0092
ASP 552
0.0105
SER 553
0.0118
GLY 554
0.0079
GLN 555
0.0117
ASN 556
0.0114
LEU 557
0.0133
SER 558
0.0187
PRO 559
0.0493
ASP 560
0.0559
ARG 561
0.0459
CYS 562
0.0137
GLN 563
0.0094
ASP 564
0.0141
TRP 565
0.0153
LEU 566
0.0177
GLU 567
0.0168
ALA 568
0.0132
LEU 569
0.0142
HIS 570
0.0152
TRP 571
0.0095
TYR 572
0.0085
ASN 573
0.0117
THR 574
0.0144
ALA 575
0.0029
LEU 576
0.0102
GLU 577
0.0239
MET 578
0.0139
THR 579
0.0269
GLU 593
0.0308
PRO 594
0.0303
ARG 595
0.0232
TYR 596
0.0116
MET 597
0.0062
MET 598
0.0047
LEU 599
0.0044
ALA 600
0.0041
ARG 601
0.0043
GLU 602
0.0060
ALA 603
0.0068
GLU 604
0.0093
MET 605
0.0097
LEU 606
0.0079
PHE 607
0.0151
THR 608
0.0166
GLY 609
0.0058
GLY 610
0.0109
TYR 611
0.0212
GLY 612
0.0202
LEU 613
0.0142
GLU 614
0.0146
LYS 615
0.0149
ASP 616
0.0137
PRO 617
0.0181
GLN 618
0.0136
ARG 619
0.0122
SER 620
0.0122
GLY 621
0.0075
ASP 622
0.0077
LEU 623
0.0068
TYR 624
0.0064
THR 625
0.0054
GLN 626
0.0092
ALA 627
0.0109
ALA 628
0.0116
GLU 629
0.0154
ALA 630
0.0182
ALA 631
0.0149
MET 632
0.0094
GLU 633
0.0331
ALA 634
0.0186
MET 635
0.0148
LYS 636
0.0070
GLY 637
0.0084
ARG 638
0.0215
LEU 639
0.0131
ALA 640
0.0150
ASN 641
0.0110
GLN 642
0.0128
TYR 643
0.0125
TYR 644
0.0134
GLN 645
0.0133
LYS 646
0.0130
ALA 647
0.0123
GLU 648
0.0141
GLU 649
0.0157
ALA 650
0.0170
TRP 651
0.0133
ALA 652
0.0137
GLN 653
0.0220
MET 654
0.0222
GLU 655
0.0210
GLU 656
0.0205
ASP 734
0.0181
THR 735
0.0093
ASP 736
0.0134
SER 737
0.0061
GLU 738
0.0050
GLU 739
0.0068
GLU 740
0.0047
ILE 741
0.0041
ARG 742
0.0051
GLU 743
0.0051
ALA 744
0.0052
PHE 745
0.0044
ARG 746
0.0037
VAL 747
0.0046
PHE 748
0.0028
ASP 749
0.0010
LYS 750
0.0020
ASP 751
0.0032
GLY 752
0.0034
ASN 753
0.0015
GLY 754
0.0032
TYR 755
0.0044
ILE 756
0.0026
SER 757
0.0013
ALA 758
0.0044
ALA 759
0.0041
GLU 760
0.0042
LEU 761
0.0047
ARG 762
0.0061
HIS 763
0.0065
VAL 764
0.0055
MET 765
0.0071
THR 766
0.0087
ASN 767
0.0087
LEU 768
0.0084
GLY 769
0.0096
GLU 770
0.0101
LYS 771
0.0164
LEU 772
0.0143
THR 773
0.0119
ASP 774
0.0101
GLU 775
0.0085
GLU 776
0.0058
VAL 777
0.0046
ASP 778
0.0056
GLU 779
0.0033
MET 780
0.0043
ILE 781
0.0052
ARG 782
0.0051
GLU 783
0.0046
ALA 784
0.0035
ASP 785
0.0093
ILE 786
0.0103
ASP 787
0.0150
GLY 788
0.0195
ASP 789
0.0170
GLY 790
0.0118
GLN 791
0.0049
VAL 792
0.0049
ASN 793
0.0062
TYR 794
0.0046
GLU 795
0.0058
GLU 796
0.0072
PHE 797
0.0056
VAL 798
0.0060
GLN 799
0.0095
MET 800
0.0060
MET 801
0.0051
THR 802
0.0055
ALA 803
0.0063
LYS 804
0.0110
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.