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 = 0.0605
ASN 8
0.0294
SER 9
0.0253
PHE 10
0.0161
HIS 11
0.0164
PHE 12
0.0100
LYS 13
0.0068
GLU 14
0.0045
ALA 15
0.0048
TRP 16
0.0044
LYS 17
0.0045
HIS 18
0.0042
ALA 19
0.0012
ILE 20
0.0055
GLN 21
0.0071
LYS 22
0.0026
ALA 23
0.0074
LYS 24
0.0088
HIS 25
0.0056
MET 26
0.0167
PRO 27
0.0177
ASP 28
0.0196
PRO 29
0.0148
TRP 30
0.0128
ALA 31
0.0150
GLU 32
0.0149
PHE 33
0.0088
HIS 34
0.0137
LEU 35
0.0145
GLU 36
0.0166
ASP 37
0.0156
ILE 38
0.0125
ALA 39
0.0123
THR 40
0.0114
GLU 41
0.0066
ARG 42
0.0066
ALA 43
0.0081
THR 44
0.0073
ARG 45
0.0088
HIS 46
0.0079
ARG 47
0.0117
TYR 48
0.0095
ASN 49
0.0102
ALA 50
0.0128
VAL 51
0.0060
THR 52
0.0152
GLY 53
0.0095
GLU 54
0.0113
TRP 55
0.0099
LEU 56
0.0142
ASP 57
0.0121
ASP 58
0.0153
GLU 59
0.0091
VAL 60
0.0094
LEU 61
0.0097
ILE 62
0.0120
LYS 63
0.0106
MET 64
0.0097
ALA 65
0.0061
SER 66
0.0103
GLN 67
0.0172
PRO 68
0.0164
PHE 69
0.0165
GLY 70
0.0232
ARG 71
0.0235
GLY 72
0.0164
ALA 73
0.0242
MET 74
0.0057
ARG 75
0.0087
GLU 76
0.0117
CYS 77
0.0162
PHE 78
0.0120
ARG 79
0.0095
THR 80
0.0124
LYS 81
0.0127
LYS 82
0.0128
LEU 83
0.0165
SER 84
0.0125
ASN 85
0.0077
PHE 86
0.0052
LEU 87
0.0028
HIS 88
0.0023
ALA 89
0.0141
GLN 90
0.0147
GLN 91
0.0199
TRP 92
0.0180
LYS 93
0.0192
GLY 94
0.0195
ALA 95
0.0154
SER 96
0.0144
ASN 97
0.0135
TYR 98
0.0078
VAL 99
0.0078
ALA 100
0.0089
LYS 101
0.0099
ARG 102
0.0101
TYR 103
0.0088
ILE 104
0.0111
GLU 105
0.0080
PRO 106
0.0218
VAL 107
0.0180
ASP 108
0.0160
ARG 109
0.0156
ASP 110
0.0173
VAL 111
0.0155
TYR 112
0.0159
PHE 113
0.0175
GLU 114
0.0201
ASP 115
0.0211
VAL 116
0.0184
ARG 117
0.0178
LEU 118
0.0203
GLN 119
0.0142
MET 120
0.0140
GLU 121
0.0139
ALA 122
0.0096
LYS 123
0.0097
LEU 124
0.0081
TRP 125
0.0041
GLY 126
0.0073
GLU 127
0.0082
GLU 128
0.0097
TYR 129
0.0090
ASN 130
0.0109
ARG 131
0.0171
HIS 132
0.0163
LYS 133
0.0171
PRO 134
0.0143
PRO 135
0.0160
LYS 136
0.0209
GLN 137
0.0084
VAL 138
0.0061
ASP 139
0.0037
ILE 140
0.0056
MET 141
0.0060
GLN 142
0.0072
MET 143
0.0131
CYS 144
0.0114
ILE 145
0.0111
ILE 146
0.0046
GLU 147
0.0042
LEU 148
0.0026
LYS 149
0.0052
ASP 150
0.0048
ARG 151
0.0050
PRO 152
0.0079
GLY 153
0.0086
LYS 154
0.0066
PRO 155
0.0061
LEU 156
0.0078
PHE 157
0.0077
HIS 158
0.0057
LEU 159
0.0046
GLU 160
0.0031
HIS 161
0.0065
TYR 162
0.0101
ILE 163
0.0099
GLU 164
0.0151
GLY 165
0.0141
LYS 166
0.0150
TYR 167
0.0086
ILE 168
0.0101
LYS 169
0.0100
TYR 170
0.0075
ASN 171
0.0081
SER 172
0.0087
ASN 173
0.0049
SER 174
0.0062
GLY 175
0.0071
PHE 176
0.0115
VAL 177
0.0106
ARG 178
0.0108
ASP 179
0.0204
ASP 180
0.0241
ASN 181
0.0229
ILE 182
0.0075
ARG 183
0.0106
LEU 184
0.0145
THR 185
0.0091
PRO 186
0.0095
GLN 187
0.0085
ALA 188
0.0052
PHE 189
0.0046
SER 190
0.0036
HIS 191
0.0040
PHE 192
0.0051
THR 193
0.0040
PHE 194
0.0037
GLU 195
0.0030
ARG 196
0.0037
SER 197
0.0047
GLY 198
0.0044
HIS 199
0.0055
GLN 200
0.0100
LEU 201
0.0089
ILE 202
0.0069
VAL 203
0.0061
VAL 204
0.0037
ASP 205
0.0034
ILE 206
0.0043
GLN 207
0.0046
GLY 208
0.0046
VAL 209
0.0082
GLY 210
0.0097
ASP 211
0.0073
LEU 212
0.0035
TYR 213
0.0018
THR 214
0.0016
ASP 215
0.0070
PRO 216
0.0085
GLN 217
0.0089
ILE 218
0.0146
HIS 219
0.0116
THR 220
0.0169
GLU 221
0.0167
THR 222
0.0332
GLY 223
0.0306
THR 224
0.0367
ASP 225
0.0347
PHE 226
0.0294
GLY 227
0.0310
ASP 228
0.0246
GLY 229
0.0146
ASN 230
0.0129
LEU 231
0.0103
GLY 232
0.0151
VAL 233
0.0106
ARG 234
0.0084
GLY 235
0.0062
MET 236
0.0055
ALA 237
0.0067
LEU 238
0.0065
PHE 239
0.0087
PHE 240
0.0088
TYR 241
0.0089
SER 242
0.0117
HIS 243
0.0119
ALA 244
0.0120
CYS 245
0.0106
ASN 246
0.0062
ARG 247
0.0135
ILE 248
0.0102
CYS 249
0.0089
GLU 250
0.0064
SER 251
0.0079
MET 252
0.0108
GLY 253
0.0118
LEU 254
0.0068
ALA 255
0.0076
PRO 256
0.0095
PHE 257
0.0130
ASP 258
0.0138
LEU 259
0.0150
SER 260
0.0171
PRO 261
0.0168
ARG 262
0.0120
GLU 263
0.0137
ARG 264
0.0183
ASP 265
0.0194
ALA 266
0.0247
VAL 267
0.0254
ASN 268
0.0241
GLN 269
0.0268
ASN 270
0.0222
THR 271
0.0064
LYS 272
0.0169
LEU 273
0.0095
LEU 274
0.0112
GLN 275
0.0408
SER 276
0.0377
ALA 277
0.0082
LYS 278
0.0346
ILE 280
0.0510
LEU 281
0.0313
ARG 282
0.0373
GLY 283
0.0140
THR 284
0.0142
GLU 285
0.0145
GLU 286
0.0185
LYS 287
0.0177
CYS 288
0.0160
HIS 426
0.0096
LEU 427
0.0150
PRO 428
0.0102
ARG 429
0.0019
ALA 430
0.0032
SER 431
0.0034
ALA 432
0.0052
VAL 433
0.0045
ALA 434
0.0115
LEU 435
0.0115
GLU 436
0.0101
VAL 437
0.0155
GLN 438
0.0185
ARG 439
0.0069
LEU 440
0.0157
ASN 441
0.0179
ALA 442
0.0367
LEU 443
0.0429
ASP 444
0.0370
LEU 445
0.0280
GLU 446
0.0498
LYS 448
0.0467
ILE 449
0.0352
GLY 450
0.0321
LYS 451
0.0285
SER 452
0.0181
ILE 453
0.0133
LEU 454
0.0073
GLY 455
0.0081
LYS 456
0.0099
VAL 457
0.0100
HIS 458
0.0105
LEU 459
0.0107
ALA 460
0.0133
MET 461
0.0132
VAL 462
0.0154
ARG 463
0.0167
TYR 464
0.0147
HIS 465
0.0136
GLU 466
0.0176
GLY 467
0.0232
GLY 468
0.0178
ARG 469
0.0191
PHE 470
0.0107
CYS 471
0.0190
GLU 472
0.0605
LYS 473
0.0377
GLU 475
0.0310
GLU 476
0.0180
TRP 477
0.0098
ASP 478
0.0102
GLN 479
0.0143
GLU 480
0.0141
SER 481
0.0151
ALA 482
0.0163
VAL 483
0.0172
PHE 484
0.0151
HIS 485
0.0141
LEU 486
0.0133
GLU 487
0.0093
HIS 488
0.0083
ALA 489
0.0065
ALA 490
0.0090
ASN 491
0.0150
LEU 492
0.0141
GLY 493
0.0185
GLU 494
0.0118
LEU 495
0.0112
GLU 496
0.0055
ALA 497
0.0052
ILE 498
0.0056
VAL 499
0.0049
GLY 500
0.0043
LEU 501
0.0021
GLY 502
0.0027
LEU 503
0.0033
MET 504
0.0039
TYR 505
0.0058
SER 506
0.0026
GLN 507
0.0075
LEU 508
0.0038
PRO 509
0.0046
HIS 510
0.0057
HIS 511
0.0096
ILE 512
0.0125
LEU 513
0.0170
ALA 514
0.0113
ASP 515
0.0110
VAL 516
0.0128
SER 517
0.0169
LEU 518
0.0198
LYS 519
0.0280
GLU 520
0.0056
THR 521
0.0170
GLU 522
0.0289
GLU 523
0.0209
ASN 524
0.0134
LYS 525
0.0102
THR 526
0.0090
LYS 527
0.0075
GLY 528
0.0073
PHE 529
0.0090
ASP 530
0.0066
TYR 531
0.0051
LEU 532
0.0070
LEU 533
0.0067
LYS 534
0.0076
ALA 535
0.0093
ALA 536
0.0089
GLU 537
0.0106
ALA 538
0.0141
GLY 539
0.0115
ASP 540
0.0090
ARG 541
0.0057
GLN 542
0.0056
SER 543
0.0059
MET 544
0.0045
ILE 545
0.0047
LEU 546
0.0047
VAL 547
0.0040
ALA 548
0.0035
ARG 549
0.0057
ALA 550
0.0054
PHE 551
0.0019
ASP 552
0.0056
SER 553
0.0082
GLY 554
0.0072
GLN 555
0.0134
ASN 556
0.0145
LEU 557
0.0133
SER 558
0.0168
PRO 559
0.0273
ASP 560
0.0260
ARG 561
0.0253
CYS 562
0.0065
GLN 563
0.0044
ASP 564
0.0042
TRP 565
0.0079
LEU 566
0.0067
GLU 567
0.0036
ALA 568
0.0033
LEU 569
0.0041
HIS 570
0.0033
TRP 571
0.0030
TYR 572
0.0030
ASN 573
0.0038
THR 574
0.0046
ALA 575
0.0052
LEU 576
0.0045
GLU 577
0.0088
MET 578
0.0087
THR 579
0.0100
GLU 593
0.0127
PRO 594
0.0079
ARG 595
0.0082
TYR 596
0.0076
MET 597
0.0100
MET 598
0.0093
LEU 599
0.0095
ALA 600
0.0085
ARG 601
0.0077
GLU 602
0.0052
ALA 603
0.0038
GLU 604
0.0041
MET 605
0.0064
LEU 606
0.0082
PHE 607
0.0072
THR 608
0.0065
GLY 609
0.0107
GLY 610
0.0145
TYR 611
0.0170
GLY 612
0.0181
LEU 613
0.0149
GLU 614
0.0240
LYS 615
0.0187
ASP 616
0.0178
PRO 617
0.0140
GLN 618
0.0132
ARG 619
0.0085
SER 620
0.0072
GLY 621
0.0072
ASP 622
0.0053
LEU 623
0.0094
TYR 624
0.0082
THR 625
0.0106
GLN 626
0.0157
ALA 627
0.0130
ALA 628
0.0120
GLU 629
0.0173
ALA 630
0.0137
ALA 631
0.0046
MET 632
0.0089
GLU 633
0.0077
ALA 634
0.0120
MET 635
0.0332
LYS 636
0.0177
GLY 637
0.0232
ARG 638
0.0250
LEU 639
0.0062
ALA 640
0.0077
ASN 641
0.0107
GLN 642
0.0078
TYR 643
0.0113
TYR 644
0.0088
GLN 645
0.0068
LYS 646
0.0044
ALA 647
0.0040
GLU 648
0.0115
GLU 649
0.0123
ALA 650
0.0143
TRP 651
0.0141
ALA 652
0.0185
GLN 653
0.0119
MET 654
0.0060
GLU 655
0.0130
GLU 656
0.0399
ASP 734
0.0154
THR 735
0.0034
ASP 736
0.0106
SER 737
0.0040
GLU 738
0.0011
GLU 739
0.0033
GLU 740
0.0047
ILE 741
0.0032
ARG 742
0.0034
GLU 743
0.0035
ALA 744
0.0042
PHE 745
0.0044
ARG 746
0.0023
VAL 747
0.0022
PHE 748
0.0041
ASP 749
0.0047
LYS 750
0.0028
ASP 751
0.0034
GLY 752
0.0053
ASN 753
0.0057
GLY 754
0.0061
TYR 755
0.0036
ILE 756
0.0037
SER 757
0.0036
ALA 758
0.0022
ALA 759
0.0019
GLU 760
0.0017
LEU 761
0.0022
ARG 762
0.0025
HIS 763
0.0049
VAL 764
0.0052
MET 765
0.0068
THR 766
0.0105
ASN 767
0.0128
LEU 768
0.0114
GLY 769
0.0158
GLU 770
0.0139
LYS 771
0.0192
LEU 772
0.0140
THR 773
0.0108
ASP 774
0.0038
GLU 775
0.0130
GLU 776
0.0119
VAL 777
0.0072
ASP 778
0.0080
GLU 779
0.0082
MET 780
0.0067
ILE 781
0.0057
ARG 782
0.0050
GLU 783
0.0035
ALA 784
0.0036
ASP 785
0.0026
ILE 786
0.0069
ASP 787
0.0110
GLY 788
0.0097
ASP 789
0.0102
GLY 790
0.0086
GLN 791
0.0034
VAL 792
0.0021
ASN 793
0.0014
TYR 794
0.0011
GLU 795
0.0026
GLU 796
0.0029
PHE 797
0.0027
VAL 798
0.0038
GLN 799
0.0062
MET 800
0.0047
MET 801
0.0058
THR 802
0.0062
ALA 803
0.0045
LYS 804
0.0172
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.