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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 = 0.0599
ASN 8
0.0323
SER 9
0.0241
PHE 10
0.0088
HIS 11
0.0088
PHE 12
0.0040
LYS 13
0.0022
GLU 14
0.0050
ALA 15
0.0050
TRP 16
0.0041
LYS 17
0.0046
HIS 18
0.0068
ALA 19
0.0088
ILE 20
0.0071
GLN 21
0.0041
LYS 22
0.0071
ALA 23
0.0138
LYS 24
0.0155
HIS 25
0.0090
MET 26
0.0038
PRO 27
0.0063
ASP 28
0.0079
PRO 29
0.0110
TRP 30
0.0087
ALA 31
0.0097
GLU 32
0.0143
PHE 33
0.0111
HIS 34
0.0092
LEU 35
0.0052
GLU 36
0.0065
ASP 37
0.0108
ILE 38
0.0035
ALA 39
0.0029
THR 40
0.0050
GLU 41
0.0098
ARG 42
0.0078
ALA 43
0.0057
THR 44
0.0051
ARG 45
0.0034
HIS 46
0.0066
ARG 47
0.0060
TYR 48
0.0065
ASN 49
0.0091
ALA 50
0.0180
VAL 51
0.0404
THR 52
0.0073
GLY 53
0.0229
GLU 54
0.0276
TRP 55
0.0225
LEU 56
0.0269
ASP 57
0.0211
ASP 58
0.0193
GLU 59
0.0084
VAL 60
0.0075
LEU 61
0.0075
ILE 62
0.0059
LYS 63
0.0044
MET 64
0.0045
ALA 65
0.0051
SER 66
0.0038
GLN 67
0.0039
PRO 68
0.0018
PHE 69
0.0036
GLY 70
0.0050
ARG 71
0.0082
GLY 72
0.0091
ALA 73
0.0198
MET 74
0.0082
ARG 75
0.0042
GLU 76
0.0010
CYS 77
0.0023
PHE 78
0.0011
ARG 79
0.0021
THR 80
0.0036
LYS 81
0.0034
LYS 82
0.0040
LEU 83
0.0046
SER 84
0.0026
ASN 85
0.0026
PHE 86
0.0091
LEU 87
0.0090
HIS 88
0.0093
ALA 89
0.0134
GLN 90
0.0067
GLN 91
0.0047
TRP 92
0.0093
LYS 93
0.0131
GLY 94
0.0125
ALA 95
0.0052
SER 96
0.0034
ASN 97
0.0028
TYR 98
0.0032
VAL 99
0.0032
ALA 100
0.0032
LYS 101
0.0053
ARG 102
0.0051
TYR 103
0.0054
ILE 104
0.0089
GLU 105
0.0145
PRO 106
0.0191
VAL 107
0.0175
ASP 108
0.0211
ARG 109
0.0135
ASP 110
0.0177
VAL 111
0.0162
TYR 112
0.0135
PHE 113
0.0154
GLU 114
0.0170
ASP 115
0.0167
VAL 116
0.0147
ARG 117
0.0141
LEU 118
0.0132
GLN 119
0.0084
MET 120
0.0085
GLU 121
0.0062
ALA 122
0.0050
LYS 123
0.0061
LEU 124
0.0040
TRP 125
0.0066
GLY 126
0.0084
GLU 127
0.0077
GLU 128
0.0107
TYR 129
0.0077
ASN 130
0.0062
ARG 131
0.0103
HIS 132
0.0059
LYS 133
0.0074
PRO 134
0.0043
PRO 135
0.0054
LYS 136
0.0102
GLN 137
0.0052
VAL 138
0.0061
ASP 139
0.0066
ILE 140
0.0051
MET 141
0.0062
GLN 142
0.0062
MET 143
0.0106
CYS 144
0.0095
ILE 145
0.0105
ILE 146
0.0043
GLU 147
0.0032
LEU 148
0.0022
LYS 149
0.0082
ASP 150
0.0117
ARG 151
0.0107
PRO 152
0.0154
GLY 153
0.0144
LYS 154
0.0061
PRO 155
0.0049
LEU 156
0.0055
PHE 157
0.0069
HIS 158
0.0074
LEU 159
0.0071
GLU 160
0.0069
HIS 161
0.0037
TYR 162
0.0044
ILE 163
0.0068
GLU 164
0.0171
GLY 165
0.0194
LYS 166
0.0233
TYR 167
0.0142
ILE 168
0.0158
LYS 169
0.0157
TYR 170
0.0101
ASN 171
0.0102
SER 172
0.0113
ASN 173
0.0079
SER 174
0.0077
GLY 175
0.0092
PHE 176
0.0187
VAL 177
0.0079
ARG 178
0.0097
ASP 179
0.0181
ASP 180
0.0559
ASN 181
0.0585
ILE 182
0.0285
ARG 183
0.0221
LEU 184
0.0231
THR 185
0.0107
PRO 186
0.0102
GLN 187
0.0088
ALA 188
0.0065
PHE 189
0.0053
SER 190
0.0050
HIS 191
0.0048
PHE 192
0.0052
THR 193
0.0065
PHE 194
0.0104
GLU 195
0.0109
ARG 196
0.0114
SER 197
0.0118
GLY 198
0.0146
HIS 199
0.0132
GLN 200
0.0110
LEU 201
0.0088
ILE 202
0.0081
VAL 203
0.0057
VAL 204
0.0076
ASP 205
0.0084
ILE 206
0.0092
GLN 207
0.0099
GLY 208
0.0101
VAL 209
0.0118
GLY 210
0.0087
ASP 211
0.0084
LEU 212
0.0081
TYR 213
0.0074
THR 214
0.0065
ASP 215
0.0044
PRO 216
0.0056
GLN 217
0.0048
ILE 218
0.0039
HIS 219
0.0089
THR 220
0.0111
GLU 221
0.0195
THR 222
0.0206
GLY 223
0.0204
THR 224
0.0247
ASP 225
0.0170
PHE 226
0.0107
GLY 227
0.0099
ASP 228
0.0088
GLY 229
0.0075
ASN 230
0.0082
LEU 231
0.0118
GLY 232
0.0145
VAL 233
0.0146
ARG 234
0.0103
GLY 235
0.0089
MET 236
0.0099
ALA 237
0.0065
LEU 238
0.0047
PHE 239
0.0021
PHE 240
0.0035
TYR 241
0.0033
SER 242
0.0094
HIS 243
0.0079
ALA 244
0.0101
CYS 245
0.0110
ASN 246
0.0115
ARG 247
0.0097
ILE 248
0.0117
CYS 249
0.0113
GLU 250
0.0088
SER 251
0.0084
MET 252
0.0082
GLY 253
0.0106
LEU 254
0.0077
ALA 255
0.0063
PRO 256
0.0046
PHE 257
0.0117
ASP 258
0.0116
LEU 259
0.0113
SER 260
0.0199
PRO 261
0.0156
ARG 262
0.0308
GLU 263
0.0345
ARG 264
0.0389
ASP 265
0.0480
ALA 266
0.0428
VAL 267
0.0411
ASN 268
0.0361
GLN 269
0.0355
ASN 270
0.0208
THR 271
0.0198
LYS 272
0.0267
LEU 273
0.0173
LEU 274
0.0183
GLN 275
0.0333
SER 276
0.0599
ALA 277
0.0514
LYS 278
0.0488
ILE 280
0.0267
LEU 281
0.0145
ARG 282
0.0177
GLY 283
0.0249
THR 284
0.0202
GLU 285
0.0076
GLU 286
0.0060
LYS 287
0.0078
CYS 288
0.0104
HIS 426
0.0555
LEU 427
0.0551
PRO 428
0.0351
ARG 429
0.0176
ALA 430
0.0152
SER 431
0.0146
ALA 432
0.0108
VAL 433
0.0054
ALA 434
0.0083
LEU 435
0.0163
GLU 436
0.0135
VAL 437
0.0104
GLN 438
0.0218
ARG 439
0.0195
LEU 440
0.0160
ASN 441
0.0209
ALA 442
0.0280
LEU 443
0.0270
ASP 444
0.0342
LEU 445
0.0127
GLU 446
0.0180
LYS 448
0.0247
ILE 449
0.0233
GLY 450
0.0243
LYS 451
0.0239
SER 452
0.0195
ILE 453
0.0200
LEU 454
0.0144
GLY 455
0.0128
LYS 456
0.0146
VAL 457
0.0082
HIS 458
0.0043
LEU 459
0.0047
ALA 460
0.0015
MET 461
0.0051
VAL 462
0.0069
ARG 463
0.0067
TYR 464
0.0066
HIS 465
0.0107
GLU 466
0.0123
GLY 467
0.0118
GLY 468
0.0065
ARG 469
0.0012
PHE 470
0.0045
CYS 471
0.0062
GLU 472
0.0222
LYS 473
0.0444
GLU 475
0.0580
GLU 476
0.0439
TRP 477
0.0111
ASP 478
0.0180
GLN 479
0.0217
GLU 480
0.0304
SER 481
0.0189
ALA 482
0.0158
VAL 483
0.0163
PHE 484
0.0115
HIS 485
0.0080
LEU 486
0.0065
GLU 487
0.0037
HIS 488
0.0034
ALA 489
0.0046
ALA 490
0.0094
ASN 491
0.0056
LEU 492
0.0078
GLY 493
0.0124
GLU 494
0.0124
LEU 495
0.0127
GLU 496
0.0053
ALA 497
0.0054
ILE 498
0.0070
VAL 499
0.0053
GLY 500
0.0025
LEU 501
0.0021
GLY 502
0.0028
LEU 503
0.0023
MET 504
0.0040
TYR 505
0.0031
SER 506
0.0031
GLN 507
0.0063
LEU 508
0.0094
PRO 509
0.0125
HIS 510
0.0118
HIS 511
0.0143
ILE 512
0.0148
LEU 513
0.0156
ALA 514
0.0198
ASP 515
0.0224
VAL 516
0.0187
SER 517
0.0135
LEU 518
0.0066
LYS 519
0.0126
GLU 520
0.0076
THR 521
0.0081
GLU 522
0.0095
GLU 523
0.0095
ASN 524
0.0066
LYS 525
0.0047
THR 526
0.0040
LYS 527
0.0025
GLY 528
0.0009
PHE 529
0.0034
ASP 530
0.0028
TYR 531
0.0028
LEU 532
0.0056
LEU 533
0.0068
LYS 534
0.0071
ALA 535
0.0089
ALA 536
0.0087
GLU 537
0.0086
ALA 538
0.0123
GLY 539
0.0100
ASP 540
0.0087
ARG 541
0.0043
GLN 542
0.0064
SER 543
0.0078
MET 544
0.0057
ILE 545
0.0054
LEU 546
0.0056
VAL 547
0.0048
ALA 548
0.0044
ARG 549
0.0040
ALA 550
0.0028
PHE 551
0.0030
ASP 552
0.0014
SER 553
0.0025
GLY 554
0.0040
GLN 555
0.0053
ASN 556
0.0047
LEU 557
0.0047
SER 558
0.0052
PRO 559
0.0124
ASP 560
0.0118
ARG 561
0.0072
CYS 562
0.0044
GLN 563
0.0014
ASP 564
0.0039
TRP 565
0.0046
LEU 566
0.0069
GLU 567
0.0067
ALA 568
0.0046
LEU 569
0.0048
HIS 570
0.0055
TRP 571
0.0049
TYR 572
0.0047
ASN 573
0.0052
THR 574
0.0049
ALA 575
0.0044
LEU 576
0.0065
GLU 577
0.0087
MET 578
0.0078
THR 579
0.0068
GLU 593
0.0170
PRO 594
0.0134
ARG 595
0.0098
TYR 596
0.0034
MET 597
0.0049
MET 598
0.0070
LEU 599
0.0056
ALA 600
0.0056
ARG 601
0.0059
GLU 602
0.0057
ALA 603
0.0037
GLU 604
0.0048
MET 605
0.0030
LEU 606
0.0021
PHE 607
0.0020
THR 608
0.0065
GLY 609
0.0059
GLY 610
0.0093
TYR 611
0.0082
GLY 612
0.0095
LEU 613
0.0077
GLU 614
0.0070
LYS 615
0.0037
ASP 616
0.0014
PRO 617
0.0048
GLN 618
0.0045
ARG 619
0.0042
SER 620
0.0045
GLY 621
0.0029
ASP 622
0.0027
LEU 623
0.0034
TYR 624
0.0022
THR 625
0.0012
GLN 626
0.0035
ALA 627
0.0027
ALA 628
0.0027
GLU 629
0.0041
ALA 630
0.0047
ALA 631
0.0038
MET 632
0.0104
GLU 633
0.0218
ALA 634
0.0108
MET 635
0.0057
LYS 636
0.0049
GLY 637
0.0086
ARG 638
0.0051
LEU 639
0.0017
ALA 640
0.0037
ASN 641
0.0076
GLN 642
0.0077
TYR 643
0.0063
TYR 644
0.0079
GLN 645
0.0117
LYS 646
0.0101
ALA 647
0.0051
GLU 648
0.0071
GLU 649
0.0087
ALA 650
0.0052
TRP 651
0.0031
ALA 652
0.0032
GLN 653
0.0075
MET 654
0.0093
GLU 655
0.0094
GLU 656
0.0181
ASP 734
0.0113
THR 735
0.0164
ASP 736
0.0149
SER 737
0.0066
GLU 738
0.0090
GLU 739
0.0095
GLU 740
0.0062
ILE 741
0.0099
ARG 742
0.0117
GLU 743
0.0087
ALA 744
0.0078
PHE 745
0.0065
ARG 746
0.0032
VAL 747
0.0040
PHE 748
0.0028
ASP 749
0.0044
LYS 750
0.0046
ASP 751
0.0041
GLY 752
0.0042
ASN 753
0.0037
GLY 754
0.0039
TYR 755
0.0023
ILE 756
0.0035
SER 757
0.0062
ALA 758
0.0061
ALA 759
0.0064
GLU 760
0.0060
LEU 761
0.0064
ARG 762
0.0034
HIS 763
0.0067
VAL 764
0.0080
MET 765
0.0063
THR 766
0.0064
ASN 767
0.0126
LEU 768
0.0143
GLY 769
0.0148
GLU 770
0.0154
LYS 771
0.0151
LEU 772
0.0125
THR 773
0.0177
ASP 774
0.0109
GLU 775
0.0167
GLU 776
0.0124
VAL 777
0.0060
ASP 778
0.0027
GLU 779
0.0055
MET 780
0.0082
ILE 781
0.0087
ARG 782
0.0088
GLU 783
0.0066
ALA 784
0.0078
ASP 785
0.0121
ILE 786
0.0119
ASP 787
0.0185
GLY 788
0.0294
ASP 789
0.0229
GLY 790
0.0200
GLN 791
0.0074
VAL 792
0.0043
ASN 793
0.0020
TYR 794
0.0053
GLU 795
0.0040
GLU 796
0.0032
PHE 797
0.0055
VAL 798
0.0076
GLN 799
0.0079
MET 800
0.0074
MET 801
0.0073
THR 802
0.0079
ALA 803
0.0084
LYS 804
0.0184
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.