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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 = 0.0427
ASN 8
0.0244
SER 9
0.0196
PHE 10
0.0137
HIS 11
0.0154
PHE 12
0.0119
LYS 13
0.0139
GLU 14
0.0148
ALA 15
0.0102
TRP 16
0.0113
LYS 17
0.0152
HIS 18
0.0137
ALA 19
0.0154
ILE 20
0.0125
GLN 21
0.0114
LYS 22
0.0131
ALA 23
0.0077
LYS 24
0.0063
HIS 25
0.0184
MET 26
0.0099
PRO 27
0.0146
ASP 28
0.0145
PRO 29
0.0239
TRP 30
0.0138
ALA 31
0.0137
GLU 32
0.0225
PHE 33
0.0178
HIS 34
0.0144
LEU 35
0.0084
GLU 36
0.0085
ASP 37
0.0141
ILE 38
0.0042
ALA 39
0.0036
THR 40
0.0021
GLU 41
0.0057
ARG 42
0.0053
ALA 43
0.0043
THR 44
0.0044
ARG 45
0.0049
HIS 46
0.0068
ARG 47
0.0065
TYR 48
0.0054
ASN 49
0.0028
ALA 50
0.0042
VAL 51
0.0085
THR 52
0.0032
GLY 53
0.0063
GLU 54
0.0059
TRP 55
0.0057
LEU 56
0.0104
ASP 57
0.0086
ASP 58
0.0076
GLU 59
0.0065
VAL 60
0.0041
LEU 61
0.0042
ILE 62
0.0025
LYS 63
0.0022
MET 64
0.0029
ALA 65
0.0062
SER 66
0.0139
GLN 67
0.0138
PRO 68
0.0114
PHE 69
0.0122
GLY 70
0.0180
ARG 71
0.0283
GLY 72
0.0123
ALA 73
0.0318
MET 74
0.0057
ARG 75
0.0059
GLU 76
0.0101
CYS 77
0.0106
PHE 78
0.0055
ARG 79
0.0054
THR 80
0.0047
LYS 81
0.0042
LYS 82
0.0039
LEU 83
0.0037
SER 84
0.0041
ASN 85
0.0079
PHE 86
0.0115
LEU 87
0.0114
HIS 88
0.0124
ALA 89
0.0215
GLN 90
0.0106
GLN 91
0.0026
TRP 92
0.0053
LYS 93
0.0077
GLY 94
0.0069
ALA 95
0.0050
SER 96
0.0061
ASN 97
0.0085
TYR 98
0.0031
VAL 99
0.0016
ALA 100
0.0033
LYS 101
0.0060
ARG 102
0.0058
TYR 103
0.0057
ILE 104
0.0098
GLU 105
0.0087
PRO 106
0.0217
VAL 107
0.0114
ASP 108
0.0077
ARG 109
0.0056
ASP 110
0.0058
VAL 111
0.0065
TYR 112
0.0069
PHE 113
0.0078
GLU 114
0.0076
ASP 115
0.0078
VAL 116
0.0065
ARG 117
0.0054
LEU 118
0.0049
GLN 119
0.0046
MET 120
0.0036
GLU 121
0.0032
ALA 122
0.0045
LYS 123
0.0048
LEU 124
0.0054
TRP 125
0.0061
GLY 126
0.0057
GLU 127
0.0073
GLU 128
0.0080
TYR 129
0.0077
ASN 130
0.0079
ARG 131
0.0129
HIS 132
0.0140
LYS 133
0.0161
PRO 134
0.0056
PRO 135
0.0031
LYS 136
0.0082
GLN 137
0.0079
VAL 138
0.0075
ASP 139
0.0071
ILE 140
0.0078
MET 141
0.0068
GLN 142
0.0050
MET 143
0.0051
CYS 144
0.0049
ILE 145
0.0052
ILE 146
0.0036
GLU 147
0.0035
LEU 148
0.0026
LYS 149
0.0057
ASP 150
0.0044
ARG 151
0.0031
PRO 152
0.0139
GLY 153
0.0147
LYS 154
0.0083
PRO 155
0.0038
LEU 156
0.0047
PHE 157
0.0050
HIS 158
0.0045
LEU 159
0.0022
GLU 160
0.0011
HIS 161
0.0080
TYR 162
0.0080
ILE 163
0.0107
GLU 164
0.0245
GLY 165
0.0214
LYS 166
0.0285
TYR 167
0.0234
ILE 168
0.0224
LYS 169
0.0211
TYR 170
0.0130
ASN 171
0.0134
SER 172
0.0166
ASN 173
0.0066
SER 174
0.0080
GLY 175
0.0094
PHE 176
0.0245
VAL 177
0.0140
ARG 178
0.0115
ASP 179
0.0103
ASP 180
0.0163
ASN 181
0.0275
ILE 182
0.0169
ARG 183
0.0128
LEU 184
0.0120
THR 185
0.0065
PRO 186
0.0080
GLN 187
0.0079
ALA 188
0.0065
PHE 189
0.0065
SER 190
0.0075
HIS 191
0.0089
PHE 192
0.0077
THR 193
0.0087
PHE 194
0.0062
GLU 195
0.0060
ARG 196
0.0063
SER 197
0.0063
GLY 198
0.0043
HIS 199
0.0045
GLN 200
0.0033
LEU 201
0.0040
ILE 202
0.0044
VAL 203
0.0054
VAL 204
0.0069
ASP 205
0.0099
ILE 206
0.0131
GLN 207
0.0161
GLY 208
0.0182
VAL 209
0.0181
GLY 210
0.0149
ASP 211
0.0123
LEU 212
0.0119
TYR 213
0.0115
THR 214
0.0113
ASP 215
0.0079
PRO 216
0.0065
GLN 217
0.0057
ILE 218
0.0015
HIS 219
0.0012
THR 220
0.0021
GLU 221
0.0049
THR 222
0.0034
GLY 223
0.0027
THR 224
0.0056
ASP 225
0.0039
PHE 226
0.0025
GLY 227
0.0023
ASP 228
0.0033
GLY 229
0.0026
ASN 230
0.0035
LEU 231
0.0037
GLY 232
0.0035
VAL 233
0.0061
ARG 234
0.0068
GLY 235
0.0072
MET 236
0.0044
ALA 237
0.0043
LEU 238
0.0067
PHE 239
0.0073
PHE 240
0.0068
TYR 241
0.0071
SER 242
0.0135
HIS 243
0.0109
ALA 244
0.0121
CYS 245
0.0147
ASN 246
0.0115
ARG 247
0.0149
ILE 248
0.0044
CYS 249
0.0093
GLU 250
0.0136
SER 251
0.0092
MET 252
0.0132
GLY 253
0.0179
LEU 254
0.0108
ALA 255
0.0107
PRO 256
0.0101
PHE 257
0.0073
ASP 258
0.0080
LEU 259
0.0089
SER 260
0.0113
PRO 261
0.0168
ARG 262
0.0125
GLU 263
0.0114
ARG 264
0.0160
ASP 265
0.0142
ALA 266
0.0191
VAL 267
0.0229
ASN 268
0.0073
GLN 269
0.0403
ASN 270
0.0324
THR 271
0.0164
LYS 272
0.0148
LEU 273
0.0190
LEU 274
0.0121
GLN 275
0.0306
SER 276
0.0427
ALA 277
0.0196
LYS 278
0.0149
ILE 280
0.0337
LEU 281
0.0177
ARG 282
0.0189
GLY 283
0.0190
THR 284
0.0271
GLU 285
0.0165
GLU 286
0.0197
LYS 287
0.0199
CYS 288
0.0184
HIS 426
0.0147
LEU 427
0.0135
PRO 428
0.0048
ARG 429
0.0028
ALA 430
0.0030
SER 431
0.0047
ALA 432
0.0031
VAL 433
0.0030
ALA 434
0.0030
LEU 435
0.0024
GLU 436
0.0030
VAL 437
0.0035
GLN 438
0.0075
ARG 439
0.0059
LEU 440
0.0050
ASN 441
0.0070
ALA 442
0.0054
LEU 443
0.0051
ASP 444
0.0131
LEU 445
0.0117
GLU 446
0.0160
LYS 448
0.0098
ILE 449
0.0091
GLY 450
0.0086
LYS 451
0.0055
SER 452
0.0051
ILE 453
0.0049
LEU 454
0.0033
GLY 455
0.0054
LYS 456
0.0081
VAL 457
0.0079
HIS 458
0.0077
LEU 459
0.0116
ALA 460
0.0147
MET 461
0.0111
VAL 462
0.0154
ARG 463
0.0199
TYR 464
0.0176
HIS 465
0.0160
GLU 466
0.0249
GLY 467
0.0263
GLY 468
0.0189
ARG 469
0.0161
PHE 470
0.0117
CYS 471
0.0139
GLU 472
0.0373
LYS 473
0.0196
GLU 475
0.0146
GLU 476
0.0058
TRP 477
0.0104
ASP 478
0.0174
GLN 479
0.0231
GLU 480
0.0202
SER 481
0.0135
ALA 482
0.0166
VAL 483
0.0181
PHE 484
0.0110
HIS 485
0.0095
LEU 486
0.0129
GLU 487
0.0080
HIS 488
0.0060
ALA 489
0.0064
ALA 490
0.0048
ASN 491
0.0039
LEU 492
0.0032
GLY 493
0.0073
GLU 494
0.0056
LEU 495
0.0040
GLU 496
0.0034
ALA 497
0.0059
ILE 498
0.0073
VAL 499
0.0085
GLY 500
0.0084
LEU 501
0.0088
GLY 502
0.0121
LEU 503
0.0135
MET 504
0.0131
TYR 505
0.0144
SER 506
0.0129
GLN 507
0.0193
LEU 508
0.0192
PRO 509
0.0174
HIS 510
0.0081
HIS 511
0.0082
ILE 512
0.0128
LEU 513
0.0180
ALA 514
0.0147
ASP 515
0.0204
VAL 516
0.0159
SER 517
0.0123
LEU 518
0.0160
LYS 519
0.0292
GLU 520
0.0341
THR 521
0.0308
GLU 522
0.0317
GLU 523
0.0189
ASN 524
0.0144
LYS 525
0.0098
THR 526
0.0059
LYS 527
0.0063
GLY 528
0.0101
PHE 529
0.0093
ASP 530
0.0088
TYR 531
0.0097
LEU 532
0.0094
LEU 533
0.0101
LYS 534
0.0127
ALA 535
0.0105
ALA 536
0.0094
GLU 537
0.0186
ALA 538
0.0203
GLY 539
0.0203
ASP 540
0.0147
ARG 541
0.0126
GLN 542
0.0127
SER 543
0.0083
MET 544
0.0063
ILE 545
0.0095
LEU 546
0.0085
VAL 547
0.0061
ALA 548
0.0077
ARG 549
0.0107
ALA 550
0.0093
PHE 551
0.0089
ASP 552
0.0082
SER 553
0.0139
GLY 554
0.0119
GLN 555
0.0168
ASN 556
0.0115
LEU 557
0.0129
SER 558
0.0133
PRO 559
0.0220
ASP 560
0.0235
ARG 561
0.0206
CYS 562
0.0170
GLN 563
0.0162
ASP 564
0.0170
TRP 565
0.0108
LEU 566
0.0124
GLU 567
0.0118
ALA 568
0.0047
LEU 569
0.0041
HIS 570
0.0062
TRP 571
0.0034
TYR 572
0.0028
ASN 573
0.0021
THR 574
0.0019
ALA 575
0.0046
LEU 576
0.0029
GLU 577
0.0107
MET 578
0.0184
THR 579
0.0206
GLU 593
0.0088
PRO 594
0.0074
ARG 595
0.0043
TYR 596
0.0058
MET 597
0.0076
MET 598
0.0067
LEU 599
0.0112
ALA 600
0.0109
ARG 601
0.0103
GLU 602
0.0094
ALA 603
0.0097
GLU 604
0.0111
MET 605
0.0091
LEU 606
0.0121
PHE 607
0.0104
THR 608
0.0150
GLY 609
0.0113
GLY 610
0.0128
TYR 611
0.0223
GLY 612
0.0222
LEU 613
0.0154
GLU 614
0.0313
LYS 615
0.0218
ASP 616
0.0205
PRO 617
0.0113
GLN 618
0.0127
ARG 619
0.0133
SER 620
0.0120
GLY 621
0.0091
ASP 622
0.0143
LEU 623
0.0120
TYR 624
0.0095
THR 625
0.0093
GLN 626
0.0136
ALA 627
0.0130
ALA 628
0.0100
GLU 629
0.0080
ALA 630
0.0104
ALA 631
0.0091
MET 632
0.0199
GLU 633
0.0421
ALA 634
0.0164
MET 635
0.0231
LYS 636
0.0121
GLY 637
0.0145
ARG 638
0.0418
LEU 639
0.0171
ALA 640
0.0132
ASN 641
0.0058
GLN 642
0.0079
TYR 643
0.0086
TYR 644
0.0008
GLN 645
0.0086
LYS 646
0.0088
ALA 647
0.0058
GLU 648
0.0188
GLU 649
0.0206
ALA 650
0.0114
TRP 651
0.0139
ALA 652
0.0211
GLN 653
0.0104
MET 654
0.0133
GLU 655
0.0143
GLU 656
0.0079
ASP 734
0.0338
THR 735
0.0140
ASP 736
0.0218
SER 737
0.0063
GLU 738
0.0107
GLU 739
0.0122
GLU 740
0.0079
ILE 741
0.0108
ARG 742
0.0126
GLU 743
0.0104
ALA 744
0.0096
PHE 745
0.0076
ARG 746
0.0064
VAL 747
0.0059
PHE 748
0.0039
ASP 749
0.0044
LYS 750
0.0047
ASP 751
0.0051
GLY 752
0.0063
ASN 753
0.0063
GLY 754
0.0046
TYR 755
0.0045
ILE 756
0.0028
SER 757
0.0045
ALA 758
0.0077
ALA 759
0.0076
GLU 760
0.0068
LEU 761
0.0055
ARG 762
0.0037
HIS 763
0.0045
VAL 764
0.0020
MET 765
0.0067
THR 766
0.0082
ASN 767
0.0068
LEU 768
0.0100
GLY 769
0.0156
GLU 770
0.0167
LYS 771
0.0177
LEU 772
0.0106
THR 773
0.0076
ASP 774
0.0091
GLU 775
0.0123
GLU 776
0.0078
VAL 777
0.0035
ASP 778
0.0057
GLU 779
0.0052
MET 780
0.0054
ILE 781
0.0062
ARG 782
0.0091
GLU 783
0.0069
ALA 784
0.0105
ASP 785
0.0181
ILE 786
0.0207
ASP 787
0.0229
GLY 788
0.0359
ASP 789
0.0269
GLY 790
0.0192
GLN 791
0.0090
VAL 792
0.0073
ASN 793
0.0048
TYR 794
0.0035
GLU 795
0.0072
GLU 796
0.0124
PHE 797
0.0098
VAL 798
0.0125
GLN 799
0.0182
MET 800
0.0134
MET 801
0.0123
THR 802
0.0192
ALA 803
0.0229
LYS 804
0.0363
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.