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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 = 0.1444
ASN 8
0.0958
SER 9
0.0626
PHE 10
0.0352
HIS 11
0.0273
PHE 12
0.0222
LYS 13
0.0460
GLU 14
0.0409
ALA 15
0.0191
TRP 16
0.0118
LYS 17
0.0133
HIS 18
0.0370
ALA 19
0.0396
ILE 20
0.0296
GLN 21
0.0361
LYS 22
0.0488
ALA 23
0.0422
LYS 24
0.0503
HIS 25
0.0506
MET 26
0.0194
PRO 27
0.0129
ASP 28
0.0155
PRO 29
0.0120
TRP 30
0.0091
ALA 31
0.0093
GLU 32
0.0085
PHE 33
0.0075
HIS 34
0.0053
LEU 35
0.0068
GLU 36
0.0091
ASP 37
0.0128
ILE 38
0.0124
ALA 39
0.0149
THR 40
0.0119
GLU 41
0.0098
ARG 42
0.0074
ALA 43
0.0066
THR 44
0.0066
ARG 45
0.0060
HIS 46
0.0083
ARG 47
0.0068
TYR 48
0.0079
ASN 49
0.0101
ALA 50
0.0076
VAL 51
0.0125
THR 52
0.0165
GLY 53
0.0146
GLU 54
0.0149
TRP 55
0.0125
LEU 56
0.0112
ASP 57
0.0094
ASP 58
0.0069
GLU 59
0.0039
VAL 60
0.0024
LEU 61
0.0052
ILE 62
0.0057
LYS 63
0.0075
MET 64
0.0082
ALA 65
0.0093
SER 66
0.0139
GLN 67
0.0148
PRO 68
0.0142
PHE 69
0.0139
GLY 70
0.0175
ARG 71
0.0210
GLY 72
0.0252
ALA 73
0.0291
MET 74
0.0179
ARG 75
0.0141
GLU 76
0.0130
CYS 77
0.0113
PHE 78
0.0087
ARG 79
0.0062
THR 80
0.0034
LYS 81
0.0022
LYS 82
0.0025
LEU 83
0.0055
SER 84
0.0049
ASN 85
0.0061
PHE 86
0.0175
LEU 87
0.0168
HIS 88
0.0195
ALA 89
0.0046
GLN 90
0.0090
GLN 91
0.0147
TRP 92
0.0116
LYS 93
0.0143
GLY 94
0.0132
ALA 95
0.0070
SER 96
0.0057
ASN 97
0.0038
TYR 98
0.0036
VAL 99
0.0053
ALA 100
0.0062
LYS 101
0.0069
ARG 102
0.0088
TYR 103
0.0117
ILE 104
0.0175
GLU 105
0.0216
PRO 106
0.0159
VAL 107
0.0127
ASP 108
0.0123
ARG 109
0.0117
ASP 110
0.0103
VAL 111
0.0106
TYR 112
0.0089
PHE 113
0.0086
GLU 114
0.0067
ASP 115
0.0055
VAL 116
0.0042
ARG 117
0.0044
LEU 118
0.0014
GLN 119
0.0034
MET 120
0.0029
GLU 121
0.0042
ALA 122
0.0075
LYS 123
0.0071
LEU 124
0.0071
TRP 125
0.0104
GLY 126
0.0088
GLU 127
0.0098
GLU 128
0.0117
TYR 129
0.0102
ASN 130
0.0104
ARG 131
0.0133
HIS 132
0.0126
LYS 133
0.0120
PRO 134
0.0095
PRO 135
0.0082
LYS 136
0.0080
GLN 137
0.0077
VAL 138
0.0076
ASP 139
0.0084
ILE 140
0.0063
MET 141
0.0037
GLN 142
0.0021
MET 143
0.0035
CYS 144
0.0051
ILE 145
0.0069
ILE 146
0.0068
GLU 147
0.0088
LEU 148
0.0095
LYS 149
0.0110
ASP 150
0.0127
ARG 151
0.0147
PRO 152
0.0187
GLY 153
0.0185
LYS 154
0.0141
PRO 155
0.0112
LEU 156
0.0097
PHE 157
0.0081
HIS 158
0.0064
LEU 159
0.0047
GLU 160
0.0034
HIS 161
0.0038
TYR 162
0.0049
ILE 163
0.0039
GLU 164
0.0050
GLY 165
0.0036
LYS 166
0.0079
TYR 167
0.0061
ILE 168
0.0069
LYS 169
0.0075
TYR 170
0.0070
ASN 171
0.0076
SER 172
0.0087
ASN 173
0.0096
SER 174
0.0086
GLY 175
0.0071
PHE 176
0.0070
VAL 177
0.0055
ARG 178
0.0050
ASP 179
0.0033
ASP 180
0.0040
ASN 181
0.0026
ILE 182
0.0024
ARG 183
0.0037
LEU 184
0.0046
THR 185
0.0062
PRO 186
0.0069
GLN 187
0.0061
ALA 188
0.0066
PHE 189
0.0081
SER 190
0.0082
HIS 191
0.0077
PHE 192
0.0096
THR 193
0.0109
PHE 194
0.0103
GLU 195
0.0113
ARG 196
0.0141
SER 197
0.0159
GLY 198
0.0149
HIS 199
0.0119
GLN 200
0.0140
LEU 201
0.0126
ILE 202
0.0102
VAL 203
0.0098
VAL 204
0.0091
ASP 205
0.0092
ILE 206
0.0079
GLN 207
0.0074
GLY 208
0.0067
VAL 209
0.0064
GLY 210
0.0063
ASP 211
0.0065
LEU 212
0.0059
TYR 213
0.0062
THR 214
0.0058
ASP 215
0.0053
PRO 216
0.0065
GLN 217
0.0088
ILE 218
0.0105
HIS 219
0.0112
THR 220
0.0124
GLU 221
0.0127
THR 222
0.0148
GLY 223
0.0143
THR 224
0.0136
ASP 225
0.0102
PHE 226
0.0075
GLY 227
0.0073
ASP 228
0.0073
GLY 229
0.0108
ASN 230
0.0118
LEU 231
0.0112
GLY 232
0.0111
VAL 233
0.0084
ARG 234
0.0082
GLY 235
0.0088
MET 236
0.0080
ALA 237
0.0060
LEU 238
0.0071
PHE 239
0.0065
PHE 240
0.0041
TYR 241
0.0033
SER 242
0.0035
HIS 243
0.0030
ALA 244
0.0019
CYS 245
0.0044
ASN 246
0.0053
ARG 247
0.0080
ILE 248
0.0081
CYS 249
0.0082
GLU 250
0.0098
SER 251
0.0109
MET 252
0.0119
GLY 253
0.0124
LEU 254
0.0106
ALA 255
0.0096
PRO 256
0.0068
PHE 257
0.0046
ASP 258
0.0049
LEU 259
0.0040
SER 260
0.0053
PRO 261
0.0053
ARG 262
0.0052
GLU 263
0.0051
ARG 264
0.0052
ASP 265
0.0071
ALA 266
0.0070
VAL 267
0.0041
ASN 268
0.0065
GLN 269
0.0093
ASN 270
0.0063
THR 271
0.0074
LYS 272
0.0085
LEU 273
0.0051
LEU 274
0.0040
GLN 275
0.0072
SER 276
0.0055
ALA 277
0.0033
LYS 278
0.0038
ILE 280
0.0071
LEU 281
0.0094
ARG 282
0.0120
GLY 283
0.0131
THR 284
0.0141
GLU 285
0.0124
GLU 286
0.0142
LYS 287
0.0144
CYS 288
0.0144
HIS 426
0.0236
LEU 427
0.0228
PRO 428
0.0182
ARG 429
0.0154
ALA 430
0.0133
SER 431
0.0092
ALA 432
0.0101
VAL 433
0.0097
ALA 434
0.0165
LEU 435
0.0186
GLU 436
0.0137
VAL 437
0.0151
GLN 438
0.0237
ARG 439
0.0214
LEU 440
0.0142
ASN 441
0.0170
ALA 442
0.0292
LEU 443
0.0226
ASP 444
0.0034
LEU 445
0.0396
GLU 446
0.0515
LYS 448
0.0037
ILE 449
0.0015
GLY 450
0.0029
LYS 451
0.0058
SER 452
0.0061
ILE 453
0.0072
LEU 454
0.0043
GLY 455
0.0016
LYS 456
0.0033
VAL 457
0.0028
HIS 458
0.0016
LEU 459
0.0036
ALA 460
0.0040
MET 461
0.0042
VAL 462
0.0060
ARG 463
0.0064
TYR 464
0.0075
HIS 465
0.0084
GLU 466
0.0099
GLY 467
0.0111
GLY 468
0.0114
ARG 469
0.0108
PHE 470
0.0126
CYS 471
0.0166
GLU 472
0.0816
LYS 473
0.1444
GLU 475
0.0298
GLU 476
0.0225
TRP 477
0.0135
ASP 478
0.0094
GLN 479
0.0112
GLU 480
0.0097
SER 481
0.0074
ALA 482
0.0082
VAL 483
0.0092
PHE 484
0.0079
HIS 485
0.0055
LEU 486
0.0069
GLU 487
0.0079
HIS 488
0.0059
ALA 489
0.0043
ALA 490
0.0070
ASN 491
0.0076
LEU 492
0.0042
GLY 493
0.0046
GLU 494
0.0039
LEU 495
0.0063
GLU 496
0.0078
ALA 497
0.0074
ILE 498
0.0080
VAL 499
0.0078
GLY 500
0.0079
LEU 501
0.0076
GLY 502
0.0057
LEU 503
0.0045
MET 504
0.0045
TYR 505
0.0037
SER 506
0.0013
GLN 507
0.0007
LEU 508
0.0037
PRO 509
0.0051
HIS 510
0.0064
HIS 511
0.0068
ILE 512
0.0076
LEU 513
0.0088
ALA 514
0.0078
ASP 515
0.0091
VAL 516
0.0091
SER 517
0.0047
LEU 518
0.0051
LYS 519
0.0049
GLU 520
0.0073
THR 521
0.0116
GLU 522
0.0141
GLU 523
0.0138
ASN 524
0.0089
LYS 525
0.0079
THR 526
0.0101
LYS 527
0.0091
GLY 528
0.0044
PHE 529
0.0042
ASP 530
0.0076
TYR 531
0.0072
LEU 532
0.0042
LEU 533
0.0061
LYS 534
0.0085
ALA 535
0.0085
ALA 536
0.0075
GLU 537
0.0103
ALA 538
0.0123
GLY 539
0.0126
ASP 540
0.0107
ARG 541
0.0110
GLN 542
0.0101
SER 543
0.0063
MET 544
0.0056
ILE 545
0.0077
LEU 546
0.0067
VAL 547
0.0033
ALA 548
0.0050
ARG 549
0.0097
ALA 550
0.0090
PHE 551
0.0086
ASP 552
0.0110
SER 553
0.0160
GLY 554
0.0152
GLN 555
0.0141
ASN 556
0.0084
LEU 557
0.0094
SER 558
0.0116
PRO 559
0.0175
ASP 560
0.0192
ARG 561
0.0158
CYS 562
0.0171
GLN 563
0.0142
ASP 564
0.0114
TRP 565
0.0082
LEU 566
0.0064
GLU 567
0.0058
ALA 568
0.0052
LEU 569
0.0039
HIS 570
0.0032
TRP 571
0.0030
TYR 572
0.0063
ASN 573
0.0064
THR 574
0.0068
ALA 575
0.0090
LEU 576
0.0110
GLU 577
0.0127
MET 578
0.0140
THR 579
0.0166
GLU 593
0.0195
PRO 594
0.0194
ARG 595
0.0151
TYR 596
0.0111
MET 597
0.0132
MET 598
0.0126
LEU 599
0.0092
ALA 600
0.0099
ARG 601
0.0107
GLU 602
0.0080
ALA 603
0.0073
GLU 604
0.0089
MET 605
0.0084
LEU 606
0.0074
PHE 607
0.0063
THR 608
0.0089
GLY 609
0.0086
GLY 610
0.0106
TYR 611
0.0147
GLY 612
0.0138
LEU 613
0.0093
GLU 614
0.0097
LYS 615
0.0083
ASP 616
0.0082
PRO 617
0.0077
GLN 618
0.0069
ARG 619
0.0069
SER 620
0.0062
GLY 621
0.0032
ASP 622
0.0035
LEU 623
0.0057
TYR 624
0.0031
THR 625
0.0033
GLN 626
0.0074
ALA 627
0.0062
ALA 628
0.0046
GLU 629
0.0108
ALA 630
0.0124
ALA 631
0.0069
MET 632
0.0190
GLU 633
0.0280
ALA 634
0.0198
MET 635
0.0197
LYS 636
0.0106
GLY 637
0.0201
ARG 638
0.0203
LEU 639
0.0095
ALA 640
0.0087
ASN 641
0.0142
GLN 642
0.0119
TYR 643
0.0044
TYR 644
0.0065
GLN 645
0.0088
LYS 646
0.0065
ALA 647
0.0032
GLU 648
0.0051
GLU 649
0.0070
ALA 650
0.0050
TRP 651
0.0065
ALA 652
0.0104
GLN 653
0.0132
MET 654
0.0168
GLU 655
0.0224
GLU 656
0.0468
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.