Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0533
ASN 8
0.0248
SER 9
0.0216
PHE 10
0.0055
HIS 11
0.0026
PHE 12
0.0024
LYS 13
0.0022
GLU 14
0.0031
ALA 15
0.0039
TRP 16
0.0034
LYS 17
0.0024
HIS 18
0.0065
ALA 19
0.0033
ILE 20
0.0031
GLN 21
0.0118
LYS 22
0.0068
ALA 23
0.0135
LYS 24
0.0306
HIS 25
0.0338
MET 26
0.0113
PRO 27
0.0098
ASP 28
0.0096
PRO 29
0.0080
TRP 30
0.0075
ALA 31
0.0122
GLU 32
0.0152
PHE 33
0.0076
HIS 34
0.0090
LEU 35
0.0080
GLU 36
0.0118
ASP 37
0.0109
ILE 38
0.0165
ALA 39
0.0187
THR 40
0.0134
GLU 41
0.0085
ARG 42
0.0087
ALA 43
0.0077
THR 44
0.0079
ARG 45
0.0075
HIS 46
0.0075
ARG 47
0.0096
TYR 48
0.0075
ASN 49
0.0071
ALA 50
0.0109
VAL 51
0.0160
THR 52
0.0215
GLY 53
0.0159
GLU 54
0.0160
TRP 55
0.0142
LEU 56
0.0129
ASP 57
0.0120
ASP 58
0.0124
GLU 59
0.0084
VAL 60
0.0066
LEU 61
0.0054
ILE 62
0.0084
LYS 63
0.0093
MET 64
0.0115
ALA 65
0.0138
SER 66
0.0409
GLN 67
0.0395
PRO 68
0.0123
PHE 69
0.0097
GLY 70
0.0094
ARG 71
0.0154
GLY 72
0.0225
ALA 73
0.0250
MET 74
0.0122
ARG 75
0.0122
GLU 76
0.0126
CYS 77
0.0124
PHE 78
0.0111
ARG 79
0.0091
THR 80
0.0070
LYS 81
0.0045
LYS 82
0.0055
LEU 83
0.0084
SER 84
0.0107
ASN 85
0.0125
PHE 86
0.0203
LEU 87
0.0218
HIS 88
0.0244
ALA 89
0.0255
GLN 90
0.0234
GLN 91
0.0410
TRP 92
0.0214
LYS 93
0.0309
GLY 94
0.0271
ALA 95
0.0060
SER 96
0.0057
ASN 97
0.0059
TYR 98
0.0058
VAL 99
0.0080
ALA 100
0.0100
LYS 101
0.0100
ARG 102
0.0087
TYR 103
0.0077
ILE 104
0.0093
GLU 105
0.0090
PRO 106
0.0078
VAL 107
0.0081
ASP 108
0.0092
ARG 109
0.0087
ASP 110
0.0083
VAL 111
0.0056
TYR 112
0.0058
PHE 113
0.0061
GLU 114
0.0052
ASP 115
0.0035
VAL 116
0.0042
ARG 117
0.0059
LEU 118
0.0046
GLN 119
0.0029
MET 120
0.0038
GLU 121
0.0066
ALA 122
0.0064
LYS 123
0.0059
LEU 124
0.0087
TRP 125
0.0116
GLY 126
0.0120
GLU 127
0.0107
GLU 128
0.0163
TYR 129
0.0143
ASN 130
0.0154
ARG 131
0.0199
HIS 132
0.0163
LYS 133
0.0168
PRO 134
0.0170
PRO 135
0.0162
LYS 136
0.0161
GLN 137
0.0110
VAL 138
0.0089
ASP 139
0.0066
ILE 140
0.0030
MET 141
0.0024
GLN 142
0.0032
MET 143
0.0053
CYS 144
0.0056
ILE 145
0.0060
ILE 146
0.0065
GLU 147
0.0056
LEU 148
0.0062
LYS 149
0.0090
ASP 150
0.0142
ARG 151
0.0109
PRO 152
0.0198
GLY 153
0.0152
LYS 154
0.0091
PRO 155
0.0056
LEU 156
0.0047
PHE 157
0.0067
HIS 158
0.0071
LEU 159
0.0071
GLU 160
0.0073
HIS 161
0.0055
TYR 162
0.0054
ILE 163
0.0053
GLU 164
0.0079
GLY 165
0.0091
LYS 166
0.0100
TYR 167
0.0029
ILE 168
0.0029
LYS 169
0.0028
TYR 170
0.0025
ASN 171
0.0029
SER 172
0.0037
ASN 173
0.0058
SER 174
0.0079
GLY 175
0.0080
PHE 176
0.0084
VAL 177
0.0078
ARG 178
0.0073
ASP 179
0.0132
ASP 180
0.0145
ASN 181
0.0102
ILE 182
0.0033
ARG 183
0.0052
LEU 184
0.0081
THR 185
0.0060
PRO 186
0.0055
GLN 187
0.0056
ALA 188
0.0055
PHE 189
0.0066
SER 190
0.0063
HIS 191
0.0053
PHE 192
0.0076
THR 193
0.0093
PHE 194
0.0068
GLU 195
0.0096
ARG 196
0.0134
SER 197
0.0135
GLY 198
0.0122
HIS 199
0.0069
GLN 200
0.0067
LEU 201
0.0052
ILE 202
0.0035
VAL 203
0.0026
VAL 204
0.0013
ASP 205
0.0020
ILE 206
0.0014
GLN 207
0.0021
GLY 208
0.0028
VAL 209
0.0047
GLY 210
0.0047
ASP 211
0.0040
LEU 212
0.0032
TYR 213
0.0022
THR 214
0.0025
ASP 215
0.0023
PRO 216
0.0007
GLN 217
0.0025
ILE 218
0.0055
HIS 219
0.0047
THR 220
0.0033
GLU 221
0.0056
THR 222
0.0049
GLY 223
0.0038
THR 224
0.0038
ASP 225
0.0045
PHE 226
0.0047
GLY 227
0.0054
ASP 228
0.0040
GLY 229
0.0073
ASN 230
0.0072
LEU 231
0.0083
GLY 232
0.0061
VAL 233
0.0100
ARG 234
0.0117
GLY 235
0.0113
MET 236
0.0074
ALA 237
0.0092
LEU 238
0.0109
PHE 239
0.0060
PHE 240
0.0060
TYR 241
0.0084
SER 242
0.0091
HIS 243
0.0072
ALA 244
0.0076
CYS 245
0.0072
ASN 246
0.0054
ARG 247
0.0047
ILE 248
0.0073
CYS 249
0.0078
GLU 250
0.0066
SER 251
0.0058
MET 252
0.0084
GLY 253
0.0101
LEU 254
0.0083
ALA 255
0.0087
PRO 256
0.0085
PHE 257
0.0023
ASP 258
0.0028
LEU 259
0.0043
SER 260
0.0046
PRO 261
0.0024
ARG 262
0.0022
GLU 263
0.0046
ARG 264
0.0058
ASP 265
0.0090
ALA 266
0.0116
VAL 267
0.0130
ASN 268
0.0122
GLN 269
0.0184
ASN 270
0.0191
THR 271
0.0105
LYS 272
0.0069
LEU 273
0.0082
LEU 274
0.0090
GLN 275
0.0079
SER 276
0.0078
ALA 277
0.0084
LYS 278
0.0147
ILE 280
0.0259
LEU 281
0.0204
ARG 282
0.0307
GLY 283
0.0164
THR 284
0.0156
GLU 285
0.0114
GLU 286
0.0086
LYS 287
0.0096
CYS 288
0.0146
HIS 426
0.0452
LEU 427
0.0445
PRO 428
0.0287
ARG 429
0.0145
ALA 430
0.0148
SER 431
0.0111
ALA 432
0.0114
VAL 433
0.0096
ALA 434
0.0191
LEU 435
0.0208
GLU 436
0.0131
VAL 437
0.0168
GLN 438
0.0241
ARG 439
0.0127
LEU 440
0.0108
ASN 441
0.0170
ALA 442
0.0052
LEU 443
0.0181
ASP 444
0.0358
LEU 445
0.0228
GLU 446
0.0357
LYS 448
0.0191
ILE 449
0.0136
GLY 450
0.0120
LYS 451
0.0107
SER 452
0.0077
ILE 453
0.0066
LEU 454
0.0044
GLY 455
0.0085
LYS 456
0.0119
VAL 457
0.0122
HIS 458
0.0116
LEU 459
0.0142
ALA 460
0.0178
MET 461
0.0147
VAL 462
0.0154
ARG 463
0.0199
TYR 464
0.0174
HIS 465
0.0141
GLU 466
0.0186
GLY 467
0.0199
GLY 468
0.0139
ARG 469
0.0178
PHE 470
0.0125
CYS 471
0.0138
GLU 472
0.0533
LYS 473
0.0243
GLU 475
0.0212
GLU 476
0.0179
TRP 477
0.0027
ASP 478
0.0082
GLN 479
0.0135
GLU 480
0.0130
SER 481
0.0110
ALA 482
0.0135
VAL 483
0.0148
PHE 484
0.0111
HIS 485
0.0119
LEU 486
0.0139
GLU 487
0.0102
HIS 488
0.0109
ALA 489
0.0106
ALA 490
0.0108
ASN 491
0.0114
LEU 492
0.0116
GLY 493
0.0134
GLU 494
0.0124
LEU 495
0.0102
GLU 496
0.0119
ALA 497
0.0120
ILE 498
0.0091
VAL 499
0.0080
GLY 500
0.0114
LEU 501
0.0114
GLY 502
0.0096
LEU 503
0.0119
MET 504
0.0153
TYR 505
0.0102
SER 506
0.0094
GLN 507
0.0121
LEU 508
0.0167
PRO 509
0.0199
HIS 510
0.0187
HIS 511
0.0220
ILE 512
0.0218
LEU 513
0.0211
ALA 514
0.0251
ASP 515
0.0229
VAL 516
0.0209
SER 517
0.0228
LEU 518
0.0147
LYS 519
0.0178
GLU 520
0.0252
THR 521
0.0340
GLU 522
0.0342
GLU 523
0.0269
ASN 524
0.0180
LYS 525
0.0125
THR 526
0.0108
LYS 527
0.0089
GLY 528
0.0073
PHE 529
0.0046
ASP 530
0.0035
TYR 531
0.0022
LEU 532
0.0075
LEU 533
0.0068
LYS 534
0.0075
ALA 535
0.0126
ALA 536
0.0143
GLU 537
0.0139
ALA 538
0.0169
GLY 539
0.0208
ASP 540
0.0208
ARG 541
0.0159
GLN 542
0.0158
SER 543
0.0188
MET 544
0.0194
ILE 545
0.0175
LEU 546
0.0186
VAL 547
0.0170
ALA 548
0.0161
ARG 549
0.0170
ALA 550
0.0158
PHE 551
0.0127
ASP 552
0.0116
SER 553
0.0163
GLY 554
0.0143
GLN 555
0.0201
ASN 556
0.0127
LEU 557
0.0086
SER 558
0.0129
PRO 559
0.0263
ASP 560
0.0262
ARG 561
0.0217
CYS 562
0.0171
GLN 563
0.0139
ASP 564
0.0104
TRP 565
0.0069
LEU 566
0.0094
GLU 567
0.0147
ALA 568
0.0125
LEU 569
0.0089
HIS 570
0.0174
TRP 571
0.0166
TYR 572
0.0109
ASN 573
0.0145
THR 574
0.0243
ALA 575
0.0144
LEU 576
0.0149
GLU 577
0.0347
MET 578
0.0240
THR 579
0.0136
GLU 593
0.0180
PRO 594
0.0234
ARG 595
0.0200
TYR 596
0.0138
MET 597
0.0123
MET 598
0.0104
LEU 599
0.0112
ALA 600
0.0102
ARG 601
0.0083
GLU 602
0.0052
ALA 603
0.0063
GLU 604
0.0060
MET 605
0.0030
LEU 606
0.0041
PHE 607
0.0033
THR 608
0.0085
GLY 609
0.0073
GLY 610
0.0067
TYR 611
0.0071
GLY 612
0.0027
LEU 613
0.0052
GLU 614
0.0220
LYS 615
0.0142
ASP 616
0.0090
PRO 617
0.0026
GLN 618
0.0065
ARG 619
0.0077
SER 620
0.0052
GLY 621
0.0092
ASP 622
0.0145
LEU 623
0.0089
TYR 624
0.0056
THR 625
0.0084
GLN 626
0.0121
ALA 627
0.0112
ALA 628
0.0095
GLU 629
0.0100
ALA 630
0.0118
ALA 631
0.0078
MET 632
0.0128
GLU 633
0.0282
ALA 634
0.0231
MET 635
0.0290
LYS 636
0.0077
GLY 637
0.0092
ARG 638
0.0152
LEU 639
0.0112
ALA 640
0.0106
ASN 641
0.0072
GLN 642
0.0070
TYR 643
0.0046
TYR 644
0.0045
GLN 645
0.0077
LYS 646
0.0067
ALA 647
0.0106
GLU 648
0.0219
GLU 649
0.0212
ALA 650
0.0125
TRP 651
0.0173
ALA 652
0.0232
GLN 653
0.0141
MET 654
0.0077
GLU 655
0.0100
GLU 656
0.0299
ASP 734
0.0443
THR 735
0.0380
ASP 736
0.0275
SER 737
0.0295
GLU 738
0.0272
GLU 739
0.0264
GLU 740
0.0252
ILE 741
0.0200
ARG 742
0.0211
GLU 743
0.0187
ALA 744
0.0139
PHE 745
0.0101
ARG 746
0.0087
VAL 747
0.0078
PHE 748
0.0055
ASP 749
0.0079
LYS 750
0.0081
ASP 751
0.0088
GLY 752
0.0113
ASN 753
0.0108
GLY 754
0.0108
TYR 755
0.0096
ILE 756
0.0079
SER 757
0.0084
ALA 758
0.0057
ALA 759
0.0055
GLU 760
0.0062
LEU 761
0.0049
ARG 762
0.0050
HIS 763
0.0075
VAL 764
0.0087
MET 765
0.0078
THR 766
0.0114
ASN 767
0.0166
LEU 768
0.0119
GLY 769
0.0136
GLU 770
0.0111
LYS 771
0.0128
LEU 772
0.0080
THR 773
0.0100
ASP 774
0.0076
GLU 775
0.0092
GLU 776
0.0091
VAL 777
0.0059
ASP 778
0.0057
GLU 779
0.0045
MET 780
0.0045
ILE 781
0.0061
ARG 782
0.0064
GLU 783
0.0043
ALA 784
0.0046
ASP 785
0.0149
ILE 786
0.0188
ASP 787
0.0217
GLY 788
0.0223
ASP 789
0.0217
GLY 790
0.0191
GLN 791
0.0119
VAL 792
0.0091
ASN 793
0.0073
TYR 794
0.0065
GLU 795
0.0064
GLU 796
0.0085
PHE 797
0.0042
VAL 798
0.0065
GLN 799
0.0093
MET 800
0.0034
MET 801
0.0024
THR 802
0.0052
ALA 803
0.0126
LYS 804
0.0427
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.