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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 = 0.0835
ASN 8
0.0107
SER 9
0.0092
PHE 10
0.0061
HIS 11
0.0067
PHE 12
0.0033
LYS 13
0.0031
GLU 14
0.0022
ALA 15
0.0017
TRP 16
0.0024
LYS 17
0.0033
HIS 18
0.0015
ALA 19
0.0024
ILE 20
0.0037
GLN 21
0.0033
LYS 22
0.0043
ALA 23
0.0106
LYS 24
0.0056
HIS 25
0.0083
MET 26
0.0207
PRO 27
0.0150
ASP 28
0.0110
PRO 29
0.0095
TRP 30
0.0059
ALA 31
0.0083
GLU 32
0.0108
PHE 33
0.0027
HIS 34
0.0121
LEU 35
0.0048
GLU 36
0.0070
ASP 37
0.0117
ILE 38
0.0108
ALA 39
0.0135
THR 40
0.0093
GLU 41
0.0148
ARG 42
0.0103
ALA 43
0.0035
THR 44
0.0043
ARG 45
0.0054
HIS 46
0.0064
ARG 47
0.0052
TYR 48
0.0043
ASN 49
0.0043
ALA 50
0.0097
VAL 51
0.0200
THR 52
0.0113
GLY 53
0.0159
GLU 54
0.0149
TRP 55
0.0105
LEU 56
0.0078
ASP 57
0.0070
ASP 58
0.0097
GLU 59
0.0050
VAL 60
0.0058
LEU 61
0.0088
ILE 62
0.0073
LYS 63
0.0067
MET 64
0.0066
ALA 65
0.0055
SER 66
0.0106
GLN 67
0.0106
PRO 68
0.0126
PHE 69
0.0125
GLY 70
0.0123
ARG 71
0.0185
GLY 72
0.0259
ALA 73
0.0281
MET 74
0.0066
ARG 75
0.0074
GLU 76
0.0108
CYS 77
0.0039
PHE 78
0.0043
ARG 79
0.0044
THR 80
0.0052
LYS 81
0.0051
LYS 82
0.0064
LEU 83
0.0078
SER 84
0.0068
ASN 85
0.0066
PHE 86
0.0051
LEU 87
0.0043
HIS 88
0.0032
ALA 89
0.0049
GLN 90
0.0037
GLN 91
0.0078
TRP 92
0.0052
LYS 93
0.0027
GLY 94
0.0010
ALA 95
0.0048
SER 96
0.0050
ASN 97
0.0053
TYR 98
0.0049
VAL 99
0.0036
ALA 100
0.0037
LYS 101
0.0076
ARG 102
0.0076
TYR 103
0.0060
ILE 104
0.0062
GLU 105
0.0061
PRO 106
0.0052
VAL 107
0.0086
ASP 108
0.0086
ARG 109
0.0088
ASP 110
0.0110
VAL 111
0.0081
TYR 112
0.0087
PHE 113
0.0079
GLU 114
0.0068
ASP 115
0.0056
VAL 116
0.0049
ARG 117
0.0043
LEU 118
0.0041
GLN 119
0.0044
MET 120
0.0039
GLU 121
0.0053
ALA 122
0.0057
LYS 123
0.0054
LEU 124
0.0045
TRP 125
0.0064
GLY 126
0.0063
GLU 127
0.0062
GLU 128
0.0063
TYR 129
0.0062
ASN 130
0.0059
ARG 131
0.0038
HIS 132
0.0062
LYS 133
0.0035
PRO 134
0.0063
PRO 135
0.0077
LYS 136
0.0089
GLN 137
0.0061
VAL 138
0.0056
ASP 139
0.0053
ILE 140
0.0046
MET 141
0.0044
GLN 142
0.0052
MET 143
0.0063
CYS 144
0.0066
ILE 145
0.0075
ILE 146
0.0076
GLU 147
0.0067
LEU 148
0.0045
LYS 149
0.0187
ASP 150
0.0197
ARG 151
0.0103
PRO 152
0.0085
GLY 153
0.0244
LYS 154
0.0163
PRO 155
0.0091
LEU 156
0.0101
PHE 157
0.0106
HIS 158
0.0053
LEU 159
0.0051
GLU 160
0.0057
HIS 161
0.0049
TYR 162
0.0029
ILE 163
0.0031
GLU 164
0.0062
GLY 165
0.0076
LYS 166
0.0078
TYR 167
0.0067
ILE 168
0.0074
LYS 169
0.0093
TYR 170
0.0092
ASN 171
0.0102
SER 172
0.0091
ASN 173
0.0074
SER 174
0.0073
GLY 175
0.0092
PHE 176
0.0186
VAL 177
0.0185
ARG 178
0.0168
ASP 179
0.0278
ASP 180
0.0123
ASN 181
0.0116
ILE 182
0.0209
ARG 183
0.0182
LEU 184
0.0177
THR 185
0.0101
PRO 186
0.0079
GLN 187
0.0092
ALA 188
0.0073
PHE 189
0.0064
SER 190
0.0048
HIS 191
0.0070
PHE 192
0.0069
THR 193
0.0063
PHE 194
0.0059
GLU 195
0.0042
ARG 196
0.0045
SER 197
0.0048
GLY 198
0.0034
HIS 199
0.0043
GLN 200
0.0070
LEU 201
0.0082
ILE 202
0.0088
VAL 203
0.0086
VAL 204
0.0072
ASP 205
0.0056
ILE 206
0.0068
GLN 207
0.0057
GLY 208
0.0056
VAL 209
0.0065
GLY 210
0.0066
ASP 211
0.0063
LEU 212
0.0054
TYR 213
0.0042
THR 214
0.0034
ASP 215
0.0032
PRO 216
0.0047
GLN 217
0.0051
ILE 218
0.0086
HIS 219
0.0098
THR 220
0.0120
GLU 221
0.0115
THR 222
0.0120
GLY 223
0.0111
THR 224
0.0188
ASP 225
0.0159
PHE 226
0.0104
GLY 227
0.0124
ASP 228
0.0090
GLY 229
0.0053
ASN 230
0.0077
LEU 231
0.0075
GLY 232
0.0101
VAL 233
0.0083
ARG 234
0.0085
GLY 235
0.0083
MET 236
0.0075
ALA 237
0.0074
LEU 238
0.0070
PHE 239
0.0052
PHE 240
0.0044
TYR 241
0.0045
SER 242
0.0062
HIS 243
0.0024
ALA 244
0.0026
CYS 245
0.0149
ASN 246
0.0142
ARG 247
0.0138
ILE 248
0.0114
CYS 249
0.0143
GLU 250
0.0158
SER 251
0.0163
MET 252
0.0139
GLY 253
0.0172
LEU 254
0.0118
ALA 255
0.0107
PRO 256
0.0100
PHE 257
0.0061
ASP 258
0.0051
LEU 259
0.0049
SER 260
0.0119
PRO 261
0.0127
ARG 262
0.0148
GLU 263
0.0093
ARG 264
0.0123
ASP 265
0.0122
ALA 266
0.0049
VAL 267
0.0085
ASN 268
0.0095
GLN 269
0.0096
ASN 270
0.0091
THR 271
0.0103
LYS 272
0.0102
LEU 273
0.0109
LEU 274
0.0087
GLN 275
0.0124
SER 276
0.0196
ALA 277
0.0237
LYS 278
0.0316
ILE 280
0.0135
LEU 281
0.0027
ARG 282
0.0165
GLY 283
0.0220
THR 284
0.0186
GLU 285
0.0114
GLU 286
0.0119
LYS 287
0.0151
CYS 288
0.0131
HIS 426
0.0024
LEU 427
0.0058
PRO 428
0.0035
ARG 429
0.0058
ALA 430
0.0049
SER 431
0.0025
ALA 432
0.0082
VAL 433
0.0062
ALA 434
0.0058
LEU 435
0.0095
GLU 436
0.0080
VAL 437
0.0059
GLN 438
0.0172
ARG 439
0.0130
LEU 440
0.0082
ASN 441
0.0161
ALA 442
0.0158
LEU 443
0.0171
ASP 444
0.0303
LEU 445
0.0157
GLU 446
0.0191
LYS 448
0.0122
ILE 449
0.0100
GLY 450
0.0136
LYS 451
0.0103
SER 452
0.0086
ILE 453
0.0058
LEU 454
0.0071
GLY 455
0.0068
LYS 456
0.0070
VAL 457
0.0050
HIS 458
0.0042
LEU 459
0.0042
ALA 460
0.0032
MET 461
0.0012
VAL 462
0.0021
ARG 463
0.0013
TYR 464
0.0013
HIS 465
0.0043
GLU 466
0.0066
GLY 467
0.0068
GLY 468
0.0043
ARG 469
0.0053
PHE 470
0.0051
CYS 471
0.0091
GLU 472
0.0195
LYS 473
0.0257
GLU 475
0.0273
GLU 476
0.0157
TRP 477
0.0057
ASP 478
0.0102
GLN 479
0.0157
GLU 480
0.0192
SER 481
0.0112
ALA 482
0.0074
VAL 483
0.0074
PHE 484
0.0074
HIS 485
0.0055
LEU 486
0.0041
GLU 487
0.0078
HIS 488
0.0077
ALA 489
0.0073
ALA 490
0.0081
ASN 491
0.0073
LEU 492
0.0061
GLY 493
0.0038
GLU 494
0.0077
LEU 495
0.0127
GLU 496
0.0096
ALA 497
0.0090
ILE 498
0.0078
VAL 499
0.0116
GLY 500
0.0152
LEU 501
0.0144
GLY 502
0.0205
LEU 503
0.0193
MET 504
0.0162
TYR 505
0.0201
SER 506
0.0204
GLN 507
0.0162
LEU 508
0.0213
PRO 509
0.0180
HIS 510
0.0125
HIS 511
0.0157
ILE 512
0.0062
LEU 513
0.0057
ALA 514
0.0084
ASP 515
0.0153
VAL 516
0.0143
SER 517
0.0036
LEU 518
0.0147
LYS 519
0.0213
GLU 520
0.0182
THR 521
0.0197
GLU 522
0.0185
GLU 523
0.0259
ASN 524
0.0195
LYS 525
0.0143
THR 526
0.0135
LYS 527
0.0182
GLY 528
0.0178
PHE 529
0.0113
ASP 530
0.0112
TYR 531
0.0116
LEU 532
0.0071
LEU 533
0.0153
LYS 534
0.0208
ALA 535
0.0222
ALA 536
0.0233
GLU 537
0.0470
ALA 538
0.0512
GLY 539
0.0541
ASP 540
0.0390
ARG 541
0.0138
GLN 542
0.0170
SER 543
0.0076
MET 544
0.0106
ILE 545
0.0089
LEU 546
0.0117
VAL 547
0.0137
ALA 548
0.0160
ARG 549
0.0151
ALA 550
0.0105
PHE 551
0.0068
ASP 552
0.0072
SER 553
0.0142
GLY 554
0.0109
GLN 555
0.0211
ASN 556
0.0144
LEU 557
0.0096
SER 558
0.0069
PRO 559
0.0073
ASP 560
0.0042
ARG 561
0.0053
CYS 562
0.0273
GLN 563
0.0180
ASP 564
0.0187
TRP 565
0.0114
LEU 566
0.0206
GLU 567
0.0155
ALA 568
0.0140
LEU 569
0.0164
HIS 570
0.0155
TRP 571
0.0106
TYR 572
0.0140
ASN 573
0.0150
THR 574
0.0084
ALA 575
0.0100
LEU 576
0.0138
GLU 577
0.0149
MET 578
0.0209
THR 579
0.0319
GLU 593
0.0449
PRO 594
0.0290
ARG 595
0.0088
TYR 596
0.0150
MET 597
0.0194
MET 598
0.0139
LEU 599
0.0054
ALA 600
0.0050
ARG 601
0.0052
GLU 602
0.0080
ALA 603
0.0075
GLU 604
0.0123
MET 605
0.0144
LEU 606
0.0143
PHE 607
0.0145
THR 608
0.0212
GLY 609
0.0146
GLY 610
0.0171
TYR 611
0.0241
GLY 612
0.0302
LEU 613
0.0220
GLU 614
0.0167
LYS 615
0.0176
ASP 616
0.0151
PRO 617
0.0108
GLN 618
0.0107
ARG 619
0.0105
SER 620
0.0093
GLY 621
0.0061
ASP 622
0.0048
LEU 623
0.0019
TYR 624
0.0021
THR 625
0.0089
GLN 626
0.0129
ALA 627
0.0130
ALA 628
0.0184
GLU 629
0.0250
ALA 630
0.0279
ALA 631
0.0243
MET 632
0.0260
GLU 633
0.0370
ALA 634
0.0507
MET 635
0.0748
LYS 636
0.0438
GLY 637
0.0217
ARG 638
0.0213
LEU 639
0.0240
ALA 640
0.0183
ASN 641
0.0155
GLN 642
0.0135
TYR 643
0.0137
TYR 644
0.0110
GLN 645
0.0062
LYS 646
0.0050
ALA 647
0.0060
GLU 648
0.0124
GLU 649
0.0145
ALA 650
0.0138
TRP 651
0.0153
ALA 652
0.0216
GLN 653
0.0300
MET 654
0.0495
GLU 655
0.0774
GLU 656
0.0835
ASP 734
0.0151
THR 735
0.0122
ASP 736
0.0101
SER 737
0.0107
GLU 738
0.0094
GLU 739
0.0082
GLU 740
0.0085
ILE 741
0.0075
ARG 742
0.0071
GLU 743
0.0048
ALA 744
0.0039
PHE 745
0.0029
ARG 746
0.0038
VAL 747
0.0033
PHE 748
0.0034
ASP 749
0.0046
LYS 750
0.0047
ASP 751
0.0060
GLY 752
0.0069
ASN 753
0.0073
GLY 754
0.0057
TYR 755
0.0055
ILE 756
0.0050
SER 757
0.0055
ALA 758
0.0056
ALA 759
0.0048
GLU 760
0.0045
LEU 761
0.0042
ARG 762
0.0046
HIS 763
0.0033
VAL 764
0.0032
MET 765
0.0039
THR 766
0.0055
ASN 767
0.0064
LEU 768
0.0057
GLY 769
0.0049
GLU 770
0.0024
LYS 771
0.0041
LEU 772
0.0062
THR 773
0.0106
ASP 774
0.0085
GLU 775
0.0084
GLU 776
0.0060
VAL 777
0.0046
ASP 778
0.0036
GLU 779
0.0029
MET 780
0.0029
ILE 781
0.0025
ARG 782
0.0023
GLU 783
0.0019
ALA 784
0.0017
ASP 785
0.0081
ILE 786
0.0111
ASP 787
0.0121
GLY 788
0.0125
ASP 789
0.0117
GLY 790
0.0112
GLN 791
0.0066
VAL 792
0.0036
ASN 793
0.0009
TYR 794
0.0030
GLU 795
0.0041
GLU 796
0.0050
PHE 797
0.0038
VAL 798
0.0044
GLN 799
0.0071
MET 800
0.0043
MET 801
0.0035
THR 802
0.0036
ALA 803
0.0059
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.