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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 = 0.0826
ASN 8
0.0826
SER 9
0.0559
PHE 10
0.0337
HIS 11
0.0152
PHE 12
0.0211
LYS 13
0.0179
GLU 14
0.0208
ALA 15
0.0330
TRP 16
0.0312
LYS 17
0.0237
HIS 18
0.0337
ALA 19
0.0382
ILE 20
0.0299
GLN 21
0.0299
LYS 22
0.0357
ALA 23
0.0295
LYS 24
0.0255
HIS 25
0.0266
MET 26
0.0225
PRO 27
0.0114
ASP 28
0.0119
PRO 29
0.0108
TRP 30
0.0149
ALA 31
0.0192
GLU 32
0.0228
PHE 33
0.0235
HIS 34
0.0268
LEU 35
0.0242
GLU 36
0.0274
ASP 37
0.0327
ILE 38
0.0291
ALA 39
0.0302
THR 40
0.0255
GLU 41
0.0203
ARG 42
0.0161
ALA 43
0.0101
THR 44
0.0045
ARG 45
0.0022
HIS 46
0.0051
ARG 47
0.0081
TYR 48
0.0125
ASN 49
0.0169
ALA 50
0.0180
VAL 51
0.0225
THR 52
0.0244
GLY 53
0.0222
GLU 54
0.0194
TRP 55
0.0143
LEU 56
0.0116
ASP 57
0.0067
ASP 58
0.0078
GLU 59
0.0103
VAL 60
0.0122
LEU 61
0.0166
ILE 62
0.0161
LYS 63
0.0201
MET 64
0.0190
ALA 65
0.0220
SER 66
0.0263
GLN 67
0.0263
PRO 68
0.0225
PHE 69
0.0211
GLY 70
0.0215
ARG 71
0.0230
GLY 72
0.0237
ALA 73
0.0275
MET 74
0.0242
ARG 75
0.0199
GLU 76
0.0194
CYS 77
0.0163
PHE 78
0.0161
ARG 79
0.0144
THR 80
0.0135
LYS 81
0.0148
LYS 82
0.0139
LEU 83
0.0183
SER 84
0.0180
ASN 85
0.0194
PHE 86
0.0245
LEU 87
0.0291
HIS 88
0.0345
ALA 89
0.0348
GLN 90
0.0298
GLN 91
0.0311
TRP 92
0.0267
LYS 93
0.0284
GLY 94
0.0245
ALA 95
0.0191
SER 96
0.0131
ASN 97
0.0094
TYR 98
0.0061
VAL 99
0.0076
ALA 100
0.0095
LYS 101
0.0119
ARG 102
0.0157
TYR 103
0.0199
ILE 104
0.0249
GLU 105
0.0279
PRO 106
0.0250
VAL 107
0.0229
ASP 108
0.0213
ARG 109
0.0166
ASP 110
0.0175
VAL 111
0.0185
TYR 112
0.0136
PHE 113
0.0136
GLU 114
0.0169
ASP 115
0.0148
VAL 116
0.0122
ARG 117
0.0152
LEU 118
0.0148
GLN 119
0.0122
MET 120
0.0130
GLU 121
0.0142
ALA 122
0.0122
LYS 123
0.0119
LEU 124
0.0130
TRP 125
0.0115
GLY 126
0.0107
GLU 127
0.0120
GLU 128
0.0114
TYR 129
0.0101
ASN 130
0.0107
ARG 131
0.0117
HIS 132
0.0105
LYS 133
0.0105
PRO 134
0.0090
PRO 135
0.0084
LYS 136
0.0087
GLN 137
0.0092
VAL 138
0.0094
ASP 139
0.0105
ILE 140
0.0106
MET 141
0.0088
GLN 142
0.0086
MET 143
0.0072
CYS 144
0.0056
ILE 145
0.0052
ILE 146
0.0044
GLU 147
0.0076
LEU 148
0.0126
LYS 149
0.0131
ASP 150
0.0187
ARG 151
0.0213
PRO 152
0.0243
GLY 153
0.0216
LYS 154
0.0158
PRO 155
0.0155
LEU 156
0.0115
PHE 157
0.0101
HIS 158
0.0078
LEU 159
0.0037
GLU 160
0.0024
HIS 161
0.0009
TYR 162
0.0024
ILE 163
0.0032
GLU 164
0.0023
GLY 165
0.0040
LYS 166
0.0071
TYR 167
0.0077
ILE 168
0.0075
LYS 169
0.0080
TYR 170
0.0075
ASN 171
0.0078
SER 172
0.0090
ASN 173
0.0101
SER 174
0.0094
GLY 175
0.0076
PHE 176
0.0073
VAL 177
0.0063
ARG 178
0.0061
ASP 179
0.0050
ASP 180
0.0052
ASN 181
0.0049
ILE 182
0.0050
ARG 183
0.0059
LEU 184
0.0059
THR 185
0.0074
PRO 186
0.0077
GLN 187
0.0068
ALA 188
0.0069
PHE 189
0.0083
SER 190
0.0081
HIS 191
0.0068
PHE 192
0.0082
THR 193
0.0093
PHE 194
0.0080
GLU 195
0.0079
ARG 196
0.0098
SER 197
0.0108
GLY 198
0.0095
HIS 199
0.0081
GLN 200
0.0107
LEU 201
0.0107
ILE 202
0.0097
VAL 203
0.0103
VAL 204
0.0095
ASP 205
0.0097
ILE 206
0.0091
GLN 207
0.0089
GLY 208
0.0088
VAL 209
0.0081
GLY 210
0.0079
ASP 211
0.0087
LEU 212
0.0088
TYR 213
0.0094
THR 214
0.0097
ASP 215
0.0108
PRO 216
0.0111
GLN 217
0.0118
ILE 218
0.0121
HIS 219
0.0111
THR 220
0.0117
GLU 221
0.0112
THR 222
0.0127
GLY 223
0.0128
THR 224
0.0174
ASP 225
0.0171
PHE 226
0.0160
GLY 227
0.0162
ASP 228
0.0163
GLY 229
0.0124
ASN 230
0.0134
LEU 231
0.0116
GLY 232
0.0104
VAL 233
0.0077
ARG 234
0.0084
GLY 235
0.0090
MET 236
0.0075
ALA 237
0.0063
LEU 238
0.0077
PHE 239
0.0070
PHE 240
0.0049
TYR 241
0.0057
SER 242
0.0055
HIS 243
0.0047
ALA 244
0.0034
CYS 245
0.0041
ASN 246
0.0044
ARG 247
0.0054
ILE 248
0.0065
CYS 249
0.0060
GLU 250
0.0061
SER 251
0.0074
MET 252
0.0080
GLY 253
0.0073
LEU 254
0.0064
ALA 255
0.0050
PRO 256
0.0033
PHE 257
0.0027
ASP 258
0.0031
LEU 259
0.0042
SER 260
0.0067
PRO 261
0.0076
ARG 262
0.0085
GLU 263
0.0065
ARG 264
0.0048
ASP 265
0.0058
ALA 266
0.0063
VAL 267
0.0045
ASN 268
0.0034
GLN 269
0.0044
ASN 270
0.0037
THR 271
0.0026
LYS 272
0.0027
LEU 273
0.0032
LEU 274
0.0035
GLN 275
0.0035
SER 276
0.0035
ALA 277
0.0045
LYS 278
0.0054
ILE 280
0.0065
LEU 281
0.0075
ARG 282
0.0089
GLY 283
0.0094
THR 284
0.0104
GLU 285
0.0094
GLU 286
0.0101
LYS 287
0.0096
CYS 288
0.0095
HIS 426
0.0134
LEU 427
0.0120
PRO 428
0.0101
ARG 429
0.0079
ALA 430
0.0064
SER 431
0.0044
ALA 432
0.0037
VAL 433
0.0039
ALA 434
0.0063
LEU 435
0.0067
GLU 436
0.0047
VAL 437
0.0061
GLN 438
0.0086
ARG 439
0.0077
LEU 440
0.0059
ASN 441
0.0095
ALA 442
0.0110
LEU 443
0.0094
ASP 444
0.0118
LEU 445
0.0099
GLU 446
0.0098
LYS 448
0.0053
ILE 449
0.0048
GLY 450
0.0044
LYS 451
0.0031
SER 452
0.0033
ILE 453
0.0055
LEU 454
0.0036
GLY 455
0.0036
LYS 456
0.0055
VAL 457
0.0053
HIS 458
0.0051
LEU 459
0.0072
ALA 460
0.0075
MET 461
0.0074
VAL 462
0.0090
ARG 463
0.0103
TYR 464
0.0107
HIS 465
0.0112
GLU 466
0.0129
GLY 467
0.0139
GLY 468
0.0145
ARG 469
0.0125
PHE 470
0.0117
CYS 471
0.0139
GLU 472
0.0163
LYS 473
0.0192
GLU 475
0.0177
GLU 476
0.0171
TRP 477
0.0146
ASP 478
0.0126
GLN 479
0.0130
GLU 480
0.0120
SER 481
0.0096
ALA 482
0.0102
VAL 483
0.0106
PHE 484
0.0087
HIS 485
0.0072
LEU 486
0.0087
GLU 487
0.0088
HIS 488
0.0061
ALA 489
0.0059
ALA 490
0.0081
ASN 491
0.0069
LEU 492
0.0041
GLY 493
0.0055
GLU 494
0.0070
LEU 495
0.0101
GLU 496
0.0111
ALA 497
0.0106
ILE 498
0.0112
VAL 499
0.0129
GLY 500
0.0128
LEU 501
0.0126
GLY 502
0.0130
LEU 503
0.0136
MET 504
0.0135
TYR 505
0.0137
SER 506
0.0138
GLN 507
0.0144
LEU 508
0.0147
PRO 509
0.0146
HIS 510
0.0136
HIS 511
0.0134
ILE 512
0.0122
LEU 513
0.0129
ALA 514
0.0144
ASP 515
0.0158
VAL 516
0.0148
SER 517
0.0152
LEU 518
0.0146
LYS 519
0.0154
GLU 520
0.0150
THR 521
0.0149
GLU 522
0.0147
GLU 523
0.0143
ASN 524
0.0141
LYS 525
0.0137
THR 526
0.0133
LYS 527
0.0135
GLY 528
0.0132
PHE 529
0.0126
ASP 530
0.0128
TYR 531
0.0128
LEU 532
0.0133
LEU 533
0.0139
LYS 534
0.0138
ALA 535
0.0152
ALA 536
0.0154
GLU 537
0.0165
ALA 538
0.0168
GLY 539
0.0175
ASP 540
0.0163
ARG 541
0.0169
GLN 542
0.0147
SER 543
0.0142
MET 544
0.0152
ILE 545
0.0129
LEU 546
0.0117
VAL 547
0.0125
ALA 548
0.0110
ARG 549
0.0088
ALA 550
0.0092
PHE 551
0.0096
ASP 552
0.0063
SER 553
0.0051
GLY 554
0.0070
GLN 555
0.0075
ASN 556
0.0109
LEU 557
0.0111
SER 558
0.0120
PRO 559
0.0119
ASP 560
0.0128
ARG 561
0.0119
CYS 562
0.0119
GLN 563
0.0103
ASP 564
0.0129
TRP 565
0.0106
LEU 566
0.0142
GLU 567
0.0151
ALA 568
0.0111
LEU 569
0.0111
HIS 570
0.0154
TRP 571
0.0145
TYR 572
0.0125
ASN 573
0.0153
THR 574
0.0188
ALA 575
0.0175
LEU 576
0.0176
GLU 577
0.0218
MET 578
0.0236
THR 579
0.0236
GLU 593
0.0186
PRO 594
0.0200
ARG 595
0.0173
TYR 596
0.0152
MET 597
0.0128
MET 598
0.0091
LEU 599
0.0084
ALA 600
0.0062
ARG 601
0.0040
GLU 602
0.0037
ALA 603
0.0030
GLU 604
0.0069
MET 605
0.0071
LEU 606
0.0109
PHE 607
0.0134
THR 608
0.0155
GLY 609
0.0150
GLY 610
0.0149
TYR 611
0.0136
GLY 612
0.0174
LEU 613
0.0158
GLU 614
0.0217
LYS 615
0.0198
ASP 616
0.0183
PRO 617
0.0170
GLN 618
0.0158
ARG 619
0.0126
SER 620
0.0084
GLY 621
0.0068
ASP 622
0.0065
LEU 623
0.0050
TYR 624
0.0038
THR 625
0.0053
GLN 626
0.0110
ALA 627
0.0116
ALA 628
0.0143
GLU 629
0.0182
ALA 630
0.0212
ALA 631
0.0233
MET 632
0.0281
GLU 633
0.0340
ALA 634
0.0353
MET 635
0.0385
LYS 636
0.0327
GLY 637
0.0321
ARG 638
0.0318
LEU 639
0.0254
ALA 640
0.0207
ASN 641
0.0222
GLN 642
0.0215
TYR 643
0.0137
TYR 644
0.0120
GLN 645
0.0173
LYS 646
0.0148
ALA 647
0.0088
GLU 648
0.0139
GLU 649
0.0192
ALA 650
0.0158
TRP 651
0.0169
ALA 652
0.0235
GLN 653
0.0271
MET 654
0.0281
GLU 655
0.0323
GLU 656
0.0384
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.