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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1134
ASN 8
0.0243
SER 9
0.0260
PHE 10
0.0233
HIS 11
0.0249
PHE 12
0.0219
LYS 13
0.0210
GLU 14
0.0228
ALA 15
0.0203
TRP 16
0.0156
LYS 17
0.0172
HIS 18
0.0184
ALA 19
0.0145
ILE 20
0.0122
GLN 21
0.0139
LYS 22
0.0128
ALA 23
0.0088
LYS 24
0.0094
HIS 25
0.0098
MET 26
0.0082
PRO 27
0.0031
ASP 28
0.0040
PRO 29
0.0055
TRP 30
0.0070
ALA 31
0.0092
GLU 32
0.0116
PHE 33
0.0107
HIS 34
0.0114
LEU 35
0.0087
GLU 36
0.0092
ASP 37
0.0114
ILE 38
0.0088
ALA 39
0.0077
THR 40
0.0045
GLU 41
0.0047
ARG 42
0.0063
ALA 43
0.0086
THR 44
0.0123
ARG 45
0.0117
HIS 46
0.0149
ARG 47
0.0141
TYR 48
0.0173
ASN 49
0.0211
ALA 50
0.0203
VAL 51
0.0260
THR 52
0.0298
GLY 53
0.0268
GLU 54
0.0265
TRP 55
0.0228
LEU 56
0.0203
ASP 57
0.0173
ASP 58
0.0143
GLU 59
0.0103
VAL 60
0.0067
LEU 61
0.0033
ILE 62
0.0028
LYS 63
0.0043
MET 64
0.0058
ALA 65
0.0078
SER 66
0.0105
GLN 67
0.0116
PRO 68
0.0100
PHE 69
0.0102
GLY 70
0.0110
ARG 71
0.0125
GLY 72
0.0126
ALA 73
0.0152
MET 74
0.0136
ARG 75
0.0110
GLU 76
0.0100
CYS 77
0.0076
PHE 78
0.0065
ARG 79
0.0055
THR 80
0.0040
LYS 81
0.0042
LYS 82
0.0043
LEU 83
0.0065
SER 84
0.0067
ASN 85
0.0076
PHE 86
0.0086
LEU 87
0.0079
HIS 88
0.0104
ALA 89
0.0110
GLN 90
0.0093
GLN 91
0.0099
TRP 92
0.0085
LYS 93
0.0103
GLY 94
0.0091
ALA 95
0.0069
SER 96
0.0059
ASN 97
0.0044
TYR 98
0.0037
VAL 99
0.0036
ALA 100
0.0051
LYS 101
0.0066
ARG 102
0.0104
TYR 103
0.0135
ILE 104
0.0167
GLU 105
0.0204
PRO 106
0.0211
VAL 107
0.0207
ASP 108
0.0225
ARG 109
0.0210
ASP 110
0.0206
VAL 111
0.0171
TYR 112
0.0142
PHE 113
0.0161
GLU 114
0.0146
ASP 115
0.0109
VAL 116
0.0116
ARG 117
0.0143
LEU 118
0.0102
GLN 119
0.0092
MET 120
0.0115
GLU 121
0.0107
ALA 122
0.0098
LYS 123
0.0108
LEU 124
0.0126
TRP 125
0.0104
GLY 126
0.0111
GLU 127
0.0114
GLU 128
0.0104
TYR 129
0.0100
ASN 130
0.0113
ARG 131
0.0119
HIS 132
0.0112
LYS 133
0.0129
PRO 134
0.0109
PRO 135
0.0112
LYS 136
0.0113
GLN 137
0.0106
VAL 138
0.0109
ASP 139
0.0107
ILE 140
0.0101
MET 141
0.0095
GLN 142
0.0095
MET 143
0.0088
CYS 144
0.0107
ILE 145
0.0114
ILE 146
0.0104
GLU 147
0.0130
LEU 148
0.0117
LYS 149
0.0149
ASP 150
0.0137
ARG 151
0.0147
PRO 152
0.0201
GLY 153
0.0218
LYS 154
0.0181
PRO 155
0.0153
LEU 156
0.0138
PHE 157
0.0100
HIS 158
0.0081
LEU 159
0.0064
GLU 160
0.0058
HIS 161
0.0064
TYR 162
0.0058
ILE 163
0.0068
GLU 164
0.0072
GLY 165
0.0086
LYS 166
0.0101
TYR 167
0.0100
ILE 168
0.0088
LYS 169
0.0082
TYR 170
0.0071
ASN 171
0.0069
SER 172
0.0072
ASN 173
0.0072
SER 174
0.0066
GLY 175
0.0065
PHE 176
0.0059
VAL 177
0.0059
ARG 178
0.0062
ASP 179
0.0073
ASP 180
0.0079
ASN 181
0.0097
ILE 182
0.0083
ARG 183
0.0090
LEU 184
0.0088
THR 185
0.0087
PRO 186
0.0078
GLN 187
0.0065
ALA 188
0.0079
PHE 189
0.0080
SER 190
0.0069
HIS 191
0.0065
PHE 192
0.0071
THR 193
0.0073
PHE 194
0.0070
GLU 195
0.0066
ARG 196
0.0070
SER 197
0.0089
GLY 198
0.0098
HIS 199
0.0105
GLN 200
0.0099
LEU 201
0.0091
ILE 202
0.0078
VAL 203
0.0076
VAL 204
0.0074
ASP 205
0.0078
ILE 206
0.0078
GLN 207
0.0085
GLY 208
0.0095
VAL 209
0.0099
GLY 210
0.0101
ASP 211
0.0106
LEU 212
0.0097
TYR 213
0.0097
THR 214
0.0096
ASP 215
0.0090
PRO 216
0.0078
GLN 217
0.0075
ILE 218
0.0079
HIS 219
0.0080
THR 220
0.0083
GLU 221
0.0097
THR 222
0.0110
GLY 223
0.0107
THR 224
0.0096
ASP 225
0.0086
PHE 226
0.0092
GLY 227
0.0079
ASP 228
0.0059
GLY 229
0.0083
ASN 230
0.0087
LEU 231
0.0090
GLY 232
0.0087
VAL 233
0.0098
ARG 234
0.0094
GLY 235
0.0085
MET 236
0.0079
ALA 237
0.0079
LEU 238
0.0078
PHE 239
0.0068
PHE 240
0.0065
TYR 241
0.0069
SER 242
0.0071
HIS 243
0.0072
ALA 244
0.0082
CYS 245
0.0086
ASN 246
0.0103
ARG 247
0.0118
ILE 248
0.0101
CYS 249
0.0086
GLU 250
0.0106
SER 251
0.0118
MET 252
0.0093
GLY 253
0.0091
LEU 254
0.0071
ALA 255
0.0082
PRO 256
0.0094
PHE 257
0.0084
ASP 258
0.0094
LEU 259
0.0083
SER 260
0.0089
PRO 261
0.0096
ARG 262
0.0091
GLU 263
0.0088
ARG 264
0.0091
ASP 265
0.0103
ALA 266
0.0110
VAL 267
0.0099
ASN 268
0.0106
GLN 269
0.0130
ASN 270
0.0126
THR 271
0.0126
LYS 272
0.0153
LEU 273
0.0135
LEU 274
0.0125
GLN 275
0.0155
SER 276
0.0162
ALA 277
0.0143
LYS 278
0.0150
ILE 280
0.0150
LEU 281
0.0150
ARG 282
0.0179
GLY 283
0.0175
THR 284
0.0165
GLU 285
0.0130
GLU 286
0.0119
LYS 287
0.0098
CYS 288
0.0073
HIS 426
0.0101
LEU 427
0.0095
PRO 428
0.0079
ARG 429
0.0115
ALA 430
0.0101
SER 431
0.0087
ALA 432
0.0119
VAL 433
0.0160
ALA 434
0.0249
LEU 435
0.0237
GLU 436
0.0221
VAL 437
0.0292
GLN 438
0.0357
ARG 439
0.0338
LEU 440
0.0364
ASN 441
0.0563
ALA 442
0.0567
LEU 443
0.0647
ASP 444
0.0979
LEU 445
0.1134
GLU 446
0.1120
LYS 448
0.0364
ILE 449
0.0231
GLY 450
0.0254
LYS 451
0.0323
SER 452
0.0224
ILE 453
0.0161
LEU 454
0.0131
GLY 455
0.0130
LYS 456
0.0135
VAL 457
0.0110
HIS 458
0.0094
LEU 459
0.0097
ALA 460
0.0097
MET 461
0.0085
VAL 462
0.0079
ARG 463
0.0089
TYR 464
0.0082
HIS 465
0.0079
GLU 466
0.0085
GLY 467
0.0096
GLY 468
0.0091
ARG 469
0.0075
PHE 470
0.0086
CYS 471
0.0097
GLU 472
0.0138
LYS 473
0.0165
GLU 475
0.0109
GLU 476
0.0098
TRP 477
0.0091
ASP 478
0.0081
GLN 479
0.0078
GLU 480
0.0075
SER 481
0.0074
ALA 482
0.0079
VAL 483
0.0071
PHE 484
0.0075
HIS 485
0.0082
LEU 486
0.0083
GLU 487
0.0077
HIS 488
0.0097
ALA 489
0.0108
ALA 490
0.0101
ASN 491
0.0129
LEU 492
0.0159
GLY 493
0.0140
GLU 494
0.0128
LEU 495
0.0110
GLU 496
0.0110
ALA 497
0.0085
ILE 498
0.0072
VAL 499
0.0088
GLY 500
0.0085
LEU 501
0.0061
GLY 502
0.0071
LEU 503
0.0090
MET 504
0.0072
TYR 505
0.0064
SER 506
0.0086
GLN 507
0.0092
LEU 508
0.0106
PRO 509
0.0117
HIS 510
0.0111
HIS 511
0.0117
ILE 512
0.0102
LEU 513
0.0088
ALA 514
0.0102
ASP 515
0.0096
VAL 516
0.0077
SER 517
0.0073
LEU 518
0.0054
LYS 519
0.0054
GLU 520
0.0072
THR 521
0.0067
GLU 522
0.0072
GLU 523
0.0050
ASN 524
0.0054
LYS 525
0.0073
THR 526
0.0061
LYS 527
0.0051
GLY 528
0.0069
PHE 529
0.0077
ASP 530
0.0059
TYR 531
0.0066
LEU 532
0.0084
LEU 533
0.0082
LYS 534
0.0064
ALA 535
0.0079
ALA 536
0.0096
GLU 537
0.0087
ALA 538
0.0075
GLY 539
0.0107
ASP 540
0.0116
ARG 541
0.0115
GLN 542
0.0123
SER 543
0.0123
MET 544
0.0129
ILE 545
0.0129
LEU 546
0.0128
VAL 547
0.0127
ALA 548
0.0132
ARG 549
0.0132
ALA 550
0.0134
PHE 551
0.0134
ASP 552
0.0129
SER 553
0.0130
GLY 554
0.0129
GLN 555
0.0130
ASN 556
0.0114
LEU 557
0.0111
SER 558
0.0091
PRO 559
0.0093
ASP 560
0.0085
ARG 561
0.0096
CYS 562
0.0133
GLN 563
0.0140
ASP 564
0.0150
TRP 565
0.0134
LEU 566
0.0138
GLU 567
0.0151
ALA 568
0.0138
LEU 569
0.0127
HIS 570
0.0141
TRP 571
0.0135
TYR 572
0.0129
ASN 573
0.0129
THR 574
0.0140
ALA 575
0.0127
LEU 576
0.0122
GLU 577
0.0133
MET 578
0.0132
THR 579
0.0119
GLU 593
0.0155
PRO 594
0.0145
ARG 595
0.0126
TYR 596
0.0103
MET 597
0.0109
MET 598
0.0112
LEU 599
0.0087
ALA 600
0.0066
ARG 601
0.0090
GLU 602
0.0086
ALA 603
0.0050
GLU 604
0.0071
MET 605
0.0094
LEU 606
0.0066
PHE 607
0.0068
THR 608
0.0097
GLY 609
0.0103
GLY 610
0.0136
TYR 611
0.0141
GLY 612
0.0149
LEU 613
0.0127
GLU 614
0.0115
LYS 615
0.0093
ASP 616
0.0048
PRO 617
0.0059
GLN 618
0.0045
ARG 619
0.0026
SER 620
0.0013
GLY 621
0.0051
ASP 622
0.0071
LEU 623
0.0052
TYR 624
0.0040
THR 625
0.0092
GLN 626
0.0099
ALA 627
0.0081
ALA 628
0.0099
GLU 629
0.0151
ALA 630
0.0150
ALA 631
0.0123
MET 632
0.0199
GLU 633
0.0258
ALA 634
0.0223
MET 635
0.0213
LYS 636
0.0139
GLY 637
0.0158
ARG 638
0.0112
LEU 639
0.0062
ALA 640
0.0105
ASN 641
0.0129
GLN 642
0.0083
TYR 643
0.0058
TYR 644
0.0113
GLN 645
0.0124
LYS 646
0.0086
ALA 647
0.0087
GLU 648
0.0140
GLU 649
0.0136
ALA 650
0.0097
TRP 651
0.0123
ALA 652
0.0173
GLN 653
0.0176
MET 654
0.0171
GLU 655
0.0238
GLU 656
0.0308
ASP 734
0.0192
THR 735
0.0160
ASP 736
0.0120
SER 737
0.0136
GLU 738
0.0128
GLU 739
0.0093
GLU 740
0.0094
ILE 741
0.0101
ARG 742
0.0080
GLU 743
0.0058
ALA 744
0.0074
PHE 745
0.0060
ARG 746
0.0041
VAL 747
0.0060
PHE 748
0.0064
ASP 749
0.0055
LYS 750
0.0071
ASP 751
0.0076
GLY 752
0.0067
ASN 753
0.0068
GLY 754
0.0039
TYR 755
0.0030
ILE 756
0.0045
SER 757
0.0070
ALA 758
0.0073
ALA 759
0.0091
GLU 760
0.0081
LEU 761
0.0082
ARG 762
0.0120
HIS 763
0.0109
VAL 764
0.0097
MET 765
0.0134
THR 766
0.0161
ASN 767
0.0127
LEU 768
0.0125
GLY 769
0.0172
GLU 770
0.0190
LYS 771
0.0228
LEU 772
0.0213
THR 773
0.0197
ASP 774
0.0176
GLU 775
0.0200
GLU 776
0.0189
VAL 777
0.0144
ASP 778
0.0127
GLU 779
0.0174
MET 780
0.0150
ILE 781
0.0106
ARG 782
0.0135
GLU 783
0.0163
ALA 784
0.0132
ASP 785
0.0097
ILE 786
0.0117
ASP 787
0.0078
GLY 788
0.0049
ASP 789
0.0031
GLY 790
0.0055
GLN 791
0.0055
VAL 792
0.0055
ASN 793
0.0049
TYR 794
0.0082
GLU 795
0.0119
GLU 796
0.0115
PHE 797
0.0111
VAL 798
0.0146
GLN 799
0.0176
MET 800
0.0175
MET 801
0.0179
THR 802
0.0216
ALA 803
0.0260
LYS 804
0.0329
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.