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please let us know. elNémo has been relocated.
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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 = 0.0543
ASN 8
0.0244
SER 9
0.0200
PHE 10
0.0146
HIS 11
0.0123
PHE 12
0.0065
LYS 13
0.0042
GLU 14
0.0064
ALA 15
0.0059
TRP 16
0.0058
LYS 17
0.0094
HIS 18
0.0101
ALA 19
0.0116
ILE 20
0.0110
GLN 21
0.0029
LYS 22
0.0119
ALA 23
0.0224
LYS 24
0.0222
HIS 25
0.0355
MET 26
0.0416
PRO 27
0.0302
ASP 28
0.0252
PRO 29
0.0139
TRP 30
0.0140
ALA 31
0.0136
GLU 32
0.0125
PHE 33
0.0161
HIS 34
0.0159
LEU 35
0.0120
GLU 36
0.0098
ASP 37
0.0112
ILE 38
0.0194
ALA 39
0.0166
THR 40
0.0165
GLU 41
0.0231
ARG 42
0.0234
ALA 43
0.0180
THR 44
0.0082
ARG 45
0.0026
HIS 46
0.0075
ARG 47
0.0094
TYR 48
0.0080
ASN 49
0.0063
ALA 50
0.0090
VAL 51
0.0164
THR 52
0.0103
GLY 53
0.0076
GLU 54
0.0095
TRP 55
0.0121
LEU 56
0.0190
ASP 57
0.0118
ASP 58
0.0041
GLU 59
0.0125
VAL 60
0.0092
LEU 61
0.0098
ILE 62
0.0101
LYS 63
0.0108
MET 64
0.0105
ALA 65
0.0141
SER 66
0.0168
GLN 67
0.0105
PRO 68
0.0031
PHE 69
0.0103
GLY 70
0.0119
ARG 71
0.0293
GLY 72
0.0168
ALA 73
0.0285
MET 74
0.0155
ARG 75
0.0084
GLU 76
0.0118
CYS 77
0.0043
PHE 78
0.0062
ARG 79
0.0110
THR 80
0.0087
LYS 81
0.0078
LYS 82
0.0064
LEU 83
0.0045
SER 84
0.0048
ASN 85
0.0050
PHE 86
0.0111
LEU 87
0.0091
HIS 88
0.0088
ALA 89
0.0065
GLN 90
0.0071
GLN 91
0.0070
TRP 92
0.0076
LYS 93
0.0159
GLY 94
0.0188
ALA 95
0.0107
SER 96
0.0113
ASN 97
0.0126
TYR 98
0.0077
VAL 99
0.0074
ALA 100
0.0076
LYS 101
0.0081
ARG 102
0.0083
TYR 103
0.0050
ILE 104
0.0167
GLU 105
0.0170
PRO 106
0.0157
VAL 107
0.0082
ASP 108
0.0076
ARG 109
0.0063
ASP 110
0.0086
VAL 111
0.0074
TYR 112
0.0103
PHE 113
0.0131
GLU 114
0.0131
ASP 115
0.0136
VAL 116
0.0133
ARG 117
0.0136
LEU 118
0.0125
GLN 119
0.0114
MET 120
0.0098
GLU 121
0.0103
ALA 122
0.0097
LYS 123
0.0075
LEU 124
0.0067
TRP 125
0.0071
GLY 126
0.0083
GLU 127
0.0061
GLU 128
0.0090
TYR 129
0.0083
ASN 130
0.0082
ARG 131
0.0106
HIS 132
0.0119
LYS 133
0.0130
PRO 134
0.0090
PRO 135
0.0076
LYS 136
0.0099
GLN 137
0.0058
VAL 138
0.0065
ASP 139
0.0063
ILE 140
0.0083
MET 141
0.0090
GLN 142
0.0104
MET 143
0.0108
CYS 144
0.0093
ILE 145
0.0082
ILE 146
0.0069
GLU 147
0.0152
LEU 148
0.0136
LYS 149
0.0455
ASP 150
0.0433
ARG 151
0.0202
PRO 152
0.0236
GLY 153
0.0543
LYS 154
0.0379
PRO 155
0.0143
LEU 156
0.0126
PHE 157
0.0096
HIS 158
0.0097
LEU 159
0.0086
GLU 160
0.0074
HIS 161
0.0087
TYR 162
0.0087
ILE 163
0.0072
GLU 164
0.0089
GLY 165
0.0035
LYS 166
0.0071
TYR 167
0.0100
ILE 168
0.0130
LYS 169
0.0147
TYR 170
0.0131
ASN 171
0.0134
SER 172
0.0123
ASN 173
0.0086
SER 174
0.0092
GLY 175
0.0146
PHE 176
0.0201
VAL 177
0.0210
ARG 178
0.0226
ASP 179
0.0267
ASP 180
0.0322
ASN 181
0.0151
ILE 182
0.0155
ARG 183
0.0111
LEU 184
0.0124
THR 185
0.0027
PRO 186
0.0030
GLN 187
0.0053
ALA 188
0.0025
PHE 189
0.0029
SER 190
0.0028
HIS 191
0.0060
PHE 192
0.0064
THR 193
0.0067
PHE 194
0.0091
GLU 195
0.0082
ARG 196
0.0077
SER 197
0.0052
GLY 198
0.0048
HIS 199
0.0069
GLN 200
0.0074
LEU 201
0.0075
ILE 202
0.0079
VAL 203
0.0078
VAL 204
0.0078
ASP 205
0.0079
ILE 206
0.0097
GLN 207
0.0097
GLY 208
0.0097
VAL 209
0.0076
GLY 210
0.0061
ASP 211
0.0056
LEU 212
0.0067
TYR 213
0.0073
THR 214
0.0076
ASP 215
0.0068
PRO 216
0.0075
GLN 217
0.0083
ILE 218
0.0087
HIS 219
0.0121
THR 220
0.0167
GLU 221
0.0192
THR 222
0.0245
GLY 223
0.0245
THR 224
0.0308
ASP 225
0.0250
PHE 226
0.0175
GLY 227
0.0163
ASP 228
0.0110
GLY 229
0.0102
ASN 230
0.0104
LEU 231
0.0095
GLY 232
0.0139
VAL 233
0.0094
ARG 234
0.0054
GLY 235
0.0065
MET 236
0.0074
ALA 237
0.0075
LEU 238
0.0069
PHE 239
0.0066
PHE 240
0.0067
TYR 241
0.0073
SER 242
0.0115
HIS 243
0.0094
ALA 244
0.0096
CYS 245
0.0091
ASN 246
0.0116
ARG 247
0.0114
ILE 248
0.0069
CYS 249
0.0075
GLU 250
0.0045
SER 251
0.0063
MET 252
0.0102
GLY 253
0.0103
LEU 254
0.0098
ALA 255
0.0084
PRO 256
0.0091
PHE 257
0.0131
ASP 258
0.0125
LEU 259
0.0126
SER 260
0.0166
PRO 261
0.0166
ARG 262
0.0187
GLU 263
0.0105
ARG 264
0.0164
ASP 265
0.0138
ALA 266
0.0066
VAL 267
0.0144
ASN 268
0.0113
GLN 269
0.0208
ASN 270
0.0221
THR 271
0.0260
LYS 272
0.0209
LEU 273
0.0209
LEU 274
0.0285
GLN 275
0.0364
SER 276
0.0265
ALA 277
0.0238
LYS 278
0.0248
ILE 280
0.0189
LEU 281
0.0078
ARG 282
0.0037
GLY 283
0.0063
THR 284
0.0117
GLU 285
0.0120
GLU 286
0.0146
LYS 287
0.0140
CYS 288
0.0136
HIS 426
0.0136
LEU 427
0.0187
PRO 428
0.0152
ARG 429
0.0074
ALA 430
0.0074
SER 431
0.0086
ALA 432
0.0045
VAL 433
0.0053
ALA 434
0.0083
LEU 435
0.0072
GLU 436
0.0062
VAL 437
0.0084
GLN 438
0.0115
ARG 439
0.0104
LEU 440
0.0088
ASN 441
0.0101
ALA 442
0.0174
LEU 443
0.0203
ASP 444
0.0236
LEU 445
0.0073
GLU 446
0.0226
LYS 448
0.0102
ILE 449
0.0098
GLY 450
0.0115
LYS 451
0.0052
SER 452
0.0020
ILE 453
0.0061
LEU 454
0.0026
GLY 455
0.0021
LYS 456
0.0007
VAL 457
0.0033
HIS 458
0.0031
LEU 459
0.0021
ALA 460
0.0024
MET 461
0.0031
VAL 462
0.0025
ARG 463
0.0030
TYR 464
0.0035
HIS 465
0.0021
GLU 466
0.0060
GLY 467
0.0102
GLY 468
0.0092
ARG 469
0.0118
PHE 470
0.0118
CYS 471
0.0148
GLU 472
0.0148
LYS 473
0.0246
GLU 475
0.0242
GLU 476
0.0142
TRP 477
0.0040
ASP 478
0.0110
GLN 479
0.0161
GLU 480
0.0234
SER 481
0.0141
ALA 482
0.0085
VAL 483
0.0106
PHE 484
0.0111
HIS 485
0.0077
LEU 486
0.0044
GLU 487
0.0038
HIS 488
0.0050
ALA 489
0.0040
ALA 490
0.0035
ASN 491
0.0036
LEU 492
0.0034
GLY 493
0.0031
GLU 494
0.0049
LEU 495
0.0050
GLU 496
0.0058
ALA 497
0.0042
ILE 498
0.0042
VAL 499
0.0053
GLY 500
0.0043
LEU 501
0.0022
GLY 502
0.0040
LEU 503
0.0031
MET 504
0.0020
TYR 505
0.0071
SER 506
0.0053
GLN 507
0.0051
LEU 508
0.0037
PRO 509
0.0063
HIS 510
0.0074
HIS 511
0.0116
ILE 512
0.0072
LEU 513
0.0104
ALA 514
0.0132
ASP 515
0.0178
VAL 516
0.0148
SER 517
0.0073
LEU 518
0.0110
LYS 519
0.0169
GLU 520
0.0194
THR 521
0.0205
GLU 522
0.0200
GLU 523
0.0231
ASN 524
0.0153
LYS 525
0.0095
THR 526
0.0103
LYS 527
0.0093
GLY 528
0.0035
PHE 529
0.0009
ASP 530
0.0012
TYR 531
0.0015
LEU 532
0.0061
LEU 533
0.0075
LYS 534
0.0085
ALA 535
0.0117
ALA 536
0.0106
GLU 537
0.0150
ALA 538
0.0133
GLY 539
0.0131
ASP 540
0.0118
ARG 541
0.0037
GLN 542
0.0057
SER 543
0.0103
MET 544
0.0096
ILE 545
0.0061
LEU 546
0.0083
VAL 547
0.0103
ALA 548
0.0083
ARG 549
0.0070
ALA 550
0.0066
PHE 551
0.0082
ASP 552
0.0056
SER 553
0.0066
GLY 554
0.0105
GLN 555
0.0129
ASN 556
0.0088
LEU 557
0.0100
SER 558
0.0101
PRO 559
0.0220
ASP 560
0.0227
ARG 561
0.0155
CYS 562
0.0092
GLN 563
0.0056
ASP 564
0.0139
TRP 565
0.0174
LEU 566
0.0220
GLU 567
0.0205
ALA 568
0.0136
LEU 569
0.0157
HIS 570
0.0177
TRP 571
0.0123
TYR 572
0.0102
ASN 573
0.0137
THR 574
0.0144
ALA 575
0.0076
LEU 576
0.0132
GLU 577
0.0225
MET 578
0.0068
THR 579
0.0173
GLU 593
0.0299
PRO 594
0.0236
ARG 595
0.0201
TYR 596
0.0148
MET 597
0.0163
MET 598
0.0132
LEU 599
0.0094
ALA 600
0.0100
ARG 601
0.0089
GLU 602
0.0091
ALA 603
0.0073
GLU 604
0.0065
MET 605
0.0073
LEU 606
0.0057
PHE 607
0.0099
THR 608
0.0142
GLY 609
0.0105
GLY 610
0.0184
TYR 611
0.0217
GLY 612
0.0230
LEU 613
0.0183
GLU 614
0.0024
LYS 615
0.0079
ASP 616
0.0093
PRO 617
0.0150
GLN 618
0.0121
ARG 619
0.0095
SER 620
0.0103
GLY 621
0.0076
ASP 622
0.0078
LEU 623
0.0074
TYR 624
0.0052
THR 625
0.0030
GLN 626
0.0044
ALA 627
0.0073
ALA 628
0.0054
GLU 629
0.0072
ALA 630
0.0074
ALA 631
0.0087
MET 632
0.0213
GLU 633
0.0312
ALA 634
0.0245
MET 635
0.0175
LYS 636
0.0111
GLY 637
0.0129
ARG 638
0.0111
LEU 639
0.0123
ALA 640
0.0085
ASN 641
0.0135
GLN 642
0.0168
TYR 643
0.0131
TYR 644
0.0137
GLN 645
0.0186
LYS 646
0.0173
ALA 647
0.0127
GLU 648
0.0154
GLU 649
0.0200
ALA 650
0.0176
TRP 651
0.0143
ALA 652
0.0192
GLN 653
0.0242
MET 654
0.0234
GLU 655
0.0281
GLU 656
0.0259
ASP 734
0.0162
THR 735
0.0165
ASP 736
0.0151
SER 737
0.0131
GLU 738
0.0118
GLU 739
0.0125
GLU 740
0.0089
ILE 741
0.0075
ARG 742
0.0095
GLU 743
0.0074
ALA 744
0.0059
PHE 745
0.0059
ARG 746
0.0067
VAL 747
0.0063
PHE 748
0.0046
ASP 749
0.0058
LYS 750
0.0075
ASP 751
0.0093
GLY 752
0.0111
ASN 753
0.0077
GLY 754
0.0081
TYR 755
0.0070
ILE 756
0.0050
SER 757
0.0028
ALA 758
0.0063
ALA 759
0.0082
GLU 760
0.0082
LEU 761
0.0094
ARG 762
0.0110
HIS 763
0.0132
VAL 764
0.0100
MET 765
0.0082
THR 766
0.0117
ASN 767
0.0108
LEU 768
0.0122
GLY 769
0.0110
GLU 770
0.0132
LYS 771
0.0245
LEU 772
0.0203
THR 773
0.0250
ASP 774
0.0280
GLU 775
0.0291
GLU 776
0.0113
VAL 777
0.0097
ASP 778
0.0144
GLU 779
0.0055
MET 780
0.0056
ILE 781
0.0092
ARG 782
0.0071
GLU 783
0.0079
ALA 784
0.0070
ASP 785
0.0090
ILE 786
0.0085
ASP 787
0.0146
GLY 788
0.0192
ASP 789
0.0164
GLY 790
0.0099
GLN 791
0.0057
VAL 792
0.0067
ASN 793
0.0086
TYR 794
0.0054
GLU 795
0.0058
GLU 796
0.0084
PHE 797
0.0049
VAL 798
0.0055
GLN 799
0.0100
MET 800
0.0063
MET 801
0.0060
THR 802
0.0070
ALA 803
0.0102
LYS 804
0.0043
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.