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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 = 0.1578
ASN 8
0.0151
SER 9
0.0047
PHE 10
0.0046
HIS 11
0.0093
PHE 12
0.0048
LYS 13
0.0024
GLU 14
0.0033
ALA 15
0.0030
TRP 16
0.0034
LYS 17
0.0041
HIS 18
0.0089
ALA 19
0.0085
ILE 20
0.0033
GLN 21
0.0043
LYS 22
0.0060
ALA 23
0.0054
LYS 24
0.0040
HIS 25
0.0027
MET 26
0.0076
PRO 27
0.0094
ASP 28
0.0087
PRO 29
0.0077
TRP 30
0.0048
ALA 31
0.0066
GLU 32
0.0058
PHE 33
0.0041
HIS 34
0.0082
LEU 35
0.0068
GLU 36
0.0107
ASP 37
0.0128
ILE 38
0.0095
ALA 39
0.0101
THR 40
0.0076
GLU 41
0.0042
ARG 42
0.0030
ALA 43
0.0030
THR 44
0.0042
ARG 45
0.0044
HIS 46
0.0048
ARG 47
0.0033
TYR 48
0.0020
ASN 49
0.0014
ALA 50
0.0039
VAL 51
0.0053
THR 52
0.0026
GLY 53
0.0023
GLU 54
0.0020
TRP 55
0.0027
LEU 56
0.0048
ASP 57
0.0053
ASP 58
0.0056
GLU 59
0.0045
VAL 60
0.0036
LEU 61
0.0038
ILE 62
0.0039
LYS 63
0.0049
MET 64
0.0030
ALA 65
0.0030
SER 66
0.0056
GLN 67
0.0064
PRO 68
0.0073
PHE 69
0.0085
GLY 70
0.0108
ARG 71
0.0141
GLY 72
0.0168
ALA 73
0.0184
MET 74
0.0102
ARG 75
0.0082
GLU 76
0.0079
CYS 77
0.0067
PHE 78
0.0041
ARG 79
0.0035
THR 80
0.0026
LYS 81
0.0051
LYS 82
0.0057
LEU 83
0.0085
SER 84
0.0094
ASN 85
0.0096
PHE 86
0.0212
LEU 87
0.0212
HIS 88
0.0238
ALA 89
0.0090
GLN 90
0.0123
GLN 91
0.0158
TRP 92
0.0142
LYS 93
0.0184
GLY 94
0.0179
ALA 95
0.0114
SER 96
0.0097
ASN 97
0.0058
TYR 98
0.0056
VAL 99
0.0058
ALA 100
0.0050
LYS 101
0.0054
ARG 102
0.0047
TYR 103
0.0053
ILE 104
0.0094
GLU 105
0.0096
PRO 106
0.0067
VAL 107
0.0043
ASP 108
0.0028
ARG 109
0.0019
ASP 110
0.0025
VAL 111
0.0025
TYR 112
0.0027
PHE 113
0.0021
GLU 114
0.0020
ASP 115
0.0019
VAL 116
0.0017
ARG 117
0.0017
LEU 118
0.0035
GLN 119
0.0019
MET 120
0.0038
GLU 121
0.0067
ALA 122
0.0056
LYS 123
0.0061
LEU 124
0.0093
TRP 125
0.0098
GLY 126
0.0086
GLU 127
0.0121
GLU 128
0.0138
TYR 129
0.0134
ASN 130
0.0149
ARG 131
0.0190
HIS 132
0.0205
LYS 133
0.0213
PRO 134
0.0183
PRO 135
0.0187
LYS 136
0.0158
GLN 137
0.0142
VAL 138
0.0102
ASP 139
0.0090
ILE 140
0.0044
MET 141
0.0054
GLN 142
0.0048
MET 143
0.0044
CYS 144
0.0042
ILE 145
0.0042
ILE 146
0.0038
GLU 147
0.0035
LEU 148
0.0028
LYS 149
0.0032
ASP 150
0.0037
ARG 151
0.0044
PRO 152
0.0054
GLY 153
0.0055
LYS 154
0.0038
PRO 155
0.0028
LEU 156
0.0034
PHE 157
0.0037
HIS 158
0.0049
LEU 159
0.0054
GLU 160
0.0066
HIS 161
0.0081
TYR 162
0.0084
ILE 163
0.0106
GLU 164
0.0116
GLY 165
0.0172
LYS 166
0.0207
TYR 167
0.0139
ILE 168
0.0101
LYS 169
0.0071
TYR 170
0.0023
ASN 171
0.0050
SER 172
0.0079
ASN 173
0.0096
SER 174
0.0101
GLY 175
0.0097
PHE 176
0.0096
VAL 177
0.0066
ARG 178
0.0044
ASP 179
0.0054
ASP 180
0.0068
ASN 181
0.0052
ILE 182
0.0021
ARG 183
0.0048
LEU 184
0.0079
THR 185
0.0082
PRO 186
0.0049
GLN 187
0.0073
ALA 188
0.0097
PHE 189
0.0090
SER 190
0.0092
HIS 191
0.0112
PHE 192
0.0123
THR 193
0.0120
PHE 194
0.0128
GLU 195
0.0139
ARG 196
0.0147
SER 197
0.0149
GLY 198
0.0137
HIS 199
0.0127
GLN 200
0.0157
LEU 201
0.0138
ILE 202
0.0119
VAL 203
0.0092
VAL 204
0.0076
ASP 205
0.0058
ILE 206
0.0020
GLN 207
0.0041
GLY 208
0.0077
VAL 209
0.0121
GLY 210
0.0107
ASP 211
0.0093
LEU 212
0.0086
TYR 213
0.0049
THR 214
0.0042
ASP 215
0.0031
PRO 216
0.0025
GLN 217
0.0070
ILE 218
0.0103
HIS 219
0.0124
THR 220
0.0145
GLU 221
0.0155
THR 222
0.0169
GLY 223
0.0156
THR 224
0.0174
ASP 225
0.0136
PHE 226
0.0099
GLY 227
0.0103
ASP 228
0.0110
GLY 229
0.0114
ASN 230
0.0131
LEU 231
0.0136
GLY 232
0.0145
VAL 233
0.0122
ARG 234
0.0116
GLY 235
0.0114
MET 236
0.0123
ALA 237
0.0113
LEU 238
0.0109
PHE 239
0.0116
PHE 240
0.0100
TYR 241
0.0089
SER 242
0.0118
HIS 243
0.0117
ALA 244
0.0114
CYS 245
0.0142
ASN 246
0.0126
ARG 247
0.0157
ILE 248
0.0134
CYS 249
0.0144
GLU 250
0.0177
SER 251
0.0192
MET 252
0.0188
GLY 253
0.0205
LEU 254
0.0135
ALA 255
0.0141
PRO 256
0.0127
PHE 257
0.0101
ASP 258
0.0080
LEU 259
0.0085
SER 260
0.0053
PRO 261
0.0070
ARG 262
0.0137
GLU 263
0.0107
ARG 264
0.0091
ASP 265
0.0109
ALA 266
0.0143
VAL 267
0.0144
ASN 268
0.0137
GLN 269
0.0158
ASN 270
0.0145
THR 271
0.0150
LYS 272
0.0137
LEU 273
0.0089
LEU 274
0.0114
GLN 275
0.0157
SER 276
0.0117
ALA 277
0.0108
LYS 278
0.0157
ILE 280
0.0195
LEU 281
0.0227
ARG 282
0.0282
GLY 283
0.0297
THR 284
0.0289
GLU 285
0.0240
GLU 286
0.0239
LYS 287
0.0236
CYS 288
0.0207
HIS 426
0.0199
LEU 427
0.0177
PRO 428
0.0151
ARG 429
0.0101
ALA 430
0.0114
SER 431
0.0117
ALA 432
0.0123
VAL 433
0.0076
ALA 434
0.0172
LEU 435
0.0207
GLU 436
0.0135
VAL 437
0.0170
GLN 438
0.0320
ARG 439
0.0291
LEU 440
0.0277
ASN 441
0.0465
ALA 442
0.0577
LEU 443
0.0579
ASP 444
0.0676
LEU 445
0.0693
GLU 446
0.0658
LYS 448
0.0343
ILE 449
0.0296
GLY 450
0.0231
LYS 451
0.0187
SER 452
0.0075
ILE 453
0.0055
LEU 454
0.0039
GLY 455
0.0029
LYS 456
0.0052
VAL 457
0.0063
HIS 458
0.0057
LEU 459
0.0058
ALA 460
0.0058
MET 461
0.0056
VAL 462
0.0052
ARG 463
0.0045
TYR 464
0.0080
HIS 465
0.0082
GLU 466
0.0064
GLY 467
0.0128
GLY 468
0.0204
ARG 469
0.0171
PHE 470
0.0148
CYS 471
0.0217
GLU 472
0.0912
LYS 473
0.1578
GLU 475
0.0440
GLU 476
0.0293
TRP 477
0.0237
ASP 478
0.0150
GLN 479
0.0133
GLU 480
0.0166
SER 481
0.0084
ALA 482
0.0062
VAL 483
0.0098
PHE 484
0.0075
HIS 485
0.0049
LEU 486
0.0078
GLU 487
0.0072
HIS 488
0.0050
ALA 489
0.0064
ALA 490
0.0094
ASN 491
0.0068
LEU 492
0.0083
GLY 493
0.0117
GLU 494
0.0129
LEU 495
0.0183
GLU 496
0.0155
ALA 497
0.0137
ILE 498
0.0145
VAL 499
0.0162
GLY 500
0.0159
LEU 501
0.0144
GLY 502
0.0147
LEU 503
0.0145
MET 504
0.0140
TYR 505
0.0153
SER 506
0.0135
GLN 507
0.0136
LEU 508
0.0133
PRO 509
0.0144
HIS 510
0.0150
HIS 511
0.0146
ILE 512
0.0113
LEU 513
0.0108
ALA 514
0.0127
ASP 515
0.0133
VAL 516
0.0131
SER 517
0.0132
LEU 518
0.0162
LYS 519
0.0200
GLU 520
0.0223
THR 521
0.0247
GLU 522
0.0233
GLU 523
0.0227
ASN 524
0.0202
LYS 525
0.0159
THR 526
0.0145
LYS 527
0.0167
GLY 528
0.0143
PHE 529
0.0103
ASP 530
0.0115
TYR 531
0.0134
LEU 532
0.0132
LEU 533
0.0111
LYS 534
0.0136
ALA 535
0.0171
ALA 536
0.0140
GLU 537
0.0148
ALA 538
0.0191
GLY 539
0.0205
ASP 540
0.0207
ARG 541
0.0161
GLN 542
0.0177
SER 543
0.0157
MET 544
0.0099
ILE 545
0.0107
LEU 546
0.0126
VAL 547
0.0071
ALA 548
0.0065
ARG 549
0.0132
ALA 550
0.0127
PHE 551
0.0116
ASP 552
0.0166
SER 553
0.0215
GLY 554
0.0175
GLN 555
0.0191
ASN 556
0.0125
LEU 557
0.0078
SER 558
0.0085
PRO 559
0.0099
ASP 560
0.0055
ARG 561
0.0028
CYS 562
0.0184
GLN 563
0.0195
ASP 564
0.0185
TRP 565
0.0179
LEU 566
0.0170
GLU 567
0.0120
ALA 568
0.0096
LEU 569
0.0098
HIS 570
0.0078
TRP 571
0.0013
TYR 572
0.0028
ASN 573
0.0032
THR 574
0.0077
ALA 575
0.0073
LEU 576
0.0044
GLU 577
0.0112
MET 578
0.0156
THR 579
0.0146
GLU 593
0.0101
PRO 594
0.0085
ARG 595
0.0061
TYR 596
0.0068
MET 597
0.0079
MET 598
0.0082
LEU 599
0.0083
ALA 600
0.0086
ARG 601
0.0122
GLU 602
0.0107
ALA 603
0.0093
GLU 604
0.0121
MET 605
0.0150
LEU 606
0.0132
PHE 607
0.0097
THR 608
0.0184
GLY 609
0.0222
GLY 610
0.0292
TYR 611
0.0307
GLY 612
0.0316
LEU 613
0.0261
GLU 614
0.0251
LYS 615
0.0182
ASP 616
0.0168
PRO 617
0.0127
GLN 618
0.0161
ARG 619
0.0160
SER 620
0.0108
GLY 621
0.0101
ASP 622
0.0134
LEU 623
0.0088
TYR 624
0.0056
THR 625
0.0074
GLN 626
0.0078
ALA 627
0.0066
ALA 628
0.0045
GLU 629
0.0088
ALA 630
0.0121
ALA 631
0.0093
MET 632
0.0140
GLU 633
0.0222
ALA 634
0.0224
MET 635
0.0228
LYS 636
0.0159
GLY 637
0.0138
ARG 638
0.0136
LEU 639
0.0078
ALA 640
0.0035
ASN 641
0.0049
GLN 642
0.0060
TYR 643
0.0021
TYR 644
0.0056
GLN 645
0.0094
LYS 646
0.0065
ALA 647
0.0080
GLU 648
0.0144
GLU 649
0.0124
ALA 650
0.0076
TRP 651
0.0164
ALA 652
0.0205
GLN 653
0.0179
MET 654
0.0281
GLU 655
0.0374
GLU 656
0.0523
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.