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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 = 0.0544
ASN 8
0.0034
SER 9
0.0019
PHE 10
0.0019
HIS 11
0.0026
PHE 12
0.0037
LYS 13
0.0048
GLU 14
0.0046
ALA 15
0.0047
TRP 16
0.0058
LYS 17
0.0057
HIS 18
0.0049
ALA 19
0.0047
ILE 20
0.0037
GLN 21
0.0056
LYS 22
0.0054
ALA 23
0.0072
LYS 24
0.0042
HIS 25
0.0109
MET 26
0.0215
PRO 27
0.0194
ASP 28
0.0180
PRO 29
0.0148
TRP 30
0.0102
ALA 31
0.0089
GLU 32
0.0106
PHE 33
0.0047
HIS 34
0.0059
LEU 35
0.0064
GLU 36
0.0084
ASP 37
0.0103
ILE 38
0.0094
ALA 39
0.0100
THR 40
0.0109
GLU 41
0.0081
ARG 42
0.0095
ALA 43
0.0107
THR 44
0.0068
ARG 45
0.0053
HIS 46
0.0029
ARG 47
0.0030
TYR 48
0.0050
ASN 49
0.0051
ALA 50
0.0111
VAL 51
0.0192
THR 52
0.0145
GLY 53
0.0195
GLU 54
0.0170
TRP 55
0.0124
LEU 56
0.0072
ASP 57
0.0042
ASP 58
0.0073
GLU 59
0.0072
VAL 60
0.0066
LEU 61
0.0080
ILE 62
0.0090
LYS 63
0.0076
MET 64
0.0059
ALA 65
0.0073
SER 66
0.0095
GLN 67
0.0065
PRO 68
0.0029
PHE 69
0.0031
GLY 70
0.0041
ARG 71
0.0080
GLY 72
0.0074
ALA 73
0.0115
MET 74
0.0075
ARG 75
0.0049
GLU 76
0.0025
CYS 77
0.0032
PHE 78
0.0048
ARG 79
0.0067
THR 80
0.0093
LYS 81
0.0087
LYS 82
0.0086
LEU 83
0.0070
SER 84
0.0060
ASN 85
0.0056
PHE 86
0.0077
LEU 87
0.0074
HIS 88
0.0069
ALA 89
0.0078
GLN 90
0.0047
GLN 91
0.0096
TRP 92
0.0020
LYS 93
0.0075
GLY 94
0.0090
ALA 95
0.0086
SER 96
0.0104
ASN 97
0.0119
TYR 98
0.0077
VAL 99
0.0054
ALA 100
0.0051
LYS 101
0.0043
ARG 102
0.0041
TYR 103
0.0026
ILE 104
0.0055
GLU 105
0.0052
PRO 106
0.0062
VAL 107
0.0091
ASP 108
0.0090
ARG 109
0.0097
ASP 110
0.0064
VAL 111
0.0050
TYR 112
0.0063
PHE 113
0.0086
GLU 114
0.0081
ASP 115
0.0085
VAL 116
0.0072
ARG 117
0.0063
LEU 118
0.0066
GLN 119
0.0037
MET 120
0.0029
GLU 121
0.0010
ALA 122
0.0024
LYS 123
0.0039
LEU 124
0.0066
TRP 125
0.0114
GLY 126
0.0092
GLU 127
0.0113
GLU 128
0.0135
TYR 129
0.0135
ASN 130
0.0129
ARG 131
0.0130
HIS 132
0.0145
LYS 133
0.0123
PRO 134
0.0129
PRO 135
0.0092
LYS 136
0.0080
GLN 137
0.0082
VAL 138
0.0065
ASP 139
0.0063
ILE 140
0.0022
MET 141
0.0022
GLN 142
0.0023
MET 143
0.0028
CYS 144
0.0031
ILE 145
0.0032
ILE 146
0.0083
GLU 147
0.0110
LEU 148
0.0100
LYS 149
0.0193
ASP 150
0.0174
ARG 151
0.0100
PRO 152
0.0213
GLY 153
0.0202
LYS 154
0.0165
PRO 155
0.0099
LEU 156
0.0086
PHE 157
0.0055
HIS 158
0.0025
LEU 159
0.0019
GLU 160
0.0005
HIS 161
0.0052
TYR 162
0.0061
ILE 163
0.0054
GLU 164
0.0062
GLY 165
0.0040
LYS 166
0.0020
TYR 167
0.0054
ILE 168
0.0099
LYS 169
0.0160
TYR 170
0.0140
ASN 171
0.0189
SER 172
0.0213
ASN 173
0.0229
SER 174
0.0208
GLY 175
0.0193
PHE 176
0.0288
VAL 177
0.0246
ARG 178
0.0164
ASP 179
0.0221
ASP 180
0.0232
ASN 181
0.0544
ILE 182
0.0382
ARG 183
0.0299
LEU 184
0.0260
THR 185
0.0125
PRO 186
0.0122
GLN 187
0.0125
ALA 188
0.0097
PHE 189
0.0090
SER 190
0.0094
HIS 191
0.0152
PHE 192
0.0142
THR 193
0.0152
PHE 194
0.0173
GLU 195
0.0159
ARG 196
0.0168
SER 197
0.0214
GLY 198
0.0176
HIS 199
0.0193
GLN 200
0.0208
LEU 201
0.0193
ILE 202
0.0188
VAL 203
0.0116
VAL 204
0.0151
ASP 205
0.0169
ILE 206
0.0112
GLN 207
0.0090
GLY 208
0.0043
VAL 209
0.0026
GLY 210
0.0076
ASP 211
0.0071
LEU 212
0.0043
TYR 213
0.0031
THR 214
0.0045
ASP 215
0.0110
PRO 216
0.0108
GLN 217
0.0152
ILE 218
0.0147
HIS 219
0.0170
THR 220
0.0146
GLU 221
0.0206
THR 222
0.0167
GLY 223
0.0149
THR 224
0.0056
ASP 225
0.0061
PHE 226
0.0088
GLY 227
0.0204
ASP 228
0.0303
GLY 229
0.0331
ASN 230
0.0167
LEU 231
0.0186
GLY 232
0.0180
VAL 233
0.0144
ARG 234
0.0153
GLY 235
0.0154
MET 236
0.0137
ALA 237
0.0144
LEU 238
0.0143
PHE 239
0.0094
PHE 240
0.0101
TYR 241
0.0103
SER 242
0.0082
HIS 243
0.0067
ALA 244
0.0133
CYS 245
0.0213
ASN 246
0.0197
ARG 247
0.0199
ILE 248
0.0173
CYS 249
0.0210
GLU 250
0.0217
SER 251
0.0264
MET 252
0.0198
GLY 253
0.0214
LEU 254
0.0149
ALA 255
0.0148
PRO 256
0.0187
PHE 257
0.0085
ASP 258
0.0070
LEU 259
0.0095
SER 260
0.0099
PRO 261
0.0109
ARG 262
0.0106
GLU 263
0.0083
ARG 264
0.0114
ASP 265
0.0107
ALA 266
0.0063
VAL 267
0.0120
ASN 268
0.0112
GLN 269
0.0239
ASN 270
0.0195
THR 271
0.0101
LYS 272
0.0156
LEU 273
0.0291
LEU 274
0.0255
GLN 275
0.0219
SER 276
0.0406
ALA 277
0.0499
LYS 278
0.0472
ILE 280
0.0099
LEU 281
0.0199
ARG 282
0.0273
GLY 283
0.0395
THR 284
0.0271
GLU 285
0.0240
GLU 286
0.0178
LYS 287
0.0171
CYS 288
0.0181
HIS 426
0.0268
LEU 427
0.0213
PRO 428
0.0170
ARG 429
0.0090
ALA 430
0.0050
SER 431
0.0103
ALA 432
0.0106
VAL 433
0.0099
ALA 434
0.0180
LEU 435
0.0184
GLU 436
0.0097
VAL 437
0.0108
GLN 438
0.0202
ARG 439
0.0187
LEU 440
0.0126
ASN 441
0.0071
ALA 442
0.0245
LEU 443
0.0319
ASP 444
0.0344
LEU 445
0.0165
GLU 446
0.0158
LYS 448
0.0010
ILE 449
0.0115
GLY 450
0.0180
LYS 451
0.0143
SER 452
0.0089
ILE 453
0.0104
LEU 454
0.0065
GLY 455
0.0072
LYS 456
0.0087
VAL 457
0.0100
HIS 458
0.0073
LEU 459
0.0073
ALA 460
0.0131
MET 461
0.0093
VAL 462
0.0102
ARG 463
0.0153
TYR 464
0.0122
HIS 465
0.0130
GLU 466
0.0210
GLY 467
0.0214
GLY 468
0.0181
ARG 469
0.0104
PHE 470
0.0111
CYS 471
0.0113
GLU 472
0.0275
LYS 473
0.0196
GLU 475
0.0184
GLU 476
0.0194
TRP 477
0.0182
ASP 478
0.0186
GLN 479
0.0184
GLU 480
0.0117
SER 481
0.0102
ALA 482
0.0132
VAL 483
0.0081
PHE 484
0.0065
HIS 485
0.0069
LEU 486
0.0057
GLU 487
0.0055
HIS 488
0.0058
ALA 489
0.0053
ALA 490
0.0068
ASN 491
0.0054
LEU 492
0.0053
GLY 493
0.0094
GLU 494
0.0099
LEU 495
0.0107
GLU 496
0.0039
ALA 497
0.0062
ILE 498
0.0116
VAL 499
0.0137
GLY 500
0.0115
LEU 501
0.0113
GLY 502
0.0177
LEU 503
0.0185
MET 504
0.0142
TYR 505
0.0205
SER 506
0.0242
GLN 507
0.0258
LEU 508
0.0226
PRO 509
0.0200
HIS 510
0.0138
HIS 511
0.0164
ILE 512
0.0135
LEU 513
0.0124
ALA 514
0.0126
ASP 515
0.0225
VAL 516
0.0151
SER 517
0.0225
LEU 518
0.0182
LYS 519
0.0199
GLU 520
0.0263
THR 521
0.0184
GLU 522
0.0093
GLU 523
0.0111
ASN 524
0.0170
LYS 525
0.0124
THR 526
0.0057
LYS 527
0.0142
GLY 528
0.0161
PHE 529
0.0096
ASP 530
0.0112
TYR 531
0.0147
LEU 532
0.0123
LEU 533
0.0122
LYS 534
0.0124
ALA 535
0.0117
ALA 536
0.0083
GLU 537
0.0069
ALA 538
0.0080
GLY 539
0.0082
ASP 540
0.0111
ARG 541
0.0125
GLN 542
0.0138
SER 543
0.0106
MET 544
0.0133
ILE 545
0.0124
LEU 546
0.0103
VAL 547
0.0107
ALA 548
0.0101
ARG 549
0.0094
ALA 550
0.0076
PHE 551
0.0061
ASP 552
0.0061
SER 553
0.0108
GLY 554
0.0088
GLN 555
0.0118
ASN 556
0.0042
LEU 557
0.0053
SER 558
0.0077
PRO 559
0.0404
ASP 560
0.0462
ARG 561
0.0343
CYS 562
0.0079
GLN 563
0.0068
ASP 564
0.0064
TRP 565
0.0044
LEU 566
0.0120
GLU 567
0.0098
ALA 568
0.0112
LEU 569
0.0140
HIS 570
0.0161
TRP 571
0.0150
TYR 572
0.0157
ASN 573
0.0187
THR 574
0.0280
ALA 575
0.0204
LEU 576
0.0177
GLU 577
0.0476
MET 578
0.0371
THR 579
0.0073
GLU 593
0.0412
PRO 594
0.0345
ARG 595
0.0213
TYR 596
0.0087
MET 597
0.0074
MET 598
0.0104
LEU 599
0.0108
ALA 600
0.0112
ARG 601
0.0116
GLU 602
0.0141
ALA 603
0.0110
GLU 604
0.0109
MET 605
0.0101
LEU 606
0.0085
PHE 607
0.0077
THR 608
0.0085
GLY 609
0.0045
GLY 610
0.0133
TYR 611
0.0217
GLY 612
0.0258
LEU 613
0.0174
GLU 614
0.0073
LYS 615
0.0067
ASP 616
0.0087
PRO 617
0.0076
GLN 618
0.0056
ARG 619
0.0100
SER 620
0.0132
GLY 621
0.0080
ASP 622
0.0105
LEU 623
0.0140
TYR 624
0.0107
THR 625
0.0091
GLN 626
0.0125
ALA 627
0.0088
ALA 628
0.0064
GLU 629
0.0102
ALA 630
0.0068
ALA 631
0.0070
MET 632
0.0115
GLU 633
0.0205
ALA 634
0.0116
MET 635
0.0355
LYS 636
0.0193
GLY 637
0.0113
ARG 638
0.0154
LEU 639
0.0045
ALA 640
0.0101
ASN 641
0.0047
GLN 642
0.0080
TYR 643
0.0074
TYR 644
0.0072
GLN 645
0.0134
LYS 646
0.0148
ALA 647
0.0070
GLU 648
0.0135
GLU 649
0.0202
ALA 650
0.0124
TRP 651
0.0082
ALA 652
0.0166
GLN 653
0.0142
MET 654
0.0135
GLU 655
0.0159
GLU 656
0.0150
ASP 734
0.0106
THR 735
0.0108
ASP 736
0.0144
SER 737
0.0124
GLU 738
0.0099
GLU 739
0.0108
GLU 740
0.0103
ILE 741
0.0097
ARG 742
0.0098
GLU 743
0.0040
ALA 744
0.0034
PHE 745
0.0029
ARG 746
0.0031
VAL 747
0.0050
PHE 748
0.0046
ASP 749
0.0059
LYS 750
0.0065
ASP 751
0.0061
GLY 752
0.0061
ASN 753
0.0060
GLY 754
0.0053
TYR 755
0.0064
ILE 756
0.0072
SER 757
0.0087
ALA 758
0.0087
ALA 759
0.0077
GLU 760
0.0079
LEU 761
0.0072
ARG 762
0.0054
HIS 763
0.0045
VAL 764
0.0047
MET 765
0.0030
THR 766
0.0042
ASN 767
0.0053
LEU 768
0.0059
GLY 769
0.0066
GLU 770
0.0072
LYS 771
0.0091
LEU 772
0.0077
THR 773
0.0073
ASP 774
0.0070
GLU 775
0.0111
GLU 776
0.0045
VAL 777
0.0048
ASP 778
0.0094
GLU 779
0.0058
MET 780
0.0060
ILE 781
0.0081
ARG 782
0.0050
GLU 783
0.0027
ALA 784
0.0020
ASP 785
0.0083
ILE 786
0.0127
ASP 787
0.0159
GLY 788
0.0152
ASP 789
0.0134
GLY 790
0.0156
GLN 791
0.0088
VAL 792
0.0044
ASN 793
0.0015
TYR 794
0.0056
GLU 795
0.0064
GLU 796
0.0050
PHE 797
0.0034
VAL 798
0.0044
GLN 799
0.0061
MET 800
0.0038
MET 801
0.0027
THR 802
0.0030
ALA 803
0.0074
LYS 804
0.0101
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.