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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 = 0.0989
ASN 8
0.0059
SER 9
0.0129
PHE 10
0.0137
HIS 11
0.0180
PHE 12
0.0158
LYS 13
0.0162
GLU 14
0.0219
ALA 15
0.0152
TRP 16
0.0079
LYS 17
0.0159
HIS 18
0.0154
ALA 19
0.0072
ILE 20
0.0102
GLN 21
0.0145
LYS 22
0.0097
ALA 23
0.0098
LYS 24
0.0132
HIS 25
0.0137
MET 26
0.0060
PRO 27
0.0059
ASP 28
0.0057
PRO 29
0.0064
TRP 30
0.0066
ALA 31
0.0070
GLU 32
0.0117
PHE 33
0.0114
HIS 34
0.0108
LEU 35
0.0087
GLU 36
0.0082
ASP 37
0.0095
ILE 38
0.0086
ALA 39
0.0079
THR 40
0.0074
GLU 41
0.0086
ARG 42
0.0092
ALA 43
0.0074
THR 44
0.0065
ARG 45
0.0058
HIS 46
0.0047
ARG 47
0.0070
TYR 48
0.0086
ASN 49
0.0129
ALA 50
0.0135
VAL 51
0.0254
THR 52
0.0295
GLY 53
0.0201
GLU 54
0.0175
TRP 55
0.0117
LEU 56
0.0093
ASP 57
0.0067
ASP 58
0.0093
GLU 59
0.0086
VAL 60
0.0078
LEU 61
0.0076
ILE 62
0.0060
LYS 63
0.0065
MET 64
0.0063
ALA 65
0.0097
SER 66
0.0119
GLN 67
0.0141
PRO 68
0.0138
PHE 69
0.0161
GLY 70
0.0175
ARG 71
0.0199
GLY 72
0.0226
ALA 73
0.0230
MET 74
0.0123
ARG 75
0.0094
GLU 76
0.0093
CYS 77
0.0092
PHE 78
0.0079
ARG 79
0.0076
THR 80
0.0052
LYS 81
0.0049
LYS 82
0.0047
LEU 83
0.0043
SER 84
0.0044
ASN 85
0.0041
PHE 86
0.0042
LEU 87
0.0062
HIS 88
0.0104
ALA 89
0.0050
GLN 90
0.0024
GLN 91
0.0019
TRP 92
0.0040
LYS 93
0.0036
GLY 94
0.0043
ALA 95
0.0038
SER 96
0.0034
ASN 97
0.0035
TYR 98
0.0030
VAL 99
0.0045
ALA 100
0.0043
LYS 101
0.0045
ARG 102
0.0039
TYR 103
0.0047
ILE 104
0.0069
GLU 105
0.0055
PRO 106
0.0031
VAL 107
0.0064
ASP 108
0.0063
ARG 109
0.0047
ASP 110
0.0037
VAL 111
0.0040
TYR 112
0.0037
PHE 113
0.0038
GLU 114
0.0042
ASP 115
0.0039
VAL 116
0.0037
ARG 117
0.0058
LEU 118
0.0057
GLN 119
0.0045
MET 120
0.0048
GLU 121
0.0055
ALA 122
0.0067
LYS 123
0.0062
LEU 124
0.0062
TRP 125
0.0066
GLY 126
0.0088
GLU 127
0.0106
GLU 128
0.0092
TYR 129
0.0097
ASN 130
0.0131
ARG 131
0.0163
HIS 132
0.0170
LYS 133
0.0208
PRO 134
0.0157
PRO 135
0.0160
LYS 136
0.0149
GLN 137
0.0118
VAL 138
0.0112
ASP 139
0.0113
ILE 140
0.0059
MET 141
0.0049
GLN 142
0.0033
MET 143
0.0021
CYS 144
0.0031
ILE 145
0.0036
ILE 146
0.0048
GLU 147
0.0055
LEU 148
0.0065
LYS 149
0.0096
ASP 150
0.0117
ARG 151
0.0099
PRO 152
0.0133
GLY 153
0.0120
LYS 154
0.0092
PRO 155
0.0053
LEU 156
0.0041
PHE 157
0.0035
HIS 158
0.0031
LEU 159
0.0027
GLU 160
0.0018
HIS 161
0.0020
TYR 162
0.0011
ILE 163
0.0010
GLU 164
0.0023
GLY 165
0.0033
LYS 166
0.0055
TYR 167
0.0069
ILE 168
0.0072
LYS 169
0.0081
TYR 170
0.0072
ASN 171
0.0077
SER 172
0.0088
ASN 173
0.0072
SER 174
0.0069
GLY 175
0.0068
PHE 176
0.0094
VAL 177
0.0087
ARG 178
0.0098
ASP 179
0.0126
ASP 180
0.0158
ASN 181
0.0136
ILE 182
0.0098
ARG 183
0.0065
LEU 184
0.0060
THR 185
0.0071
PRO 186
0.0062
GLN 187
0.0063
ALA 188
0.0076
PHE 189
0.0067
SER 190
0.0063
HIS 191
0.0071
PHE 192
0.0076
THR 193
0.0068
PHE 194
0.0080
GLU 195
0.0084
ARG 196
0.0083
SER 197
0.0089
GLY 198
0.0086
HIS 199
0.0083
GLN 200
0.0085
LEU 201
0.0076
ILE 202
0.0074
VAL 203
0.0068
VAL 204
0.0069
ASP 205
0.0073
ILE 206
0.0067
GLN 207
0.0066
GLY 208
0.0064
VAL 209
0.0065
GLY 210
0.0058
ASP 211
0.0066
LEU 212
0.0060
TYR 213
0.0060
THR 214
0.0061
ASP 215
0.0058
PRO 216
0.0059
GLN 217
0.0064
ILE 218
0.0065
HIS 219
0.0066
THR 220
0.0070
GLU 221
0.0076
THR 222
0.0075
GLY 223
0.0073
THR 224
0.0079
ASP 225
0.0068
PHE 226
0.0061
GLY 227
0.0064
ASP 228
0.0068
GLY 229
0.0062
ASN 230
0.0059
LEU 231
0.0060
GLY 232
0.0064
VAL 233
0.0068
ARG 234
0.0037
GLY 235
0.0045
MET 236
0.0056
ALA 237
0.0039
LEU 238
0.0040
PHE 239
0.0039
PHE 240
0.0044
TYR 241
0.0029
SER 242
0.0066
HIS 243
0.0058
ALA 244
0.0059
CYS 245
0.0106
ASN 246
0.0105
ARG 247
0.0132
ILE 248
0.0122
CYS 249
0.0113
GLU 250
0.0157
SER 251
0.0194
MET 252
0.0158
GLY 253
0.0169
LEU 254
0.0087
ALA 255
0.0087
PRO 256
0.0070
PHE 257
0.0076
ASP 258
0.0057
LEU 259
0.0055
SER 260
0.0133
PRO 261
0.0207
ARG 262
0.0200
GLU 263
0.0092
ARG 264
0.0114
ASP 265
0.0125
ALA 266
0.0044
VAL 267
0.0053
ASN 268
0.0103
GLN 269
0.0170
ASN 270
0.0177
THR 271
0.0185
LYS 272
0.0251
LEU 273
0.0206
LEU 274
0.0115
GLN 275
0.0164
SER 276
0.0173
ALA 277
0.0103
LYS 278
0.0104
ILE 280
0.0208
LEU 281
0.0259
ARG 282
0.0365
GLY 283
0.0365
THR 284
0.0336
GLU 285
0.0237
GLU 286
0.0220
LYS 287
0.0198
CYS 288
0.0146
HIS 426
0.0093
LEU 427
0.0112
PRO 428
0.0108
ARG 429
0.0075
ALA 430
0.0074
SER 431
0.0077
ALA 432
0.0062
VAL 433
0.0040
ALA 434
0.0023
LEU 435
0.0054
GLU 436
0.0010
VAL 437
0.0044
GLN 438
0.0164
ARG 439
0.0137
LEU 440
0.0139
ASN 441
0.0342
ALA 442
0.0399
LEU 443
0.0374
ASP 444
0.0522
LEU 445
0.0440
GLU 446
0.0596
LYS 448
0.0166
ILE 449
0.0141
GLY 450
0.0116
LYS 451
0.0080
SER 452
0.0030
ILE 453
0.0076
LEU 454
0.0059
GLY 455
0.0050
LYS 456
0.0056
VAL 457
0.0050
HIS 458
0.0039
LEU 459
0.0044
ALA 460
0.0051
MET 461
0.0043
VAL 462
0.0066
ARG 463
0.0112
TYR 464
0.0108
HIS 465
0.0131
GLU 466
0.0196
GLY 467
0.0214
GLY 468
0.0221
ARG 469
0.0142
PHE 470
0.0143
CYS 471
0.0199
GLU 472
0.0459
LYS 473
0.0989
GLU 475
0.0374
GLU 476
0.0410
TRP 477
0.0262
ASP 478
0.0240
GLN 479
0.0209
GLU 480
0.0195
SER 481
0.0135
ALA 482
0.0107
VAL 483
0.0086
PHE 484
0.0072
HIS 485
0.0047
LEU 486
0.0041
GLU 487
0.0050
HIS 488
0.0059
ALA 489
0.0056
ALA 490
0.0065
ASN 491
0.0056
LEU 492
0.0047
GLY 493
0.0057
GLU 494
0.0063
LEU 495
0.0082
GLU 496
0.0117
ALA 497
0.0086
ILE 498
0.0103
VAL 499
0.0130
GLY 500
0.0108
LEU 501
0.0098
GLY 502
0.0119
LEU 503
0.0123
MET 504
0.0083
TYR 505
0.0086
SER 506
0.0112
GLN 507
0.0129
LEU 508
0.0131
PRO 509
0.0178
HIS 510
0.0188
HIS 511
0.0238
ILE 512
0.0178
LEU 513
0.0169
ALA 514
0.0241
ASP 515
0.0272
VAL 516
0.0202
SER 517
0.0186
LEU 518
0.0165
LYS 519
0.0249
GLU 520
0.0183
THR 521
0.0148
GLU 522
0.0105
GLU 523
0.0133
ASN 524
0.0105
LYS 525
0.0100
THR 526
0.0120
LYS 527
0.0119
GLY 528
0.0115
PHE 529
0.0129
ASP 530
0.0132
TYR 531
0.0126
LEU 532
0.0127
LEU 533
0.0125
LYS 534
0.0118
ALA 535
0.0121
ALA 536
0.0104
GLU 537
0.0100
ALA 538
0.0106
GLY 539
0.0104
ASP 540
0.0103
ARG 541
0.0073
GLN 542
0.0096
SER 543
0.0098
MET 544
0.0066
ILE 545
0.0068
LEU 546
0.0087
VAL 547
0.0093
ALA 548
0.0069
ARG 549
0.0089
ALA 550
0.0109
PHE 551
0.0073
ASP 552
0.0064
SER 553
0.0094
GLY 554
0.0117
GLN 555
0.0140
ASN 556
0.0149
LEU 557
0.0149
SER 558
0.0147
PRO 559
0.0153
ASP 560
0.0148
ARG 561
0.0156
CYS 562
0.0122
GLN 563
0.0088
ASP 564
0.0047
TRP 565
0.0026
LEU 566
0.0018
GLU 567
0.0021
ALA 568
0.0037
LEU 569
0.0040
HIS 570
0.0015
TRP 571
0.0022
TYR 572
0.0051
ASN 573
0.0051
THR 574
0.0023
ALA 575
0.0046
LEU 576
0.0067
GLU 577
0.0059
MET 578
0.0063
THR 579
0.0093
GLU 593
0.0140
PRO 594
0.0128
ARG 595
0.0106
TYR 596
0.0095
MET 597
0.0126
MET 598
0.0124
LEU 599
0.0099
ALA 600
0.0092
ARG 601
0.0105
GLU 602
0.0103
ALA 603
0.0094
GLU 604
0.0109
MET 605
0.0107
LEU 606
0.0101
PHE 607
0.0112
THR 608
0.0141
GLY 609
0.0105
GLY 610
0.0093
TYR 611
0.0036
GLY 612
0.0029
LEU 613
0.0052
GLU 614
0.0113
LYS 615
0.0116
ASP 616
0.0107
PRO 617
0.0107
GLN 618
0.0099
ARG 619
0.0092
SER 620
0.0103
GLY 621
0.0093
ASP 622
0.0104
LEU 623
0.0090
TYR 624
0.0074
THR 625
0.0073
GLN 626
0.0077
ALA 627
0.0086
ALA 628
0.0059
GLU 629
0.0076
ALA 630
0.0159
ALA 631
0.0142
MET 632
0.0234
GLU 633
0.0358
ALA 634
0.0359
MET 635
0.0363
LYS 636
0.0251
GLY 637
0.0255
ARG 638
0.0240
LEU 639
0.0133
ALA 640
0.0098
ASN 641
0.0127
GLN 642
0.0092
TYR 643
0.0054
TYR 644
0.0076
GLN 645
0.0088
LYS 646
0.0059
ALA 647
0.0075
GLU 648
0.0096
GLU 649
0.0073
ALA 650
0.0094
TRP 651
0.0095
ALA 652
0.0093
GLN 653
0.0124
MET 654
0.0136
GLU 655
0.0128
GLU 656
0.0524
ASP 734
0.0746
THR 735
0.0607
ASP 736
0.0553
SER 737
0.0463
GLU 738
0.0262
GLU 739
0.0224
GLU 740
0.0318
ILE 741
0.0231
ARG 742
0.0157
GLU 743
0.0204
ALA 744
0.0184
PHE 745
0.0167
ARG 746
0.0120
VAL 747
0.0106
PHE 748
0.0100
ASP 749
0.0124
LYS 750
0.0096
ASP 751
0.0090
GLY 752
0.0114
ASN 753
0.0133
GLY 754
0.0157
TYR 755
0.0180
ILE 756
0.0135
SER 757
0.0148
ALA 758
0.0128
ALA 759
0.0124
GLU 760
0.0111
LEU 761
0.0080
ARG 762
0.0088
HIS 763
0.0075
VAL 764
0.0050
MET 765
0.0038
THR 766
0.0068
ASN 767
0.0025
LEU 768
0.0032
GLY 769
0.0074
GLU 770
0.0115
LYS 771
0.0158
LEU 772
0.0141
THR 773
0.0143
ASP 774
0.0153
GLU 775
0.0225
GLU 776
0.0153
VAL 777
0.0108
ASP 778
0.0157
GLU 779
0.0187
MET 780
0.0106
ILE 781
0.0126
ARG 782
0.0182
GLU 783
0.0110
ALA 784
0.0069
ASP 785
0.0142
ILE 786
0.0163
ASP 787
0.0264
GLY 788
0.0282
ASP 789
0.0295
GLY 790
0.0246
GLN 791
0.0176
VAL 792
0.0144
ASN 793
0.0184
TYR 794
0.0160
GLU 795
0.0173
GLU 796
0.0142
PHE 797
0.0149
VAL 798
0.0181
GLN 799
0.0170
MET 800
0.0123
MET 801
0.0161
THR 802
0.0247
ALA 803
0.0337
LYS 804
0.0557
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.