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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 = 0.0718
ASN 8
0.0262
SER 9
0.0184
PHE 10
0.0059
HIS 11
0.0109
PHE 12
0.0115
LYS 13
0.0113
GLU 14
0.0131
ALA 15
0.0119
TRP 16
0.0123
LYS 17
0.0127
HIS 18
0.0084
ALA 19
0.0071
ILE 20
0.0104
GLN 21
0.0064
LYS 22
0.0032
ALA 23
0.0095
LYS 24
0.0109
HIS 25
0.0095
MET 26
0.0159
PRO 27
0.0141
ASP 28
0.0124
PRO 29
0.0144
TRP 30
0.0143
ALA 31
0.0161
GLU 32
0.0205
PHE 33
0.0181
HIS 34
0.0181
LEU 35
0.0147
GLU 36
0.0156
ASP 37
0.0182
ILE 38
0.0158
ALA 39
0.0159
THR 40
0.0136
GLU 41
0.0115
ARG 42
0.0105
ALA 43
0.0077
THR 44
0.0064
ARG 45
0.0044
HIS 46
0.0062
ARG 47
0.0062
TYR 48
0.0078
ASN 49
0.0089
ALA 50
0.0108
VAL 51
0.0123
THR 52
0.0114
GLY 53
0.0120
GLU 54
0.0103
TRP 55
0.0082
LEU 56
0.0084
ASP 57
0.0074
ASP 58
0.0064
GLU 59
0.0083
VAL 60
0.0068
LEU 61
0.0084
ILE 62
0.0083
LYS 63
0.0106
MET 64
0.0098
ALA 65
0.0130
SER 66
0.0148
GLN 67
0.0157
PRO 68
0.0143
PHE 69
0.0174
GLY 70
0.0174
ARG 71
0.0144
GLY 72
0.0155
ALA 73
0.0150
MET 74
0.0107
ARG 75
0.0085
GLU 76
0.0087
CYS 77
0.0102
PHE 78
0.0097
ARG 79
0.0110
THR 80
0.0081
LYS 81
0.0081
LYS 82
0.0061
LEU 83
0.0069
SER 84
0.0049
ASN 85
0.0052
PHE 86
0.0051
LEU 87
0.0052
HIS 88
0.0086
ALA 89
0.0113
GLN 90
0.0099
GLN 91
0.0129
TRP 92
0.0127
LYS 93
0.0143
GLY 94
0.0113
ALA 95
0.0082
SER 96
0.0070
ASN 97
0.0077
TYR 98
0.0067
VAL 99
0.0080
ALA 100
0.0056
LYS 101
0.0057
ARG 102
0.0041
TYR 103
0.0049
ILE 104
0.0056
GLU 105
0.0047
PRO 106
0.0039
VAL 107
0.0066
ASP 108
0.0086
ARG 109
0.0080
ASP 110
0.0087
VAL 111
0.0082
TYR 112
0.0066
PHE 113
0.0070
GLU 114
0.0087
ASP 115
0.0082
VAL 116
0.0077
ARG 117
0.0090
LEU 118
0.0098
GLN 119
0.0096
MET 120
0.0105
GLU 121
0.0104
ALA 122
0.0103
LYS 123
0.0118
LEU 124
0.0125
TRP 125
0.0101
GLY 126
0.0105
GLU 127
0.0123
GLU 128
0.0109
TYR 129
0.0085
ASN 130
0.0104
ARG 131
0.0112
HIS 132
0.0083
LYS 133
0.0085
PRO 134
0.0070
PRO 135
0.0082
LYS 136
0.0104
GLN 137
0.0113
VAL 138
0.0112
ASP 139
0.0126
ILE 140
0.0114
MET 141
0.0111
GLN 142
0.0106
MET 143
0.0081
CYS 144
0.0061
ILE 145
0.0045
ILE 146
0.0036
GLU 147
0.0057
LEU 148
0.0072
LYS 149
0.0108
ASP 150
0.0128
ARG 151
0.0109
PRO 152
0.0114
GLY 153
0.0095
LYS 154
0.0088
PRO 155
0.0049
LEU 156
0.0038
PHE 157
0.0029
HIS 158
0.0050
LEU 159
0.0051
GLU 160
0.0072
HIS 161
0.0086
TYR 162
0.0103
ILE 163
0.0133
GLU 164
0.0158
GLY 165
0.0124
LYS 166
0.0099
TYR 167
0.0129
ILE 168
0.0116
LYS 169
0.0111
TYR 170
0.0099
ASN 171
0.0086
SER 172
0.0086
ASN 173
0.0065
SER 174
0.0071
GLY 175
0.0081
PHE 176
0.0099
VAL 177
0.0104
ARG 178
0.0125
ASP 179
0.0158
ASP 180
0.0187
ASN 181
0.0183
ILE 182
0.0150
ARG 183
0.0119
LEU 184
0.0084
THR 185
0.0070
PRO 186
0.0073
GLN 187
0.0059
ALA 188
0.0050
PHE 189
0.0054
SER 190
0.0046
HIS 191
0.0040
PHE 192
0.0041
THR 193
0.0055
PHE 194
0.0045
GLU 195
0.0060
ARG 196
0.0074
SER 197
0.0080
GLY 198
0.0091
HIS 199
0.0074
GLN 200
0.0083
LEU 201
0.0065
ILE 202
0.0048
VAL 203
0.0063
VAL 204
0.0063
ASP 205
0.0078
ILE 206
0.0084
GLN 207
0.0099
GLY 208
0.0112
VAL 209
0.0109
GLY 210
0.0115
ASP 211
0.0116
LEU 212
0.0121
TYR 213
0.0106
THR 214
0.0106
ASP 215
0.0098
PRO 216
0.0090
GLN 217
0.0079
ILE 218
0.0067
HIS 219
0.0051
THR 220
0.0060
GLU 221
0.0067
THR 222
0.0067
GLY 223
0.0053
THR 224
0.0064
ASP 225
0.0077
PHE 226
0.0084
GLY 227
0.0079
ASP 228
0.0086
GLY 229
0.0078
ASN 230
0.0058
LEU 231
0.0046
GLY 232
0.0046
VAL 233
0.0058
ARG 234
0.0053
GLY 235
0.0049
MET 236
0.0053
ALA 237
0.0062
LEU 238
0.0065
PHE 239
0.0060
PHE 240
0.0070
TYR 241
0.0085
SER 242
0.0098
HIS 243
0.0088
ALA 244
0.0115
CYS 245
0.0095
ASN 246
0.0096
ARG 247
0.0086
ILE 248
0.0056
CYS 249
0.0055
GLU 250
0.0074
SER 251
0.0053
MET 252
0.0046
GLY 253
0.0075
LEU 254
0.0069
ALA 255
0.0102
PRO 256
0.0112
PHE 257
0.0108
ASP 258
0.0132
LEU 259
0.0135
SER 260
0.0149
PRO 261
0.0182
ARG 262
0.0163
GLU 263
0.0147
ARG 264
0.0172
ASP 265
0.0204
ALA 266
0.0185
VAL 267
0.0166
ASN 268
0.0200
GLN 269
0.0228
ASN 270
0.0206
THR 271
0.0200
LYS 272
0.0226
LEU 273
0.0207
LEU 274
0.0158
GLN 275
0.0181
SER 276
0.0204
ALA 277
0.0169
LYS 278
0.0164
ILE 280
0.0106
LEU 281
0.0071
ARG 282
0.0063
GLY 283
0.0038
THR 284
0.0051
GLU 285
0.0044
GLU 286
0.0060
LYS 287
0.0070
CYS 288
0.0075
HIS 426
0.0135
LEU 427
0.0133
PRO 428
0.0099
ARG 429
0.0101
ALA 430
0.0101
SER 431
0.0094
ALA 432
0.0139
VAL 433
0.0157
ALA 434
0.0211
LEU 435
0.0188
GLU 436
0.0169
VAL 437
0.0230
GLN 438
0.0264
ARG 439
0.0231
LEU 440
0.0250
ASN 441
0.0397
ALA 442
0.0395
LEU 443
0.0429
ASP 444
0.0645
LEU 445
0.0715
GLU 446
0.0718
LYS 448
0.0217
ILE 449
0.0123
GLY 450
0.0086
LYS 451
0.0151
SER 452
0.0120
ILE 453
0.0081
LEU 454
0.0094
GLY 455
0.0105
LYS 456
0.0085
VAL 457
0.0082
HIS 458
0.0099
LEU 459
0.0103
ALA 460
0.0092
MET 461
0.0089
VAL 462
0.0099
ARG 463
0.0102
TYR 464
0.0086
HIS 465
0.0092
GLU 466
0.0125
GLY 467
0.0119
GLY 468
0.0078
ARG 469
0.0066
PHE 470
0.0079
CYS 471
0.0082
GLU 472
0.0119
LYS 473
0.0122
GLU 475
0.0086
GLU 476
0.0097
TRP 477
0.0092
ASP 478
0.0106
GLN 479
0.0135
GLU 480
0.0151
SER 481
0.0112
ALA 482
0.0111
VAL 483
0.0129
PHE 484
0.0119
HIS 485
0.0110
LEU 486
0.0113
GLU 487
0.0101
HIS 488
0.0112
ALA 489
0.0110
ALA 490
0.0105
ASN 491
0.0114
LEU 492
0.0116
GLY 493
0.0106
GLU 494
0.0108
LEU 495
0.0112
GLU 496
0.0126
ALA 497
0.0097
ILE 498
0.0063
VAL 499
0.0081
GLY 500
0.0110
LEU 501
0.0079
GLY 502
0.0077
LEU 503
0.0132
MET 504
0.0171
TYR 505
0.0192
SER 506
0.0199
GLN 507
0.0268
LEU 508
0.0228
PRO 509
0.0257
HIS 510
0.0219
HIS 511
0.0230
ILE 512
0.0189
LEU 513
0.0193
ALA 514
0.0262
ASP 515
0.0293
VAL 516
0.0253
SER 517
0.0312
LEU 518
0.0284
LYS 519
0.0353
GLU 520
0.0396
THR 521
0.0419
GLU 522
0.0415
GLU 523
0.0371
ASN 524
0.0289
LYS 525
0.0275
THR 526
0.0276
LYS 527
0.0211
GLY 528
0.0145
PHE 529
0.0144
ASP 530
0.0164
TYR 531
0.0086
LEU 532
0.0058
LEU 533
0.0130
LYS 534
0.0141
ALA 535
0.0112
ALA 536
0.0139
GLU 537
0.0207
ALA 538
0.0196
GLY 539
0.0222
ASP 540
0.0170
ARG 541
0.0147
GLN 542
0.0101
SER 543
0.0074
MET 544
0.0114
ILE 545
0.0073
LEU 546
0.0030
VAL 547
0.0091
ALA 548
0.0093
ARG 549
0.0053
ALA 550
0.0117
PHE 551
0.0143
ASP 552
0.0106
SER 553
0.0121
GLY 554
0.0175
GLN 555
0.0163
ASN 556
0.0183
LEU 557
0.0204
SER 558
0.0262
PRO 559
0.0367
ASP 560
0.0394
ARG 561
0.0329
CYS 562
0.0272
GLN 563
0.0207
ASP 564
0.0202
TRP 565
0.0147
LEU 566
0.0181
GLU 567
0.0195
ALA 568
0.0139
LEU 569
0.0143
HIS 570
0.0186
TRP 571
0.0156
TYR 572
0.0133
ASN 573
0.0169
THR 574
0.0189
ALA 575
0.0158
LEU 576
0.0162
GLU 577
0.0212
MET 578
0.0227
THR 579
0.0214
GLU 593
0.0204
PRO 594
0.0190
ARG 595
0.0154
TYR 596
0.0163
MET 597
0.0186
MET 598
0.0133
LEU 599
0.0096
ALA 600
0.0068
ARG 601
0.0087
GLU 602
0.0084
ALA 603
0.0046
GLU 604
0.0066
MET 605
0.0078
LEU 606
0.0055
PHE 607
0.0096
THR 608
0.0113
GLY 609
0.0070
GLY 610
0.0119
TYR 611
0.0161
GLY 612
0.0179
LEU 613
0.0133
GLU 614
0.0030
LYS 615
0.0075
ASP 616
0.0087
PRO 617
0.0140
GLN 618
0.0163
ARG 619
0.0120
SER 620
0.0078
GLY 621
0.0116
ASP 622
0.0145
LEU 623
0.0085
TYR 624
0.0076
THR 625
0.0141
GLN 626
0.0145
ALA 627
0.0139
ALA 628
0.0169
GLU 629
0.0241
ALA 630
0.0247
ALA 631
0.0256
MET 632
0.0343
GLU 633
0.0421
ALA 634
0.0422
MET 635
0.0462
LYS 636
0.0368
GLY 637
0.0334
ARG 638
0.0284
LEU 639
0.0241
ALA 640
0.0204
ASN 641
0.0161
GLN 642
0.0118
TYR 643
0.0096
TYR 644
0.0111
GLN 645
0.0070
LYS 646
0.0071
ALA 647
0.0110
GLU 648
0.0173
GLU 649
0.0173
ALA 650
0.0158
TRP 651
0.0221
ALA 652
0.0275
GLN 653
0.0305
MET 654
0.0337
GLU 655
0.0427
GLU 656
0.0485
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.