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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 = 0.0663
ASN 8
0.0180
SER 9
0.0093
PHE 10
0.0175
HIS 11
0.0082
PHE 12
0.0145
LYS 13
0.0093
GLU 14
0.0083
ALA 15
0.0163
TRP 16
0.0183
LYS 17
0.0020
HIS 18
0.0189
ALA 19
0.0146
ILE 20
0.0163
GLN 21
0.0184
LYS 22
0.0264
ALA 23
0.0248
LYS 24
0.0038
HIS 25
0.0172
MET 26
0.0130
PRO 27
0.0243
ASP 28
0.0143
PRO 29
0.0133
TRP 30
0.0071
ALA 31
0.0051
GLU 32
0.0137
PHE 33
0.0159
HIS 34
0.0122
LEU 35
0.0094
GLU 36
0.0102
ASP 37
0.0171
ILE 38
0.0134
ALA 39
0.0174
THR 40
0.0134
GLU 41
0.0084
ARG 42
0.0045
ALA 43
0.0057
THR 44
0.0073
ARG 45
0.0077
HIS 46
0.0072
ARG 47
0.0033
TYR 48
0.0035
ASN 49
0.0103
ALA 50
0.0107
VAL 51
0.0345
THR 52
0.0065
GLY 53
0.0125
GLU 54
0.0185
TRP 55
0.0142
LEU 56
0.0093
ASP 57
0.0045
ASP 58
0.0054
GLU 59
0.0035
VAL 60
0.0034
LEU 61
0.0053
ILE 62
0.0035
LYS 63
0.0050
MET 64
0.0057
ALA 65
0.0067
SER 66
0.0131
GLN 67
0.0108
PRO 68
0.0118
PHE 69
0.0095
GLY 70
0.0104
ARG 71
0.0171
GLY 72
0.0273
ALA 73
0.0346
MET 74
0.0101
ARG 75
0.0112
GLU 76
0.0134
CYS 77
0.0060
PHE 78
0.0055
ARG 79
0.0045
THR 80
0.0029
LYS 81
0.0020
LYS 82
0.0032
LEU 83
0.0101
SER 84
0.0115
ASN 85
0.0148
PHE 86
0.0242
LEU 87
0.0130
HIS 88
0.0088
ALA 89
0.0225
GLN 90
0.0109
GLN 91
0.0114
TRP 92
0.0088
LYS 93
0.0142
GLY 94
0.0123
ALA 95
0.0015
SER 96
0.0031
ASN 97
0.0035
TYR 98
0.0028
VAL 99
0.0015
ALA 100
0.0044
LYS 101
0.0082
ARG 102
0.0084
TYR 103
0.0066
ILE 104
0.0135
GLU 105
0.0092
PRO 106
0.0125
VAL 107
0.0231
ASP 108
0.0211
ARG 109
0.0150
ASP 110
0.0134
VAL 111
0.0083
TYR 112
0.0056
PHE 113
0.0049
GLU 114
0.0031
ASP 115
0.0014
VAL 116
0.0033
ARG 117
0.0018
LEU 118
0.0040
GLN 119
0.0058
MET 120
0.0065
GLU 121
0.0061
ALA 122
0.0059
LYS 123
0.0067
LEU 124
0.0086
TRP 125
0.0082
GLY 126
0.0086
GLU 127
0.0113
GLU 128
0.0130
TYR 129
0.0120
ASN 130
0.0116
ARG 131
0.0157
HIS 132
0.0172
LYS 133
0.0165
PRO 134
0.0157
PRO 135
0.0114
LYS 136
0.0019
GLN 137
0.0047
VAL 138
0.0042
ASP 139
0.0056
ILE 140
0.0050
MET 141
0.0055
GLN 142
0.0067
MET 143
0.0060
CYS 144
0.0058
ILE 145
0.0074
ILE 146
0.0107
GLU 147
0.0102
LEU 148
0.0085
LYS 149
0.0075
ASP 150
0.0055
ARG 151
0.0078
PRO 152
0.0192
GLY 153
0.0217
LYS 154
0.0138
PRO 155
0.0087
LEU 156
0.0099
PHE 157
0.0097
HIS 158
0.0046
LEU 159
0.0035
GLU 160
0.0029
HIS 161
0.0066
TYR 162
0.0069
ILE 163
0.0077
GLU 164
0.0144
GLY 165
0.0137
LYS 166
0.0087
TYR 167
0.0082
ILE 168
0.0098
LYS 169
0.0114
TYR 170
0.0118
ASN 171
0.0148
SER 172
0.0165
ASN 173
0.0175
SER 174
0.0163
GLY 175
0.0162
PHE 176
0.0233
VAL 177
0.0165
ARG 178
0.0085
ASP 179
0.0203
ASP 180
0.0532
ASN 181
0.0663
ILE 182
0.0330
ARG 183
0.0245
LEU 184
0.0245
THR 185
0.0085
PRO 186
0.0091
GLN 187
0.0080
ALA 188
0.0021
PHE 189
0.0022
SER 190
0.0041
HIS 191
0.0082
PHE 192
0.0088
THR 193
0.0086
PHE 194
0.0108
GLU 195
0.0114
ARG 196
0.0121
SER 197
0.0143
GLY 198
0.0129
HIS 199
0.0131
GLN 200
0.0133
LEU 201
0.0119
ILE 202
0.0114
VAL 203
0.0082
VAL 204
0.0111
ASP 205
0.0130
ILE 206
0.0109
GLN 207
0.0100
GLY 208
0.0091
VAL 209
0.0120
GLY 210
0.0104
ASP 211
0.0091
LEU 212
0.0077
TYR 213
0.0077
THR 214
0.0074
ASP 215
0.0060
PRO 216
0.0086
GLN 217
0.0117
ILE 218
0.0091
HIS 219
0.0116
THR 220
0.0100
GLU 221
0.0138
THR 222
0.0154
GLY 223
0.0120
THR 224
0.0056
ASP 225
0.0063
PHE 226
0.0082
GLY 227
0.0177
ASP 228
0.0267
GLY 229
0.0274
ASN 230
0.0133
LEU 231
0.0128
GLY 232
0.0110
VAL 233
0.0088
ARG 234
0.0095
GLY 235
0.0103
MET 236
0.0101
ALA 237
0.0113
LEU 238
0.0113
PHE 239
0.0094
PHE 240
0.0093
TYR 241
0.0090
SER 242
0.0085
HIS 243
0.0064
ALA 244
0.0060
CYS 245
0.0076
ASN 246
0.0097
ARG 247
0.0107
ILE 248
0.0116
CYS 249
0.0116
GLU 250
0.0120
SER 251
0.0192
MET 252
0.0156
GLY 253
0.0146
LEU 254
0.0085
ALA 255
0.0078
PRO 256
0.0094
PHE 257
0.0089
ASP 258
0.0081
LEU 259
0.0079
SER 260
0.0104
PRO 261
0.0164
ARG 262
0.0188
GLU 263
0.0113
ARG 264
0.0118
ASP 265
0.0192
ALA 266
0.0197
VAL 267
0.0164
ASN 268
0.0147
GLN 269
0.0182
ASN 270
0.0231
THR 271
0.0209
LYS 272
0.0223
LEU 273
0.0304
LEU 274
0.0252
GLN 275
0.0346
SER 276
0.0447
ALA 277
0.0489
LYS 278
0.0448
ILE 280
0.0206
LEU 281
0.0237
ARG 282
0.0242
GLY 283
0.0291
THR 284
0.0225
GLU 285
0.0242
GLU 286
0.0184
LYS 287
0.0156
CYS 288
0.0165
HIS 426
0.0210
LEU 427
0.0177
PRO 428
0.0140
ARG 429
0.0092
ALA 430
0.0062
SER 431
0.0076
ALA 432
0.0064
VAL 433
0.0060
ALA 434
0.0117
LEU 435
0.0144
GLU 436
0.0095
VAL 437
0.0100
GLN 438
0.0160
ARG 439
0.0160
LEU 440
0.0171
ASN 441
0.0285
ALA 442
0.0224
LEU 443
0.0112
ASP 444
0.0285
LEU 445
0.0225
GLU 446
0.0376
LYS 448
0.0146
ILE 449
0.0232
GLY 450
0.0264
LYS 451
0.0153
SER 452
0.0092
ILE 453
0.0071
LEU 454
0.0032
GLY 455
0.0067
LYS 456
0.0054
VAL 457
0.0077
HIS 458
0.0077
LEU 459
0.0076
ALA 460
0.0123
MET 461
0.0096
VAL 462
0.0103
ARG 463
0.0145
TYR 464
0.0109
HIS 465
0.0118
GLU 466
0.0198
GLY 467
0.0216
GLY 468
0.0173
ARG 469
0.0083
PHE 470
0.0079
CYS 471
0.0094
GLU 472
0.0129
LYS 473
0.0068
GLU 475
0.0127
GLU 476
0.0176
TRP 477
0.0157
ASP 478
0.0137
GLN 479
0.0156
GLU 480
0.0095
SER 481
0.0088
ALA 482
0.0122
VAL 483
0.0079
PHE 484
0.0089
HIS 485
0.0080
LEU 486
0.0073
GLU 487
0.0078
HIS 488
0.0066
ALA 489
0.0063
ALA 490
0.0095
ASN 491
0.0076
LEU 492
0.0067
GLY 493
0.0138
GLU 494
0.0121
LEU 495
0.0125
GLU 496
0.0049
ALA 497
0.0058
ILE 498
0.0119
VAL 499
0.0124
GLY 500
0.0099
LEU 501
0.0109
GLY 502
0.0163
LEU 503
0.0168
MET 504
0.0134
TYR 505
0.0180
SER 506
0.0214
GLN 507
0.0235
LEU 508
0.0210
PRO 509
0.0182
HIS 510
0.0104
HIS 511
0.0142
ILE 512
0.0140
LEU 513
0.0135
ALA 514
0.0147
ASP 515
0.0230
VAL 516
0.0143
SER 517
0.0240
LEU 518
0.0167
LYS 519
0.0149
GLU 520
0.0224
THR 521
0.0153
GLU 522
0.0067
GLU 523
0.0052
ASN 524
0.0122
LYS 525
0.0086
THR 526
0.0035
LYS 527
0.0126
GLY 528
0.0156
PHE 529
0.0113
ASP 530
0.0125
TYR 531
0.0153
LEU 532
0.0134
LEU 533
0.0136
LYS 534
0.0133
ALA 535
0.0119
ALA 536
0.0090
GLU 537
0.0108
ALA 538
0.0125
GLY 539
0.0118
ASP 540
0.0113
ARG 541
0.0126
GLN 542
0.0124
SER 543
0.0093
MET 544
0.0114
ILE 545
0.0115
LEU 546
0.0088
VAL 547
0.0088
ALA 548
0.0090
ARG 549
0.0096
ALA 550
0.0072
PHE 551
0.0054
ASP 552
0.0055
SER 553
0.0101
GLY 554
0.0095
GLN 555
0.0126
ASN 556
0.0016
LEU 557
0.0039
SER 558
0.0073
PRO 559
0.0382
ASP 560
0.0451
ARG 561
0.0344
CYS 562
0.0085
GLN 563
0.0063
ASP 564
0.0036
TRP 565
0.0024
LEU 566
0.0111
GLU 567
0.0088
ALA 568
0.0102
LEU 569
0.0135
HIS 570
0.0148
TRP 571
0.0131
TYR 572
0.0149
ASN 573
0.0176
THR 574
0.0241
ALA 575
0.0188
LEU 576
0.0160
GLU 577
0.0404
MET 578
0.0328
THR 579
0.0090
GLU 593
0.0491
PRO 594
0.0385
ARG 595
0.0211
TYR 596
0.0064
MET 597
0.0114
MET 598
0.0124
LEU 599
0.0110
ALA 600
0.0116
ARG 601
0.0120
GLU 602
0.0143
ALA 603
0.0107
GLU 604
0.0108
MET 605
0.0113
LEU 606
0.0082
PHE 607
0.0081
THR 608
0.0093
GLY 609
0.0060
GLY 610
0.0106
TYR 611
0.0158
GLY 612
0.0202
LEU 613
0.0143
GLU 614
0.0058
LYS 615
0.0063
ASP 616
0.0071
PRO 617
0.0089
GLN 618
0.0054
ARG 619
0.0097
SER 620
0.0132
GLY 621
0.0085
ASP 622
0.0102
LEU 623
0.0140
TYR 624
0.0108
THR 625
0.0093
GLN 626
0.0132
ALA 627
0.0085
ALA 628
0.0057
GLU 629
0.0084
ALA 630
0.0047
ALA 631
0.0049
MET 632
0.0067
GLU 633
0.0192
ALA 634
0.0053
MET 635
0.0300
LYS 636
0.0157
GLY 637
0.0104
ARG 638
0.0182
LEU 639
0.0021
ALA 640
0.0105
ASN 641
0.0028
GLN 642
0.0044
TYR 643
0.0053
TYR 644
0.0058
GLN 645
0.0113
LYS 646
0.0136
ALA 647
0.0079
GLU 648
0.0130
GLU 649
0.0200
ALA 650
0.0151
TRP 651
0.0106
ALA 652
0.0185
GLN 653
0.0159
MET 654
0.0160
GLU 655
0.0159
GLU 656
0.0066
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.