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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 = 0.0512
ASN 8
0.0256
SER 9
0.0232
PHE 10
0.0181
HIS 11
0.0172
PHE 12
0.0127
LYS 13
0.0103
GLU 14
0.0069
ALA 15
0.0065
TRP 16
0.0048
LYS 17
0.0037
HIS 18
0.0012
ALA 19
0.0012
ILE 20
0.0046
GLN 21
0.0060
LYS 22
0.0057
ALA 23
0.0055
LYS 24
0.0092
HIS 25
0.0109
MET 26
0.0061
PRO 27
0.0062
ASP 28
0.0052
PRO 29
0.0082
TRP 30
0.0067
ALA 31
0.0055
GLU 32
0.0088
PHE 33
0.0092
HIS 34
0.0078
LEU 35
0.0078
GLU 36
0.0064
ASP 37
0.0080
ILE 38
0.0121
ALA 39
0.0136
THR 40
0.0127
GLU 41
0.0164
ARG 42
0.0173
ALA 43
0.0156
THR 44
0.0150
ARG 45
0.0112
HIS 46
0.0110
ARG 47
0.0073
TYR 48
0.0075
ASN 49
0.0092
ALA 50
0.0072
VAL 51
0.0099
THR 52
0.0103
GLY 53
0.0091
GLU 54
0.0104
TRP 55
0.0101
LEU 56
0.0140
ASP 57
0.0145
ASP 58
0.0159
GLU 59
0.0159
VAL 60
0.0116
LEU 61
0.0108
ILE 62
0.0098
LYS 63
0.0095
MET 64
0.0112
ALA 65
0.0152
SER 66
0.0207
GLN 67
0.0227
PRO 68
0.0210
PHE 69
0.0204
GLY 70
0.0227
ARG 71
0.0275
GLY 72
0.0300
ALA 73
0.0347
MET 74
0.0246
ARG 75
0.0199
GLU 76
0.0209
CYS 77
0.0155
PHE 78
0.0135
ARG 79
0.0097
THR 80
0.0069
LYS 81
0.0053
LYS 82
0.0061
LEU 83
0.0081
SER 84
0.0091
ASN 85
0.0098
PHE 86
0.0136
LEU 87
0.0139
HIS 88
0.0166
ALA 89
0.0146
GLN 90
0.0123
GLN 91
0.0125
TRP 92
0.0073
LYS 93
0.0088
GLY 94
0.0097
ALA 95
0.0070
SER 96
0.0064
ASN 97
0.0054
TYR 98
0.0055
VAL 99
0.0071
ALA 100
0.0079
LYS 101
0.0107
ARG 102
0.0155
TYR 103
0.0190
ILE 104
0.0285
GLU 105
0.0322
PRO 106
0.0295
VAL 107
0.0204
ASP 108
0.0178
ARG 109
0.0157
ASP 110
0.0089
VAL 111
0.0077
TYR 112
0.0065
PHE 113
0.0050
GLU 114
0.0041
ASP 115
0.0056
VAL 116
0.0046
ARG 117
0.0066
LEU 118
0.0080
GLN 119
0.0074
MET 120
0.0073
GLU 121
0.0084
ALA 122
0.0081
LYS 123
0.0061
LEU 124
0.0068
TRP 125
0.0052
GLY 126
0.0028
GLU 127
0.0034
GLU 128
0.0051
TYR 129
0.0024
ASN 130
0.0042
ARG 131
0.0073
HIS 132
0.0076
LYS 133
0.0090
PRO 134
0.0081
PRO 135
0.0102
LYS 136
0.0079
GLN 137
0.0051
VAL 138
0.0023
ASP 139
0.0018
ILE 140
0.0054
MET 141
0.0054
GLN 142
0.0054
MET 143
0.0053
CYS 144
0.0048
ILE 145
0.0066
ILE 146
0.0107
GLU 147
0.0158
LEU 148
0.0191
LYS 149
0.0246
ASP 150
0.0273
ARG 151
0.0270
PRO 152
0.0328
GLY 153
0.0305
LYS 154
0.0257
PRO 155
0.0205
LEU 156
0.0150
PHE 157
0.0115
HIS 158
0.0058
LEU 159
0.0042
GLU 160
0.0045
HIS 161
0.0047
TYR 162
0.0052
ILE 163
0.0059
GLU 164
0.0029
GLY 165
0.0054
LYS 166
0.0098
TYR 167
0.0103
ILE 168
0.0113
LYS 169
0.0118
TYR 170
0.0115
ASN 171
0.0119
SER 172
0.0136
ASN 173
0.0135
SER 174
0.0149
GLY 175
0.0138
PHE 176
0.0165
VAL 177
0.0150
ARG 178
0.0165
ASP 179
0.0194
ASP 180
0.0219
ASN 181
0.0208
ILE 182
0.0172
ARG 183
0.0132
LEU 184
0.0107
THR 185
0.0065
PRO 186
0.0063
GLN 187
0.0073
ALA 188
0.0048
PHE 189
0.0031
SER 190
0.0053
HIS 191
0.0044
PHE 192
0.0025
THR 193
0.0049
PHE 194
0.0069
GLU 195
0.0053
ARG 196
0.0060
SER 197
0.0086
GLY 198
0.0086
HIS 199
0.0094
GLN 200
0.0112
LEU 201
0.0100
ILE 202
0.0086
VAL 203
0.0077
VAL 204
0.0088
ASP 205
0.0101
ILE 206
0.0075
GLN 207
0.0082
GLY 208
0.0070
VAL 209
0.0063
GLY 210
0.0063
ASP 211
0.0042
LEU 212
0.0031
TYR 213
0.0047
THR 214
0.0069
ASP 215
0.0080
PRO 216
0.0089
GLN 217
0.0106
ILE 218
0.0107
HIS 219
0.0116
THR 220
0.0119
GLU 221
0.0135
THR 222
0.0152
GLY 223
0.0150
THR 224
0.0166
ASP 225
0.0138
PHE 226
0.0118
GLY 227
0.0147
ASP 228
0.0145
GLY 229
0.0134
ASN 230
0.0142
LEU 231
0.0148
GLY 232
0.0135
VAL 233
0.0121
ARG 234
0.0130
GLY 235
0.0124
MET 236
0.0108
ALA 237
0.0112
LEU 238
0.0126
PHE 239
0.0107
PHE 240
0.0093
TYR 241
0.0107
SER 242
0.0125
HIS 243
0.0096
ALA 244
0.0099
CYS 245
0.0079
ASN 246
0.0103
ARG 247
0.0115
ILE 248
0.0086
CYS 249
0.0057
GLU 250
0.0079
SER 251
0.0098
MET 252
0.0067
GLY 253
0.0057
LEU 254
0.0030
ALA 255
0.0037
PRO 256
0.0051
PHE 257
0.0091
ASP 258
0.0086
LEU 259
0.0091
SER 260
0.0092
PRO 261
0.0094
ARG 262
0.0104
GLU 263
0.0110
ARG 264
0.0101
ASP 265
0.0110
ALA 266
0.0147
VAL 267
0.0129
ASN 268
0.0140
GLN 269
0.0198
ASN 270
0.0194
THR 271
0.0184
LYS 272
0.0234
LEU 273
0.0219
LEU 274
0.0172
GLN 275
0.0210
SER 276
0.0235
ALA 277
0.0193
LYS 278
0.0186
ILE 280
0.0166
LEU 281
0.0154
ARG 282
0.0172
GLY 283
0.0166
THR 284
0.0153
GLU 285
0.0116
GLU 286
0.0107
LYS 287
0.0080
CYS 288
0.0054
HIS 426
0.0108
LEU 427
0.0099
PRO 428
0.0072
ARG 429
0.0075
ALA 430
0.0067
SER 431
0.0072
ALA 432
0.0100
VAL 433
0.0120
ALA 434
0.0152
LEU 435
0.0141
GLU 436
0.0136
VAL 437
0.0170
GLN 438
0.0189
ARG 439
0.0172
LEU 440
0.0185
ASN 441
0.0277
ALA 442
0.0274
LEU 443
0.0294
ASP 444
0.0441
LEU 445
0.0502
GLU 446
0.0512
LYS 448
0.0174
ILE 449
0.0118
GLY 450
0.0098
LYS 451
0.0135
SER 452
0.0119
ILE 453
0.0102
LEU 454
0.0101
GLY 455
0.0105
LYS 456
0.0100
VAL 457
0.0103
HIS 458
0.0099
LEU 459
0.0092
ALA 460
0.0106
MET 461
0.0106
VAL 462
0.0095
ARG 463
0.0103
TYR 464
0.0121
HIS 465
0.0112
GLU 466
0.0086
GLY 467
0.0121
GLY 468
0.0144
ARG 469
0.0158
PHE 470
0.0155
CYS 471
0.0165
GLU 472
0.0241
LYS 473
0.0279
GLU 475
0.0170
GLU 476
0.0130
TRP 477
0.0122
ASP 478
0.0108
GLN 479
0.0086
GLU 480
0.0107
SER 481
0.0112
ALA 482
0.0093
VAL 483
0.0101
PHE 484
0.0100
HIS 485
0.0097
LEU 486
0.0090
GLU 487
0.0111
HIS 488
0.0119
ALA 489
0.0101
ALA 490
0.0102
ASN 491
0.0121
LEU 492
0.0123
GLY 493
0.0114
GLU 494
0.0085
LEU 495
0.0060
GLU 496
0.0035
ALA 497
0.0066
ILE 498
0.0065
VAL 499
0.0036
GLY 500
0.0064
LEU 501
0.0100
GLY 502
0.0097
LEU 503
0.0125
MET 504
0.0160
TYR 505
0.0203
SER 506
0.0203
GLN 507
0.0265
LEU 508
0.0221
PRO 509
0.0204
HIS 510
0.0124
HIS 511
0.0079
ILE 512
0.0037
LEU 513
0.0052
ALA 514
0.0096
ASP 515
0.0110
VAL 516
0.0120
SER 517
0.0252
LEU 518
0.0274
LYS 519
0.0372
GLU 520
0.0401
THR 521
0.0417
GLU 522
0.0381
GLU 523
0.0346
ASN 524
0.0288
LYS 525
0.0248
THR 526
0.0211
LYS 527
0.0198
GLY 528
0.0147
PHE 529
0.0096
ASP 530
0.0102
TYR 531
0.0081
LEU 532
0.0050
LEU 533
0.0049
LYS 534
0.0078
ALA 535
0.0065
ALA 536
0.0086
GLU 537
0.0118
ALA 538
0.0121
GLY 539
0.0143
ASP 540
0.0119
ARG 541
0.0164
GLN 542
0.0149
SER 543
0.0102
MET 544
0.0138
ILE 545
0.0164
LEU 546
0.0136
VAL 547
0.0113
ALA 548
0.0150
ARG 549
0.0166
ALA 550
0.0132
PHE 551
0.0121
ASP 552
0.0158
SER 553
0.0181
GLY 554
0.0136
GLN 555
0.0185
ASN 556
0.0173
LEU 557
0.0130
SER 558
0.0143
PRO 559
0.0213
ASP 560
0.0181
ARG 561
0.0098
CYS 562
0.0082
GLN 563
0.0118
ASP 564
0.0124
TRP 565
0.0157
LEU 566
0.0151
GLU 567
0.0141
ALA 568
0.0156
LEU 569
0.0170
HIS 570
0.0165
TRP 571
0.0155
TYR 572
0.0180
ASN 573
0.0197
THR 574
0.0187
ALA 575
0.0193
LEU 576
0.0217
GLU 577
0.0235
MET 578
0.0234
THR 579
0.0250
GLU 593
0.0219
PRO 594
0.0193
ARG 595
0.0175
TYR 596
0.0102
MET 597
0.0156
MET 598
0.0182
LEU 599
0.0134
ALA 600
0.0109
ARG 601
0.0143
GLU 602
0.0155
ALA 603
0.0110
GLU 604
0.0114
MET 605
0.0148
LEU 606
0.0140
PHE 607
0.0102
THR 608
0.0132
GLY 609
0.0158
GLY 610
0.0186
TYR 611
0.0176
GLY 612
0.0175
LEU 613
0.0171
GLU 614
0.0188
LYS 615
0.0152
ASP 616
0.0159
PRO 617
0.0135
GLN 618
0.0164
ARG 619
0.0157
SER 620
0.0114
GLY 621
0.0107
ASP 622
0.0142
LEU 623
0.0110
TYR 624
0.0056
THR 625
0.0094
GLN 626
0.0094
ALA 627
0.0044
ALA 628
0.0066
GLU 629
0.0089
ALA 630
0.0038
ALA 631
0.0080
MET 632
0.0112
GLU 633
0.0074
ALA 634
0.0096
MET 635
0.0182
LYS 636
0.0195
GLY 637
0.0238
ARG 638
0.0280
LEU 639
0.0199
ALA 640
0.0147
ASN 641
0.0213
GLN 642
0.0184
TYR 643
0.0096
TYR 644
0.0142
GLN 645
0.0164
LYS 646
0.0093
ALA 647
0.0092
GLU 648
0.0150
GLU 649
0.0107
ALA 650
0.0078
TRP 651
0.0149
ALA 652
0.0161
GLN 653
0.0134
MET 654
0.0210
GLU 655
0.0255
GLU 656
0.0251
ASP 734
0.0307
THR 735
0.0306
ASP 736
0.0262
SER 737
0.0210
GLU 738
0.0203
GLU 739
0.0184
GLU 740
0.0153
ILE 741
0.0131
ARG 742
0.0133
GLU 743
0.0112
ALA 744
0.0076
PHE 745
0.0085
ARG 746
0.0067
VAL 747
0.0047
PHE 748
0.0038
ASP 749
0.0062
LYS 750
0.0048
ASP 751
0.0055
GLY 752
0.0082
ASN 753
0.0084
GLY 754
0.0100
TYR 755
0.0097
ILE 756
0.0068
SER 757
0.0065
ALA 758
0.0069
ALA 759
0.0044
GLU 760
0.0022
LEU 761
0.0045
ARG 762
0.0057
HIS 763
0.0036
VAL 764
0.0020
MET 765
0.0041
THR 766
0.0066
ASN 767
0.0046
LEU 768
0.0046
GLY 769
0.0071
GLU 770
0.0071
LYS 771
0.0110
LEU 772
0.0117
THR 773
0.0156
ASP 774
0.0142
GLU 775
0.0172
GLU 776
0.0154
VAL 777
0.0118
ASP 778
0.0138
GLU 779
0.0168
MET 780
0.0135
ILE 781
0.0130
ARG 782
0.0176
GLU 783
0.0185
ALA 784
0.0166
ASP 785
0.0178
ILE 786
0.0224
ASP 787
0.0234
GLY 788
0.0206
ASP 789
0.0170
GLY 790
0.0137
GLN 791
0.0120
VAL 792
0.0123
ASN 793
0.0143
TYR 794
0.0157
GLU 795
0.0179
GLU 796
0.0159
PHE 797
0.0127
VAL 798
0.0151
GLN 799
0.0174
MET 800
0.0146
MET 801
0.0118
THR 802
0.0154
ALA 803
0.0181
LYS 804
0.0207
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.