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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 = 0.0308
ASN 8
0.0195
SER 9
0.0212
PHE 10
0.0200
HIS 11
0.0219
PHE 12
0.0200
LYS 13
0.0202
GLU 14
0.0230
ALA 15
0.0204
TRP 16
0.0166
LYS 17
0.0194
HIS 18
0.0209
ALA 19
0.0169
ILE 20
0.0158
GLN 21
0.0188
LYS 22
0.0178
ALA 23
0.0136
LYS 24
0.0151
HIS 25
0.0166
MET 26
0.0131
PRO 27
0.0098
ASP 28
0.0050
PRO 29
0.0064
TRP 30
0.0049
ALA 31
0.0025
GLU 32
0.0054
PHE 33
0.0074
HIS 34
0.0064
LEU 35
0.0074
GLU 36
0.0074
ASP 37
0.0098
ILE 38
0.0124
ALA 39
0.0151
THR 40
0.0142
GLU 41
0.0154
ARG 42
0.0154
ALA 43
0.0137
THR 44
0.0122
ARG 45
0.0088
HIS 46
0.0076
ARG 47
0.0050
TYR 48
0.0059
ASN 49
0.0061
ALA 50
0.0096
VAL 51
0.0104
THR 52
0.0089
GLY 53
0.0089
GLU 54
0.0068
TRP 55
0.0060
LEU 56
0.0054
ASP 57
0.0085
ASP 58
0.0102
GLU 59
0.0126
VAL 60
0.0108
LEU 61
0.0115
ILE 62
0.0103
LYS 63
0.0102
MET 64
0.0112
ALA 65
0.0127
SER 66
0.0166
GLN 67
0.0175
PRO 68
0.0167
PHE 69
0.0155
GLY 70
0.0176
ARG 71
0.0198
GLY 72
0.0212
ALA 73
0.0243
MET 74
0.0214
ARG 75
0.0182
GLU 76
0.0176
CYS 77
0.0144
PHE 78
0.0126
ARG 79
0.0093
THR 80
0.0076
LYS 81
0.0054
LYS 82
0.0062
LEU 83
0.0074
SER 84
0.0073
ASN 85
0.0097
PHE 86
0.0107
LEU 87
0.0111
HIS 88
0.0147
ALA 89
0.0128
GLN 90
0.0096
GLN 91
0.0090
TRP 92
0.0069
LYS 93
0.0052
GLY 94
0.0053
ALA 95
0.0037
SER 96
0.0007
ASN 97
0.0028
TYR 98
0.0052
VAL 99
0.0084
ALA 100
0.0103
LYS 101
0.0125
ARG 102
0.0157
TYR 103
0.0187
ILE 104
0.0225
GLU 105
0.0253
PRO 106
0.0242
VAL 107
0.0212
ASP 108
0.0197
ARG 109
0.0165
ASP 110
0.0133
VAL 111
0.0145
TYR 112
0.0122
PHE 113
0.0091
GLU 114
0.0110
ASP 115
0.0111
VAL 116
0.0088
ARG 117
0.0093
LEU 118
0.0110
GLN 119
0.0104
MET 120
0.0100
GLU 121
0.0121
ALA 122
0.0115
LYS 123
0.0107
LEU 124
0.0127
TRP 125
0.0137
GLY 126
0.0122
GLU 127
0.0139
GLU 128
0.0166
TYR 129
0.0155
ASN 130
0.0154
ARG 131
0.0188
HIS 132
0.0197
LYS 133
0.0191
PRO 134
0.0169
PRO 135
0.0165
LYS 136
0.0146
GLN 137
0.0123
VAL 138
0.0113
ASP 139
0.0098
ILE 140
0.0091
MET 141
0.0074
GLN 142
0.0065
MET 143
0.0067
CYS 144
0.0064
ILE 145
0.0086
ILE 146
0.0104
GLU 147
0.0138
LEU 148
0.0162
LYS 149
0.0193
ASP 150
0.0213
ARG 151
0.0216
PRO 152
0.0249
GLY 153
0.0240
LYS 154
0.0204
PRO 155
0.0182
LEU 156
0.0149
PHE 157
0.0127
HIS 158
0.0100
LEU 159
0.0073
GLU 160
0.0059
HIS 161
0.0047
TYR 162
0.0063
ILE 163
0.0081
GLU 164
0.0086
GLY 165
0.0081
LYS 166
0.0079
TYR 167
0.0070
ILE 168
0.0068
LYS 169
0.0068
TYR 170
0.0065
ASN 171
0.0062
SER 172
0.0056
ASN 173
0.0059
SER 174
0.0043
GLY 175
0.0041
PHE 176
0.0048
VAL 177
0.0063
ARG 178
0.0070
ASP 179
0.0103
ASP 180
0.0108
ASN 181
0.0118
ILE 182
0.0110
ARG 183
0.0110
LEU 184
0.0125
THR 185
0.0121
PRO 186
0.0100
GLN 187
0.0102
ALA 188
0.0127
PHE 189
0.0123
SER 190
0.0108
HIS 191
0.0119
PHE 192
0.0147
THR 193
0.0139
PHE 194
0.0130
GLU 195
0.0158
ARG 196
0.0183
SER 197
0.0182
GLY 198
0.0183
HIS 199
0.0146
GLN 200
0.0162
LEU 201
0.0138
ILE 202
0.0112
VAL 203
0.0107
VAL 204
0.0086
ASP 205
0.0074
ILE 206
0.0085
GLN 207
0.0078
GLY 208
0.0078
VAL 209
0.0083
GLY 210
0.0092
ASP 211
0.0101
LEU 212
0.0089
TYR 213
0.0092
THR 214
0.0087
ASP 215
0.0095
PRO 216
0.0096
GLN 217
0.0095
ILE 218
0.0109
HIS 219
0.0106
THR 220
0.0131
GLU 221
0.0148
THR 222
0.0159
GLY 223
0.0134
THR 224
0.0150
ASP 225
0.0139
PHE 226
0.0121
GLY 227
0.0102
ASP 228
0.0101
GLY 229
0.0088
ASN 230
0.0109
LEU 231
0.0093
GLY 232
0.0103
VAL 233
0.0094
ARG 234
0.0069
GLY 235
0.0063
MET 236
0.0068
ALA 237
0.0040
LEU 238
0.0033
PHE 239
0.0045
PHE 240
0.0056
TYR 241
0.0052
SER 242
0.0060
HIS 243
0.0080
ALA 244
0.0111
CYS 245
0.0135
ASN 246
0.0155
ARG 247
0.0184
ILE 248
0.0170
CYS 249
0.0164
GLU 250
0.0193
SER 251
0.0211
MET 252
0.0202
GLY 253
0.0211
LEU 254
0.0180
ALA 255
0.0169
PRO 256
0.0139
PHE 257
0.0101
ASP 258
0.0094
LEU 259
0.0096
SER 260
0.0121
PRO 261
0.0171
ARG 262
0.0178
GLU 263
0.0132
ARG 264
0.0148
ASP 265
0.0187
ALA 266
0.0155
VAL 267
0.0131
ASN 268
0.0170
GLN 269
0.0179
ASN 270
0.0166
THR 271
0.0184
LYS 272
0.0207
LEU 273
0.0179
LEU 274
0.0167
GLN 275
0.0202
SER 276
0.0203
ALA 277
0.0175
LYS 278
0.0179
ILE 280
0.0198
LEU 281
0.0210
ARG 282
0.0238
GLY 283
0.0250
THR 284
0.0243
GLU 285
0.0219
GLU 286
0.0234
LYS 287
0.0233
CYS 288
0.0213
HIS 426
0.0236
LEU 427
0.0242
PRO 428
0.0212
ARG 429
0.0191
ALA 430
0.0174
SER 431
0.0133
ALA 432
0.0136
VAL 433
0.0110
ALA 434
0.0157
LEU 435
0.0185
GLU 436
0.0152
VAL 437
0.0148
GLN 438
0.0200
ARG 439
0.0210
LEU 440
0.0182
ASN 441
0.0207
ALA 442
0.0259
LEU 443
0.0257
ASP 444
0.0264
LEU 445
0.0263
GLU 446
0.0214
LYS 448
0.0151
ILE 449
0.0132
GLY 450
0.0143
LYS 451
0.0171
SER 452
0.0134
ILE 453
0.0120
LEU 454
0.0086
GLY 455
0.0068
LYS 456
0.0088
VAL 457
0.0064
HIS 458
0.0033
LEU 459
0.0073
ALA 460
0.0082
MET 461
0.0058
VAL 462
0.0090
ARG 463
0.0124
TYR 464
0.0110
HIS 465
0.0125
GLU 466
0.0173
GLY 467
0.0184
GLY 468
0.0181
ARG 469
0.0132
PHE 470
0.0125
CYS 471
0.0177
GLU 472
0.0236
LYS 473
0.0308
GLU 475
0.0278
GLU 476
0.0266
TRP 477
0.0211
ASP 478
0.0184
GLN 479
0.0180
GLU 480
0.0167
SER 481
0.0125
ALA 482
0.0116
VAL 483
0.0119
PHE 484
0.0096
HIS 485
0.0059
LEU 486
0.0074
GLU 487
0.0065
HIS 488
0.0033
ALA 489
0.0044
ALA 490
0.0053
ASN 491
0.0022
LEU 492
0.0061
GLY 493
0.0068
GLU 494
0.0093
LEU 495
0.0131
GLU 496
0.0153
ALA 497
0.0117
ILE 498
0.0118
VAL 499
0.0160
GLY 500
0.0169
LEU 501
0.0150
GLY 502
0.0158
LEU 503
0.0190
MET 504
0.0189
TYR 505
0.0176
SER 506
0.0193
GLN 507
0.0221
LEU 508
0.0226
PRO 509
0.0244
HIS 510
0.0223
HIS 511
0.0229
ILE 512
0.0187
LEU 513
0.0192
ALA 514
0.0237
ASP 515
0.0258
VAL 516
0.0228
SER 517
0.0238
LEU 518
0.0215
LYS 519
0.0228
GLU 520
0.0217
THR 521
0.0195
GLU 522
0.0171
GLU 523
0.0151
ASN 524
0.0163
LYS 525
0.0164
THR 526
0.0138
LYS 527
0.0136
GLY 528
0.0154
PHE 529
0.0148
ASP 530
0.0126
TYR 531
0.0130
LEU 532
0.0154
LEU 533
0.0146
LYS 534
0.0132
ALA 535
0.0151
ALA 536
0.0154
GLU 537
0.0145
ALA 538
0.0146
GLY 539
0.0160
ASP 540
0.0170
ARG 541
0.0178
GLN 542
0.0176
SER 543
0.0176
MET 544
0.0165
ILE 545
0.0161
LEU 546
0.0163
VAL 547
0.0155
ALA 548
0.0143
ARG 549
0.0142
ALA 550
0.0144
PHE 551
0.0131
ASP 552
0.0114
SER 553
0.0124
GLY 554
0.0130
GLN 555
0.0148
ASN 556
0.0164
LEU 557
0.0150
SER 558
0.0141
PRO 559
0.0141
ASP 560
0.0128
ARG 561
0.0129
CYS 562
0.0142
GLN 563
0.0127
ASP 564
0.0123
TRP 565
0.0103
LEU 566
0.0116
GLU 567
0.0138
ALA 568
0.0127
LEU 569
0.0121
HIS 570
0.0144
TRP 571
0.0147
TYR 572
0.0134
ASN 573
0.0142
THR 574
0.0161
ALA 575
0.0161
LEU 576
0.0155
GLU 577
0.0171
MET 578
0.0184
THR 579
0.0174
GLU 593
0.0125
PRO 594
0.0122
ARG 595
0.0134
TYR 596
0.0107
MET 597
0.0071
MET 598
0.0100
LEU 599
0.0109
ALA 600
0.0072
ARG 601
0.0061
GLU 602
0.0080
ALA 603
0.0070
GLU 604
0.0031
MET 605
0.0040
LEU 606
0.0060
PHE 607
0.0061
THR 608
0.0035
GLY 609
0.0034
GLY 610
0.0071
TYR 611
0.0099
GLY 612
0.0103
LEU 613
0.0084
GLU 614
0.0057
LYS 615
0.0043
ASP 616
0.0094
PRO 617
0.0125
GLN 618
0.0169
ARG 619
0.0156
SER 620
0.0118
GLY 621
0.0166
ASP 622
0.0196
LEU 623
0.0153
TYR 624
0.0142
THR 625
0.0200
GLN 626
0.0195
ALA 627
0.0147
ALA 628
0.0182
GLU 629
0.0228
ALA 630
0.0190
ALA 631
0.0159
MET 632
0.0231
GLU 633
0.0255
ALA 634
0.0192
MET 635
0.0204
LYS 636
0.0168
GLY 637
0.0227
ARG 638
0.0214
LEU 639
0.0152
ALA 640
0.0190
ASN 641
0.0232
GLN 642
0.0187
TYR 643
0.0157
TYR 644
0.0216
GLN 645
0.0222
LYS 646
0.0167
ALA 647
0.0184
GLU 648
0.0231
GLU 649
0.0200
ALA 650
0.0158
TRP 651
0.0205
ALA 652
0.0231
GLN 653
0.0193
MET 654
0.0207
GLU 655
0.0264
GLU 656
0.0257
ASP 734
0.0290
THR 735
0.0258
ASP 736
0.0226
SER 737
0.0228
GLU 738
0.0203
GLU 739
0.0168
GLU 740
0.0168
ILE 741
0.0158
ARG 742
0.0123
GLU 743
0.0108
ALA 744
0.0116
PHE 745
0.0086
ARG 746
0.0055
VAL 747
0.0073
PHE 748
0.0068
ASP 749
0.0032
LYS 750
0.0041
ASP 751
0.0038
GLY 752
0.0016
ASN 753
0.0032
GLY 754
0.0027
TYR 755
0.0017
ILE 756
0.0034
SER 757
0.0055
ALA 758
0.0074
ALA 759
0.0088
GLU 760
0.0069
LEU 761
0.0085
ARG 762
0.0120
HIS 763
0.0106
VAL 764
0.0103
MET 765
0.0144
THR 766
0.0165
ASN 767
0.0143
LEU 768
0.0154
GLY 769
0.0198
GLU 770
0.0205
LYS 771
0.0231
LEU 772
0.0208
THR 773
0.0197
ASP 774
0.0167
GLU 775
0.0176
GLU 776
0.0175
VAL 777
0.0137
ASP 778
0.0113
GLU 779
0.0143
MET 780
0.0131
ILE 781
0.0088
ARG 782
0.0100
GLU 783
0.0128
ALA 784
0.0108
ASP 785
0.0072
ILE 786
0.0083
ASP 787
0.0049
GLY 788
0.0025
ASP 789
0.0035
GLY 790
0.0053
GLN 791
0.0036
VAL 792
0.0046
ASN 793
0.0053
TYR 794
0.0094
GLU 795
0.0125
GLU 796
0.0112
PHE 797
0.0118
VAL 798
0.0158
GLN 799
0.0171
MET 800
0.0168
MET 801
0.0188
THR 802
0.0220
ALA 803
0.0240
LYS 804
0.0287
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.