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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 = 0.1258
ASN 8
0.0059
SER 9
0.0030
PHE 10
0.0023
HIS 11
0.0062
PHE 12
0.0026
LYS 13
0.0016
GLU 14
0.0034
ALA 15
0.0031
TRP 16
0.0038
LYS 17
0.0037
HIS 18
0.0073
ALA 19
0.0068
ILE 20
0.0021
GLN 21
0.0020
LYS 22
0.0028
ALA 23
0.0074
LYS 24
0.0081
HIS 25
0.0068
MET 26
0.0091
PRO 27
0.0099
ASP 28
0.0089
PRO 29
0.0080
TRP 30
0.0050
ALA 31
0.0055
GLU 32
0.0039
PHE 33
0.0020
HIS 34
0.0071
LEU 35
0.0058
GLU 36
0.0106
ASP 37
0.0126
ILE 38
0.0070
ALA 39
0.0063
THR 40
0.0042
GLU 41
0.0051
ARG 42
0.0067
ALA 43
0.0076
THR 44
0.0080
ARG 45
0.0063
HIS 46
0.0046
ARG 47
0.0035
TYR 48
0.0069
ASN 49
0.0129
ALA 50
0.0170
VAL 51
0.0264
THR 52
0.0255
GLY 53
0.0190
GLU 54
0.0143
TRP 55
0.0075
LEU 56
0.0022
ASP 57
0.0053
ASP 58
0.0096
GLU 59
0.0105
VAL 60
0.0078
LEU 61
0.0051
ILE 62
0.0046
LYS 63
0.0035
MET 64
0.0019
ALA 65
0.0022
SER 66
0.0045
GLN 67
0.0079
PRO 68
0.0093
PHE 69
0.0114
GLY 70
0.0133
ARG 71
0.0186
GLY 72
0.0205
ALA 73
0.0205
MET 74
0.0092
ARG 75
0.0084
GLU 76
0.0099
CYS 77
0.0084
PHE 78
0.0060
ARG 79
0.0058
THR 80
0.0038
LYS 81
0.0056
LYS 82
0.0067
LEU 83
0.0105
SER 84
0.0158
ASN 85
0.0171
PHE 86
0.0358
LEU 87
0.0336
HIS 88
0.0294
ALA 89
0.0233
GLN 90
0.0233
GLN 91
0.0230
TRP 92
0.0164
LYS 93
0.0218
GLY 94
0.0227
ALA 95
0.0129
SER 96
0.0114
ASN 97
0.0072
TYR 98
0.0070
VAL 99
0.0072
ALA 100
0.0068
LYS 101
0.0067
ARG 102
0.0061
TYR 103
0.0064
ILE 104
0.0126
GLU 105
0.0123
PRO 106
0.0134
VAL 107
0.0106
ASP 108
0.0100
ARG 109
0.0061
ASP 110
0.0069
VAL 111
0.0056
TYR 112
0.0023
PHE 113
0.0042
GLU 114
0.0064
ASP 115
0.0044
VAL 116
0.0054
ARG 117
0.0084
LEU 118
0.0080
GLN 119
0.0080
MET 120
0.0105
GLU 121
0.0104
ALA 122
0.0095
LYS 123
0.0115
LEU 124
0.0131
TRP 125
0.0095
GLY 126
0.0091
GLU 127
0.0104
GLU 128
0.0082
TYR 129
0.0053
ASN 130
0.0079
ARG 131
0.0066
HIS 132
0.0032
LYS 133
0.0087
PRO 134
0.0088
PRO 135
0.0133
LYS 136
0.0138
GLN 137
0.0099
VAL 138
0.0099
ASP 139
0.0122
ILE 140
0.0093
MET 141
0.0089
GLN 142
0.0089
MET 143
0.0054
CYS 144
0.0042
ILE 145
0.0033
ILE 146
0.0055
GLU 147
0.0061
LEU 148
0.0067
LYS 149
0.0082
ASP 150
0.0086
ARG 151
0.0080
PRO 152
0.0099
GLY 153
0.0087
LYS 154
0.0077
PRO 155
0.0059
LEU 156
0.0047
PHE 157
0.0044
HIS 158
0.0049
LEU 159
0.0057
GLU 160
0.0069
HIS 161
0.0090
TYR 162
0.0091
ILE 163
0.0084
GLU 164
0.0087
GLY 165
0.0084
LYS 166
0.0133
TYR 167
0.0117
ILE 168
0.0096
LYS 169
0.0079
TYR 170
0.0047
ASN 171
0.0029
SER 172
0.0059
ASN 173
0.0087
SER 174
0.0095
GLY 175
0.0087
PHE 176
0.0050
VAL 177
0.0010
ARG 178
0.0038
ASP 179
0.0038
ASP 180
0.0094
ASN 181
0.0128
ILE 182
0.0089
ARG 183
0.0082
LEU 184
0.0058
THR 185
0.0052
PRO 186
0.0044
GLN 187
0.0009
ALA 188
0.0012
PHE 189
0.0026
SER 190
0.0044
HIS 191
0.0059
PHE 192
0.0049
THR 193
0.0071
PHE 194
0.0092
GLU 195
0.0094
ARG 196
0.0092
SER 197
0.0104
GLY 198
0.0112
HIS 199
0.0114
GLN 200
0.0112
LEU 201
0.0098
ILE 202
0.0078
VAL 203
0.0069
VAL 204
0.0052
ASP 205
0.0053
ILE 206
0.0055
GLN 207
0.0077
GLY 208
0.0102
VAL 209
0.0107
GLY 210
0.0104
ASP 211
0.0100
LEU 212
0.0094
TYR 213
0.0087
THR 214
0.0090
ASP 215
0.0086
PRO 216
0.0066
GLN 217
0.0066
ILE 218
0.0066
HIS 219
0.0077
THR 220
0.0087
GLU 221
0.0082
THR 222
0.0103
GLY 223
0.0115
THR 224
0.0132
ASP 225
0.0111
PHE 226
0.0082
GLY 227
0.0075
ASP 228
0.0079
GLY 229
0.0087
ASN 230
0.0091
LEU 231
0.0101
GLY 232
0.0100
VAL 233
0.0087
ARG 234
0.0108
GLY 235
0.0104
MET 236
0.0102
ALA 237
0.0113
LEU 238
0.0121
PHE 239
0.0112
PHE 240
0.0113
TYR 241
0.0134
SER 242
0.0112
HIS 243
0.0086
ALA 244
0.0084
CYS 245
0.0083
ASN 246
0.0080
ARG 247
0.0128
ILE 248
0.0076
CYS 249
0.0067
GLU 250
0.0116
SER 251
0.0118
MET 252
0.0081
GLY 253
0.0121
LEU 254
0.0085
ALA 255
0.0103
PRO 256
0.0088
PHE 257
0.0112
ASP 258
0.0109
LEU 259
0.0124
SER 260
0.0152
PRO 261
0.0175
ARG 262
0.0192
GLU 263
0.0170
ARG 264
0.0166
ASP 265
0.0187
ALA 266
0.0203
VAL 267
0.0160
ASN 268
0.0148
GLN 269
0.0147
ASN 270
0.0052
THR 271
0.0083
LYS 272
0.0113
LEU 273
0.0099
LEU 274
0.0102
GLN 275
0.0189
SER 276
0.0214
ALA 277
0.0182
LYS 278
0.0224
ILE 280
0.0230
LEU 281
0.0212
ARG 282
0.0261
GLY 283
0.0226
THR 284
0.0175
GLU 285
0.0112
GLU 286
0.0079
LYS 287
0.0089
CYS 288
0.0075
HIS 426
0.0147
LEU 427
0.0157
PRO 428
0.0130
ARG 429
0.0127
ALA 430
0.0124
SER 431
0.0117
ALA 432
0.0115
VAL 433
0.0079
ALA 434
0.0113
LEU 435
0.0139
GLU 436
0.0106
VAL 437
0.0107
GLN 438
0.0202
ARG 439
0.0178
LEU 440
0.0115
ASN 441
0.0228
ALA 442
0.0301
LEU 443
0.0190
ASP 444
0.0230
LEU 445
0.0114
GLU 446
0.0375
LYS 448
0.0107
ILE 449
0.0103
GLY 450
0.0073
LYS 451
0.0037
SER 452
0.0050
ILE 453
0.0076
LEU 454
0.0076
GLY 455
0.0049
LYS 456
0.0060
VAL 457
0.0082
HIS 458
0.0064
LEU 459
0.0045
ALA 460
0.0085
MET 461
0.0095
VAL 462
0.0066
ARG 463
0.0074
TYR 464
0.0118
HIS 465
0.0121
GLU 466
0.0067
GLY 467
0.0099
GLY 468
0.0160
ARG 469
0.0201
PHE 470
0.0223
CYS 471
0.0253
GLU 472
0.0676
LYS 473
0.1258
GLU 475
0.0397
GLU 476
0.0326
TRP 477
0.0202
ASP 478
0.0180
GLN 479
0.0155
GLU 480
0.0173
SER 481
0.0142
ALA 482
0.0081
VAL 483
0.0089
PHE 484
0.0097
HIS 485
0.0063
LEU 486
0.0032
GLU 487
0.0062
HIS 488
0.0058
ALA 489
0.0026
ALA 490
0.0065
ASN 491
0.0072
LEU 492
0.0031
GLY 493
0.0067
GLU 494
0.0064
LEU 495
0.0118
GLU 496
0.0129
ALA 497
0.0102
ILE 498
0.0131
VAL 499
0.0155
GLY 500
0.0148
LEU 501
0.0147
GLY 502
0.0168
LEU 503
0.0188
MET 504
0.0179
TYR 505
0.0194
SER 506
0.0218
GLN 507
0.0252
LEU 508
0.0231
PRO 509
0.0233
HIS 510
0.0200
HIS 511
0.0182
ILE 512
0.0110
LEU 513
0.0091
ALA 514
0.0167
ASP 515
0.0167
VAL 516
0.0178
SER 517
0.0286
LEU 518
0.0261
LYS 519
0.0320
GLU 520
0.0296
THR 521
0.0243
GLU 522
0.0183
GLU 523
0.0169
ASN 524
0.0179
LYS 525
0.0170
THR 526
0.0149
LYS 527
0.0155
GLY 528
0.0157
PHE 529
0.0139
ASP 530
0.0145
TYR 531
0.0144
LEU 532
0.0145
LEU 533
0.0159
LYS 534
0.0169
ALA 535
0.0171
ALA 536
0.0159
GLU 537
0.0201
ALA 538
0.0209
GLY 539
0.0192
ASP 540
0.0164
ARG 541
0.0143
GLN 542
0.0099
SER 543
0.0113
MET 544
0.0098
ILE 545
0.0060
LEU 546
0.0054
VAL 547
0.0080
ALA 548
0.0039
ARG 549
0.0018
ALA 550
0.0064
PHE 551
0.0059
ASP 552
0.0050
SER 553
0.0072
GLY 554
0.0079
GLN 555
0.0050
ASN 556
0.0096
LEU 557
0.0114
SER 558
0.0148
PRO 559
0.0181
ASP 560
0.0219
ARG 561
0.0202
CYS 562
0.0163
GLN 563
0.0117
ASP 564
0.0076
TRP 565
0.0043
LEU 566
0.0008
GLU 567
0.0048
ALA 568
0.0026
LEU 569
0.0030
HIS 570
0.0063
TRP 571
0.0063
TYR 572
0.0059
ASN 573
0.0104
THR 574
0.0127
ALA 575
0.0099
LEU 576
0.0160
GLU 577
0.0228
MET 578
0.0207
THR 579
0.0217
GLU 593
0.0341
PRO 594
0.0373
ARG 595
0.0301
TYR 596
0.0258
MET 597
0.0254
MET 598
0.0187
LEU 599
0.0166
ALA 600
0.0152
ARG 601
0.0157
GLU 602
0.0120
ALA 603
0.0114
GLU 604
0.0113
MET 605
0.0104
LEU 606
0.0116
PHE 607
0.0101
THR 608
0.0138
GLY 609
0.0114
GLY 610
0.0103
TYR 611
0.0110
GLY 612
0.0073
LEU 613
0.0067
GLU 614
0.0168
LYS 615
0.0148
ASP 616
0.0145
PRO 617
0.0128
GLN 618
0.0143
ARG 619
0.0135
SER 620
0.0109
GLY 621
0.0099
ASP 622
0.0154
LEU 623
0.0144
TYR 624
0.0083
THR 625
0.0148
GLN 626
0.0198
ALA 627
0.0151
ALA 628
0.0148
GLU 629
0.0302
ALA 630
0.0319
ALA 631
0.0197
MET 632
0.0462
GLU 633
0.0702
ALA 634
0.0525
MET 635
0.0403
LYS 636
0.0139
GLY 637
0.0334
ARG 638
0.0345
LEU 639
0.0138
ALA 640
0.0177
ASN 641
0.0311
GLN 642
0.0238
TYR 643
0.0079
TYR 644
0.0195
GLN 645
0.0220
LYS 646
0.0116
ALA 647
0.0084
GLU 648
0.0133
GLU 649
0.0079
ALA 650
0.0053
TRP 651
0.0100
ALA 652
0.0065
GLN 653
0.0149
MET 654
0.0212
GLU 655
0.0240
GLU 656
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.