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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 = 0.0923
ASN 8
0.0526
SER 9
0.0389
PHE 10
0.0090
HIS 11
0.0053
PHE 12
0.0067
LYS 13
0.0158
GLU 14
0.0165
ALA 15
0.0154
TRP 16
0.0230
LYS 17
0.0236
HIS 18
0.0183
ALA 19
0.0216
ILE 20
0.0246
GLN 21
0.0151
LYS 22
0.0105
ALA 23
0.0158
LYS 24
0.0096
HIS 25
0.0053
MET 26
0.0167
PRO 27
0.0169
ASP 28
0.0159
PRO 29
0.0170
TRP 30
0.0145
ALA 31
0.0148
GLU 32
0.0128
PHE 33
0.0093
HIS 34
0.0107
LEU 35
0.0094
GLU 36
0.0142
ASP 37
0.0133
ILE 38
0.0100
ALA 39
0.0127
THR 40
0.0125
GLU 41
0.0079
ARG 42
0.0070
ALA 43
0.0048
THR 44
0.0062
ARG 45
0.0101
HIS 46
0.0127
ARG 47
0.0149
TYR 48
0.0171
ASN 49
0.0196
ALA 50
0.0180
VAL 51
0.0223
THR 52
0.0250
GLY 53
0.0230
GLU 54
0.0212
TRP 55
0.0178
LEU 56
0.0149
ASP 57
0.0106
ASP 58
0.0089
GLU 59
0.0084
VAL 60
0.0103
LEU 61
0.0115
ILE 62
0.0092
LYS 63
0.0086
MET 64
0.0050
ALA 65
0.0053
SER 66
0.0029
GLN 67
0.0067
PRO 68
0.0109
PHE 69
0.0135
GLY 70
0.0163
ARG 71
0.0172
GLY 72
0.0199
ALA 73
0.0212
MET 74
0.0177
ARG 75
0.0153
GLU 76
0.0138
CYS 77
0.0133
PHE 78
0.0105
ARG 79
0.0112
THR 80
0.0101
LYS 81
0.0127
LYS 82
0.0139
LEU 83
0.0196
SER 84
0.0289
ASN 85
0.0307
PHE 86
0.0634
LEU 87
0.0755
HIS 88
0.0923
ALA 89
0.0689
GLN 90
0.0502
GLN 91
0.0375
TRP 92
0.0226
LYS 93
0.0240
GLY 94
0.0293
ALA 95
0.0208
SER 96
0.0213
ASN 97
0.0182
TYR 98
0.0154
VAL 99
0.0151
ALA 100
0.0128
LYS 101
0.0130
ARG 102
0.0121
TYR 103
0.0137
ILE 104
0.0145
GLU 105
0.0159
PRO 106
0.0139
VAL 107
0.0144
ASP 108
0.0140
ARG 109
0.0128
ASP 110
0.0142
VAL 111
0.0146
TYR 112
0.0137
PHE 113
0.0141
GLU 114
0.0139
ASP 115
0.0139
VAL 116
0.0134
ARG 117
0.0135
LEU 118
0.0110
GLN 119
0.0110
MET 120
0.0113
GLU 121
0.0086
ALA 122
0.0074
LYS 123
0.0089
LEU 124
0.0084
TRP 125
0.0053
GLY 126
0.0072
GLU 127
0.0094
GLU 128
0.0072
TYR 129
0.0075
ASN 130
0.0107
ARG 131
0.0119
HIS 132
0.0124
LYS 133
0.0150
PRO 134
0.0127
PRO 135
0.0139
LYS 136
0.0122
GLN 137
0.0110
VAL 138
0.0086
ASP 139
0.0103
ILE 140
0.0100
MET 141
0.0121
GLN 142
0.0131
MET 143
0.0145
CYS 144
0.0135
ILE 145
0.0125
ILE 146
0.0092
GLU 147
0.0070
LEU 148
0.0043
LYS 149
0.0050
ASP 150
0.0071
ARG 151
0.0074
PRO 152
0.0110
GLY 153
0.0118
LYS 154
0.0079
PRO 155
0.0082
LEU 156
0.0099
PHE 157
0.0109
HIS 158
0.0132
LEU 159
0.0134
GLU 160
0.0150
HIS 161
0.0162
TYR 162
0.0160
ILE 163
0.0163
GLU 164
0.0125
GLY 165
0.0135
LYS 166
0.0145
TYR 167
0.0127
ILE 168
0.0100
LYS 169
0.0089
TYR 170
0.0047
ASN 171
0.0053
SER 172
0.0068
ASN 173
0.0062
SER 174
0.0062
GLY 175
0.0060
PHE 176
0.0068
VAL 177
0.0049
ARG 178
0.0040
ASP 179
0.0038
ASP 180
0.0032
ASN 181
0.0029
ILE 182
0.0034
ARG 183
0.0045
LEU 184
0.0058
THR 185
0.0057
PRO 186
0.0035
GLN 187
0.0039
ALA 188
0.0061
PHE 189
0.0048
SER 190
0.0038
HIS 191
0.0059
PHE 192
0.0060
THR 193
0.0045
PHE 194
0.0066
GLU 195
0.0079
ARG 196
0.0069
SER 197
0.0077
GLY 198
0.0102
HIS 199
0.0101
GLN 200
0.0095
LEU 201
0.0075
ILE 202
0.0058
VAL 203
0.0044
VAL 204
0.0050
ASP 205
0.0062
ILE 206
0.0057
GLN 207
0.0078
GLY 208
0.0094
VAL 209
0.0111
GLY 210
0.0081
ASP 211
0.0078
LEU 212
0.0097
TYR 213
0.0087
THR 214
0.0106
ASP 215
0.0106
PRO 216
0.0076
GLN 217
0.0074
ILE 218
0.0061
HIS 219
0.0073
THR 220
0.0080
GLU 221
0.0106
THR 222
0.0121
GLY 223
0.0116
THR 224
0.0118
ASP 225
0.0100
PHE 226
0.0101
GLY 227
0.0110
ASP 228
0.0099
GLY 229
0.0094
ASN 230
0.0090
LEU 231
0.0094
GLY 232
0.0092
VAL 233
0.0101
ARG 234
0.0096
GLY 235
0.0084
MET 236
0.0085
ALA 237
0.0085
LEU 238
0.0081
PHE 239
0.0070
PHE 240
0.0068
TYR 241
0.0065
SER 242
0.0072
HIS 243
0.0070
ALA 244
0.0074
CYS 245
0.0095
ASN 246
0.0100
ARG 247
0.0123
ILE 248
0.0110
CYS 249
0.0102
GLU 250
0.0135
SER 251
0.0148
MET 252
0.0124
GLY 253
0.0134
LEU 254
0.0093
ALA 255
0.0106
PRO 256
0.0102
PHE 257
0.0080
ASP 258
0.0075
LEU 259
0.0060
SER 260
0.0044
PRO 261
0.0035
ARG 262
0.0044
GLU 263
0.0057
ARG 264
0.0052
ASP 265
0.0051
ALA 266
0.0074
VAL 267
0.0072
ASN 268
0.0071
GLN 269
0.0091
ASN 270
0.0085
THR 271
0.0089
LYS 272
0.0101
LEU 273
0.0075
LEU 274
0.0082
GLN 275
0.0111
SER 276
0.0097
ALA 277
0.0087
LYS 278
0.0113
ILE 280
0.0156
LEU 281
0.0171
ARG 282
0.0206
GLY 283
0.0214
THR 284
0.0202
GLU 285
0.0162
GLU 286
0.0156
LYS 287
0.0142
CYS 288
0.0106
HIS 426
0.0081
LEU 427
0.0105
PRO 428
0.0099
ARG 429
0.0122
ALA 430
0.0115
SER 431
0.0102
ALA 432
0.0098
VAL 433
0.0115
ALA 434
0.0159
LEU 435
0.0168
GLU 436
0.0160
VAL 437
0.0186
GLN 438
0.0229
ARG 439
0.0227
LEU 440
0.0233
ASN 441
0.0305
ALA 442
0.0324
LEU 443
0.0342
ASP 444
0.0449
LEU 445
0.0485
GLU 446
0.0468
LYS 448
0.0236
ILE 449
0.0190
GLY 450
0.0206
LYS 451
0.0228
SER 452
0.0175
ILE 453
0.0142
LEU 454
0.0122
GLY 455
0.0119
LYS 456
0.0130
VAL 457
0.0114
HIS 458
0.0089
LEU 459
0.0098
ALA 460
0.0106
MET 461
0.0085
VAL 462
0.0075
ARG 463
0.0102
TYR 464
0.0094
HIS 465
0.0082
GLU 466
0.0116
GLY 467
0.0137
GLY 468
0.0108
ARG 469
0.0081
PHE 470
0.0081
CYS 471
0.0088
GLU 472
0.0117
LYS 473
0.0144
GLU 475
0.0102
GLU 476
0.0107
TRP 477
0.0095
ASP 478
0.0079
GLN 479
0.0087
GLU 480
0.0056
SER 481
0.0045
ALA 482
0.0071
VAL 483
0.0054
PHE 484
0.0038
HIS 485
0.0059
LEU 486
0.0063
GLU 487
0.0041
HIS 488
0.0061
ALA 489
0.0089
ALA 490
0.0077
ASN 491
0.0084
LEU 492
0.0122
GLY 493
0.0115
GLU 494
0.0122
LEU 495
0.0122
GLU 496
0.0137
ALA 497
0.0099
ILE 498
0.0075
VAL 499
0.0114
GLY 500
0.0131
LEU 501
0.0099
GLY 502
0.0110
LEU 503
0.0159
MET 504
0.0158
TYR 505
0.0156
SER 506
0.0179
GLN 507
0.0222
LEU 508
0.0218
PRO 509
0.0236
HIS 510
0.0205
HIS 511
0.0209
ILE 512
0.0163
LEU 513
0.0153
ALA 514
0.0207
ASP 515
0.0219
VAL 516
0.0182
SER 517
0.0222
LEU 518
0.0197
LYS 519
0.0232
GLU 520
0.0253
THR 521
0.0249
GLU 522
0.0233
GLU 523
0.0197
ASN 524
0.0177
LYS 525
0.0175
THR 526
0.0144
LYS 527
0.0118
GLY 528
0.0121
PHE 529
0.0106
ASP 530
0.0071
TYR 531
0.0068
LEU 532
0.0093
LEU 533
0.0066
LYS 534
0.0046
ALA 535
0.0079
ALA 536
0.0085
GLU 537
0.0060
ALA 538
0.0080
GLY 539
0.0110
ASP 540
0.0128
ARG 541
0.0126
GLN 542
0.0147
SER 543
0.0134
MET 544
0.0118
ILE 545
0.0133
LEU 546
0.0141
VAL 547
0.0118
ALA 548
0.0114
ARG 549
0.0137
ALA 550
0.0134
PHE 551
0.0115
ASP 552
0.0111
SER 553
0.0139
GLY 554
0.0150
GLN 555
0.0170
ASN 556
0.0167
LEU 557
0.0145
SER 558
0.0147
PRO 559
0.0178
ASP 560
0.0163
ARG 561
0.0126
CYS 562
0.0123
GLN 563
0.0121
ASP 564
0.0116
TRP 565
0.0098
LEU 566
0.0096
GLU 567
0.0104
ALA 568
0.0102
LEU 569
0.0087
HIS 570
0.0089
TRP 571
0.0096
TYR 572
0.0096
ASN 573
0.0086
THR 574
0.0095
ALA 575
0.0104
LEU 576
0.0091
GLU 577
0.0091
MET 578
0.0104
THR 579
0.0102
GLU 593
0.0100
PRO 594
0.0085
ARG 595
0.0076
TYR 596
0.0043
MET 597
0.0050
MET 598
0.0079
LEU 599
0.0055
ALA 600
0.0041
ARG 601
0.0061
GLU 602
0.0063
ALA 603
0.0041
GLU 604
0.0060
MET 605
0.0076
LEU 606
0.0067
PHE 607
0.0067
THR 608
0.0081
GLY 609
0.0092
GLY 610
0.0109
TYR 611
0.0112
GLY 612
0.0119
LEU 613
0.0103
GLU 614
0.0121
LYS 615
0.0098
ASP 616
0.0071
PRO 617
0.0056
GLN 618
0.0027
ARG 619
0.0030
SER 620
0.0028
GLY 621
0.0022
ASP 622
0.0031
LEU 623
0.0033
TYR 624
0.0023
THR 625
0.0060
GLN 626
0.0073
ALA 627
0.0048
ALA 628
0.0080
GLU 629
0.0119
ALA 630
0.0103
ALA 631
0.0091
MET 632
0.0165
GLU 633
0.0201
ALA 634
0.0157
MET 635
0.0185
LYS 636
0.0140
GLY 637
0.0190
ARG 638
0.0186
LEU 639
0.0115
ALA 640
0.0118
ASN 641
0.0157
GLN 642
0.0131
TYR 643
0.0077
TYR 644
0.0105
GLN 645
0.0125
LYS 646
0.0092
ALA 647
0.0065
GLU 648
0.0097
GLU 649
0.0106
ALA 650
0.0072
TRP 651
0.0069
ALA 652
0.0110
GLN 653
0.0116
MET 654
0.0101
GLU 655
0.0133
GLU 656
0.0199
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.