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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 = 0.0534
ASN 8
0.0086
SER 9
0.0092
PHE 10
0.0092
HIS 11
0.0096
PHE 12
0.0097
LYS 13
0.0096
GLU 14
0.0103
ALA 15
0.0102
TRP 16
0.0094
LYS 17
0.0098
HIS 18
0.0104
ALA 19
0.0100
ILE 20
0.0098
GLN 21
0.0104
LYS 22
0.0108
ALA 23
0.0105
LYS 24
0.0105
HIS 25
0.0114
MET 26
0.0112
PRO 27
0.0109
ASP 28
0.0107
PRO 29
0.0109
TRP 30
0.0117
ALA 31
0.0121
GLU 32
0.0134
PHE 33
0.0136
HIS 34
0.0137
LEU 35
0.0131
GLU 36
0.0129
ASP 37
0.0140
ILE 38
0.0138
ALA 39
0.0138
THR 40
0.0129
GLU 41
0.0127
ARG 42
0.0122
ALA 43
0.0119
THR 44
0.0108
ARG 45
0.0102
HIS 46
0.0101
ARG 47
0.0090
TYR 48
0.0091
ASN 49
0.0092
ALA 50
0.0085
VAL 51
0.0096
THR 52
0.0106
GLY 53
0.0102
GLU 54
0.0104
TRP 55
0.0102
LEU 56
0.0101
ASP 57
0.0103
ASP 58
0.0103
GLU 59
0.0106
VAL 60
0.0107
LEU 61
0.0113
ILE 62
0.0118
LYS 63
0.0123
MET 64
0.0127
ALA 65
0.0133
SER 66
0.0142
GLN 67
0.0139
PRO 68
0.0129
PHE 69
0.0126
GLY 70
0.0125
ARG 71
0.0126
GLY 72
0.0121
ALA 73
0.0124
MET 74
0.0116
ARG 75
0.0115
GLU 76
0.0118
CYS 77
0.0120
PHE 78
0.0121
ARG 79
0.0118
THR 80
0.0116
LYS 81
0.0111
LYS 82
0.0106
LEU 83
0.0106
SER 84
0.0098
ASN 85
0.0096
PHE 86
0.0091
LEU 87
0.0091
HIS 88
0.0091
ALA 89
0.0097
GLN 90
0.0100
GLN 91
0.0109
TRP 92
0.0113
LYS 93
0.0113
GLY 94
0.0105
ALA 95
0.0102
SER 96
0.0098
ASN 97
0.0103
TYR 98
0.0101
VAL 99
0.0105
ALA 100
0.0107
LYS 101
0.0106
ARG 102
0.0113
TYR 103
0.0116
ILE 104
0.0131
GLU 105
0.0137
PRO 106
0.0135
VAL 107
0.0122
ASP 108
0.0123
ARG 109
0.0118
ASP 110
0.0102
VAL 111
0.0099
TYR 112
0.0094
PHE 113
0.0082
GLU 114
0.0075
ASP 115
0.0062
VAL 116
0.0062
ARG 117
0.0070
LEU 118
0.0055
GLN 119
0.0053
MET 120
0.0057
GLU 121
0.0059
ALA 122
0.0047
LYS 123
0.0049
LEU 124
0.0054
TRP 125
0.0041
GLY 126
0.0044
GLU 127
0.0052
GLU 128
0.0058
TYR 129
0.0063
ASN 130
0.0070
ARG 131
0.0084
HIS 132
0.0097
LYS 133
0.0107
PRO 134
0.0102
PRO 135
0.0117
LYS 136
0.0104
GLN 137
0.0075
VAL 138
0.0068
ASP 139
0.0062
ILE 140
0.0059
MET 141
0.0060
GLN 142
0.0065
MET 143
0.0072
CYS 144
0.0082
ILE 145
0.0093
ILE 146
0.0108
GLU 147
0.0118
LEU 148
0.0125
LYS 149
0.0133
ASP 150
0.0139
ARG 151
0.0142
PRO 152
0.0153
GLY 153
0.0149
LYS 154
0.0137
PRO 155
0.0126
LEU 156
0.0116
PHE 157
0.0109
HIS 158
0.0093
LEU 159
0.0090
GLU 160
0.0086
HIS 161
0.0088
TYR 162
0.0090
ILE 163
0.0074
GLU 164
0.0067
GLY 165
0.0059
LYS 166
0.0084
TYR 167
0.0080
ILE 168
0.0084
LYS 169
0.0086
TYR 170
0.0078
ASN 171
0.0064
SER 172
0.0071
ASN 173
0.0066
SER 174
0.0083
GLY 175
0.0060
PHE 176
0.0085
VAL 177
0.0079
ARG 178
0.0104
ASP 179
0.0123
ASP 180
0.0154
ASN 181
0.0159
ILE 182
0.0129
ARG 183
0.0109
LEU 184
0.0094
THR 185
0.0075
PRO 186
0.0058
GLN 187
0.0052
ALA 188
0.0056
PHE 189
0.0046
SER 190
0.0032
HIS 191
0.0032
PHE 192
0.0047
THR 193
0.0034
PHE 194
0.0035
GLU 195
0.0058
ARG 196
0.0065
SER 197
0.0068
GLY 198
0.0088
HIS 199
0.0076
GLN 200
0.0084
LEU 201
0.0064
ILE 202
0.0042
VAL 203
0.0034
VAL 204
0.0036
ASP 205
0.0048
ILE 206
0.0052
GLN 207
0.0061
GLY 208
0.0063
VAL 209
0.0073
GLY 210
0.0073
ASP 211
0.0067
LEU 212
0.0056
TYR 213
0.0055
THR 214
0.0057
ASP 215
0.0047
PRO 216
0.0041
GLN 217
0.0046
ILE 218
0.0048
HIS 219
0.0070
THR 220
0.0089
GLU 221
0.0093
THR 222
0.0119
GLY 223
0.0120
THR 224
0.0111
ASP 225
0.0084
PHE 226
0.0058
GLY 227
0.0064
ASP 228
0.0066
GLY 229
0.0080
ASN 230
0.0080
LEU 231
0.0100
GLY 232
0.0103
VAL 233
0.0113
ARG 234
0.0112
GLY 235
0.0096
MET 236
0.0072
ALA 237
0.0073
LEU 238
0.0074
PHE 239
0.0042
PHE 240
0.0031
TYR 241
0.0040
SER 242
0.0043
HIS 243
0.0034
ALA 244
0.0057
CYS 245
0.0072
ASN 246
0.0099
ARG 247
0.0126
ILE 248
0.0105
CYS 249
0.0090
GLU 250
0.0115
SER 251
0.0130
MET 252
0.0112
GLY 253
0.0118
LEU 254
0.0084
ALA 255
0.0086
PRO 256
0.0064
PHE 257
0.0037
ASP 258
0.0052
LEU 259
0.0028
SER 260
0.0045
PRO 261
0.0043
ARG 262
0.0018
GLU 263
0.0016
ARG 264
0.0032
ASP 265
0.0055
ALA 266
0.0060
VAL 267
0.0060
ASN 268
0.0088
GLN 269
0.0120
ASN 270
0.0132
THR 271
0.0140
LYS 272
0.0177
LEU 273
0.0169
LEU 274
0.0142
GLN 275
0.0177
SER 276
0.0195
ALA 277
0.0167
LYS 278
0.0174
ILE 280
0.0167
LEU 281
0.0161
ARG 282
0.0178
GLY 283
0.0175
THR 284
0.0159
GLU 285
0.0135
GLU 286
0.0131
LYS 287
0.0125
CYS 288
0.0102
HIS 426
0.0101
LEU 427
0.0116
PRO 428
0.0098
ARG 429
0.0092
ALA 430
0.0088
SER 431
0.0069
ALA 432
0.0079
VAL 433
0.0108
ALA 434
0.0152
LEU 435
0.0148
GLU 436
0.0140
VAL 437
0.0180
GLN 438
0.0206
ARG 439
0.0188
LEU 440
0.0212
ASN 441
0.0280
ALA 442
0.0262
LEU 443
0.0282
ASP 444
0.0393
LEU 445
0.0453
GLU 446
0.0483
LYS 448
0.0288
ILE 449
0.0262
GLY 450
0.0237
LYS 451
0.0216
SER 452
0.0163
ILE 453
0.0137
LEU 454
0.0109
GLY 455
0.0136
LYS 456
0.0147
VAL 457
0.0114
HIS 458
0.0111
LEU 459
0.0140
ALA 460
0.0132
MET 461
0.0106
VAL 462
0.0123
ARG 463
0.0143
TYR 464
0.0128
HIS 465
0.0109
GLU 466
0.0133
GLY 467
0.0150
GLY 468
0.0126
ARG 469
0.0123
PHE 470
0.0095
CYS 471
0.0098
GLU 472
0.0128
LYS 473
0.0167
GLU 475
0.0087
GLU 476
0.0082
TRP 477
0.0087
ASP 478
0.0075
GLN 479
0.0095
GLU 480
0.0086
SER 481
0.0081
ALA 482
0.0112
VAL 483
0.0124
PHE 484
0.0103
HIS 485
0.0110
LEU 486
0.0143
GLU 487
0.0149
HIS 488
0.0134
ALA 489
0.0150
ALA 490
0.0183
ASN 491
0.0173
LEU 492
0.0169
GLY 493
0.0204
GLU 494
0.0197
LEU 495
0.0212
GLU 496
0.0205
ALA 497
0.0198
ILE 498
0.0203
VAL 499
0.0186
GLY 500
0.0182
LEU 501
0.0185
GLY 502
0.0182
LEU 503
0.0166
MET 504
0.0163
TYR 505
0.0172
SER 506
0.0162
GLN 507
0.0148
LEU 508
0.0158
PRO 509
0.0151
HIS 510
0.0162
HIS 511
0.0181
ILE 512
0.0172
LEU 513
0.0153
ALA 514
0.0163
ASP 515
0.0151
VAL 516
0.0146
SER 517
0.0161
LEU 518
0.0167
LYS 519
0.0162
GLU 520
0.0160
THR 521
0.0188
GLU 522
0.0214
GLU 523
0.0238
ASN 524
0.0209
LYS 525
0.0198
THR 526
0.0228
LYS 527
0.0229
GLY 528
0.0193
PHE 529
0.0197
ASP 530
0.0231
TYR 531
0.0214
LEU 532
0.0197
LEU 533
0.0221
LYS 534
0.0234
ALA 535
0.0210
ALA 536
0.0209
GLU 537
0.0243
ALA 538
0.0220
GLY 539
0.0203
ASP 540
0.0191
ARG 541
0.0199
GLN 542
0.0187
SER 543
0.0190
MET 544
0.0206
ILE 545
0.0195
LEU 546
0.0199
VAL 547
0.0228
ALA 548
0.0217
ARG 549
0.0211
ALA 550
0.0252
PHE 551
0.0260
ASP 552
0.0243
SER 553
0.0233
GLY 554
0.0244
GLN 555
0.0216
ASN 556
0.0199
LEU 557
0.0228
SER 558
0.0240
PRO 559
0.0263
ASP 560
0.0303
ARG 561
0.0297
CYS 562
0.0327
GLN 563
0.0302
ASP 564
0.0290
TRP 565
0.0262
LEU 566
0.0246
GLU 567
0.0261
ALA 568
0.0242
LEU 569
0.0220
HIS 570
0.0224
TRP 571
0.0227
TYR 572
0.0209
ASN 573
0.0198
THR 574
0.0213
ALA 575
0.0211
LEU 576
0.0200
GLU 577
0.0206
MET 578
0.0205
THR 579
0.0214
GLU 593
0.0290
PRO 594
0.0247
ARG 595
0.0205
TYR 596
0.0183
MET 597
0.0226
MET 598
0.0211
LEU 599
0.0164
ALA 600
0.0184
ARG 601
0.0217
GLU 602
0.0189
ALA 603
0.0168
GLU 604
0.0234
MET 605
0.0241
LEU 606
0.0173
PHE 607
0.0223
THR 608
0.0271
GLY 609
0.0239
GLY 610
0.0291
TYR 611
0.0300
GLY 612
0.0287
LEU 613
0.0241
GLU 614
0.0194
LYS 615
0.0200
ASP 616
0.0129
PRO 617
0.0184
GLN 618
0.0140
ARG 619
0.0066
SER 620
0.0127
GLY 621
0.0142
ASP 622
0.0074
LEU 623
0.0073
TYR 624
0.0121
THR 625
0.0082
GLN 626
0.0060
ALA 627
0.0110
ALA 628
0.0094
GLU 629
0.0066
ALA 630
0.0129
ALA 631
0.0147
MET 632
0.0107
GLU 633
0.0178
ALA 634
0.0225
MET 635
0.0192
LYS 636
0.0198
GLY 637
0.0155
ARG 638
0.0237
LEU 639
0.0227
ALA 640
0.0148
ASN 641
0.0209
GLN 642
0.0260
TYR 643
0.0193
TYR 644
0.0197
GLN 645
0.0285
LYS 646
0.0270
ALA 647
0.0209
GLU 648
0.0292
GLU 649
0.0337
ALA 650
0.0268
TRP 651
0.0277
ALA 652
0.0373
GLN 653
0.0375
MET 654
0.0348
GLU 655
0.0449
GLU 656
0.0534
ASP 734
0.0086
THR 735
0.0086
ASP 736
0.0092
SER 737
0.0089
GLU 738
0.0083
GLU 739
0.0088
GLU 740
0.0090
ILE 741
0.0085
ARG 742
0.0086
GLU 743
0.0088
ALA 744
0.0085
PHE 745
0.0081
ARG 746
0.0082
VAL 747
0.0086
PHE 748
0.0083
ASP 749
0.0075
LYS 750
0.0074
ASP 751
0.0071
GLY 752
0.0070
ASN 753
0.0069
GLY 754
0.0069
TYR 755
0.0068
ILE 756
0.0071
SER 757
0.0073
ALA 758
0.0069
ALA 759
0.0073
GLU 760
0.0072
LEU 761
0.0076
ARG 762
0.0082
HIS 763
0.0076
VAL 764
0.0085
MET 765
0.0093
THR 766
0.0099
ASN 767
0.0098
LEU 768
0.0100
GLY 769
0.0108
GLU 770
0.0109
LYS 771
0.0111
LEU 772
0.0103
THR 773
0.0100
ASP 774
0.0093
GLU 775
0.0092
GLU 776
0.0093
VAL 777
0.0089
ASP 778
0.0082
GLU 779
0.0087
MET 780
0.0086
ILE 781
0.0079
ARG 782
0.0081
GLU 783
0.0082
ALA 784
0.0079
ASP 785
0.0075
ILE 786
0.0071
ASP 787
0.0065
GLY 788
0.0067
ASP 789
0.0064
GLY 790
0.0068
GLN 791
0.0072
VAL 792
0.0072
ASN 793
0.0068
TYR 794
0.0074
GLU 795
0.0070
GLU 796
0.0073
PHE 797
0.0077
VAL 798
0.0077
GLN 799
0.0079
MET 800
0.0084
MET 801
0.0087
THR 802
0.0087
ALA 803
0.0094
LYS 804
0.0105
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.