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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 = 0.0878
ASN 8
0.0013
SER 9
0.0023
PHE 10
0.0022
HIS 11
0.0018
PHE 12
0.0014
LYS 13
0.0016
GLU 14
0.0016
ALA 15
0.0010
TRP 16
0.0015
LYS 17
0.0016
HIS 18
0.0008
ALA 19
0.0013
ILE 20
0.0013
GLN 21
0.0006
LYS 22
0.0006
ALA 23
0.0004
LYS 24
0.0004
HIS 25
0.0003
MET 26
0.0022
PRO 27
0.0029
ASP 28
0.0052
PRO 29
0.0064
TRP 30
0.0055
ALA 31
0.0057
GLU 32
0.0055
PHE 33
0.0040
HIS 34
0.0028
LEU 35
0.0020
GLU 36
0.0030
ASP 37
0.0013
ILE 38
0.0026
ALA 39
0.0036
THR 40
0.0041
GLU 41
0.0040
ARG 42
0.0051
ALA 43
0.0058
THR 44
0.0049
ARG 45
0.0040
HIS 46
0.0040
ARG 47
0.0027
TYR 48
0.0040
ASN 49
0.0087
ALA 50
0.0085
VAL 51
0.0135
THR 52
0.0137
GLY 53
0.0089
GLU 54
0.0090
TRP 55
0.0055
LEU 56
0.0034
ASP 57
0.0026
ASP 58
0.0028
GLU 59
0.0043
VAL 60
0.0040
LEU 61
0.0042
ILE 62
0.0033
LYS 63
0.0024
MET 64
0.0015
ALA 65
0.0044
SER 66
0.0102
GLN 67
0.0128
PRO 68
0.0121
PHE 69
0.0139
GLY 70
0.0173
ARG 71
0.0296
GLY 72
0.0388
ALA 73
0.0430
MET 74
0.0160
ARG 75
0.0108
GLU 76
0.0098
CYS 77
0.0068
PHE 78
0.0036
ARG 79
0.0028
THR 80
0.0024
LYS 81
0.0035
LYS 82
0.0040
LEU 83
0.0057
SER 84
0.0034
ASN 85
0.0018
PHE 86
0.0069
LEU 87
0.0008
HIS 88
0.0092
ALA 89
0.0177
GLN 90
0.0139
GLN 91
0.0157
TRP 92
0.0092
LYS 93
0.0119
GLY 94
0.0114
ALA 95
0.0061
SER 96
0.0060
ASN 97
0.0049
TYR 98
0.0036
VAL 99
0.0039
ALA 100
0.0039
LYS 101
0.0040
ARG 102
0.0039
TYR 103
0.0057
ILE 104
0.0091
GLU 105
0.0060
PRO 106
0.0103
VAL 107
0.0154
ASP 108
0.0166
ARG 109
0.0138
ASP 110
0.0128
VAL 111
0.0127
TYR 112
0.0096
PHE 113
0.0066
GLU 114
0.0086
ASP 115
0.0090
VAL 116
0.0062
ARG 117
0.0061
LEU 118
0.0095
GLN 119
0.0094
MET 120
0.0088
GLU 121
0.0100
ALA 122
0.0119
LYS 123
0.0124
LEU 124
0.0121
TRP 125
0.0119
GLY 126
0.0128
GLU 127
0.0128
GLU 128
0.0112
TYR 129
0.0110
ASN 130
0.0120
ARG 131
0.0117
HIS 132
0.0141
LYS 133
0.0170
PRO 134
0.0181
PRO 135
0.0211
LYS 136
0.0198
GLN 137
0.0169
VAL 138
0.0149
ASP 139
0.0136
ILE 140
0.0106
MET 141
0.0090
GLN 142
0.0076
MET 143
0.0044
CYS 144
0.0035
ILE 145
0.0044
ILE 146
0.0058
GLU 147
0.0073
LEU 148
0.0069
LYS 149
0.0099
ASP 150
0.0100
ARG 151
0.0094
PRO 152
0.0130
GLY 153
0.0134
LYS 154
0.0114
PRO 155
0.0084
LEU 156
0.0081
PHE 157
0.0061
HIS 158
0.0063
LEU 159
0.0041
GLU 160
0.0032
HIS 161
0.0015
TYR 162
0.0009
ILE 163
0.0037
GLU 164
0.0055
GLY 165
0.0141
LYS 166
0.0195
TYR 167
0.0110
ILE 168
0.0106
LYS 169
0.0102
TYR 170
0.0096
ASN 171
0.0086
SER 172
0.0081
ASN 173
0.0049
SER 174
0.0030
GLY 175
0.0018
PHE 176
0.0084
VAL 177
0.0082
ARG 178
0.0083
ASP 179
0.0090
ASP 180
0.0072
ASN 181
0.0076
ILE 182
0.0098
ARG 183
0.0104
LEU 184
0.0121
THR 185
0.0111
PRO 186
0.0099
GLN 187
0.0102
ALA 188
0.0097
PHE 189
0.0095
SER 190
0.0093
HIS 191
0.0071
PHE 192
0.0080
THR 193
0.0095
PHE 194
0.0068
GLU 195
0.0079
ARG 196
0.0111
SER 197
0.0128
GLY 198
0.0104
HIS 199
0.0061
GLN 200
0.0110
LEU 201
0.0096
ILE 202
0.0070
VAL 203
0.0085
VAL 204
0.0081
ASP 205
0.0081
ILE 206
0.0099
GLN 207
0.0101
GLY 208
0.0104
VAL 209
0.0113
GLY 210
0.0124
ASP 211
0.0126
LEU 212
0.0116
TYR 213
0.0105
THR 214
0.0087
ASP 215
0.0083
PRO 216
0.0089
GLN 217
0.0091
ILE 218
0.0089
HIS 219
0.0079
THR 220
0.0087
GLU 221
0.0096
THR 222
0.0116
GLY 223
0.0103
THR 224
0.0131
ASP 225
0.0122
PHE 226
0.0111
GLY 227
0.0101
ASP 228
0.0093
GLY 229
0.0101
ASN 230
0.0086
LEU 231
0.0062
GLY 232
0.0047
VAL 233
0.0045
ARG 234
0.0044
GLY 235
0.0012
MET 236
0.0018
ALA 237
0.0049
LEU 238
0.0052
PHE 239
0.0017
PHE 240
0.0039
TYR 241
0.0056
SER 242
0.0056
HIS 243
0.0048
ALA 244
0.0070
CYS 245
0.0129
ASN 246
0.0145
ARG 247
0.0177
ILE 248
0.0156
CYS 249
0.0144
GLU 250
0.0169
SER 251
0.0202
MET 252
0.0166
GLY 253
0.0185
LEU 254
0.0092
ALA 255
0.0079
PRO 256
0.0082
PHE 257
0.0100
ASP 258
0.0137
LEU 259
0.0152
SER 260
0.0196
PRO 261
0.0231
ARG 262
0.0216
GLU 263
0.0141
ARG 264
0.0196
ASP 265
0.0217
ALA 266
0.0204
VAL 267
0.0189
ASN 268
0.0257
GLN 269
0.0299
ASN 270
0.0199
THR 271
0.0246
LYS 272
0.0160
LEU 273
0.0074
LEU 274
0.0104
GLN 275
0.0150
SER 276
0.0109
ALA 277
0.0135
LYS 278
0.0232
ILE 280
0.0319
LEU 281
0.0324
ARG 282
0.0405
GLY 283
0.0377
THR 284
0.0300
GLU 285
0.0233
GLU 286
0.0191
LYS 287
0.0206
CYS 288
0.0179
HIS 426
0.0256
LEU 427
0.0266
PRO 428
0.0192
ARG 429
0.0093
ALA 430
0.0093
SER 431
0.0078
ALA 432
0.0143
VAL 433
0.0147
ALA 434
0.0182
LEU 435
0.0188
GLU 436
0.0128
VAL 437
0.0093
GLN 438
0.0158
ARG 439
0.0188
LEU 440
0.0104
ASN 441
0.0284
ALA 442
0.0423
LEU 443
0.0376
ASP 444
0.0618
LEU 445
0.0330
GLU 446
0.0780
LYS 448
0.0140
ILE 449
0.0067
GLY 450
0.0088
LYS 451
0.0038
SER 452
0.0057
ILE 453
0.0043
LEU 454
0.0110
GLY 455
0.0119
LYS 456
0.0123
VAL 457
0.0137
HIS 458
0.0160
LEU 459
0.0170
ALA 460
0.0154
MET 461
0.0148
VAL 462
0.0170
ARG 463
0.0155
TYR 464
0.0122
HIS 465
0.0139
GLU 466
0.0174
GLY 467
0.0178
GLY 468
0.0190
ARG 469
0.0156
PHE 470
0.0200
CYS 471
0.0264
GLU 472
0.0607
LYS 473
0.0878
GLU 475
0.0558
GLU 476
0.0444
TRP 477
0.0299
ASP 478
0.0211
GLN 479
0.0210
GLU 480
0.0234
SER 481
0.0181
ALA 482
0.0174
VAL 483
0.0213
PHE 484
0.0198
HIS 485
0.0196
LEU 486
0.0217
GLU 487
0.0202
HIS 488
0.0201
ALA 489
0.0203
ALA 490
0.0192
ASN 491
0.0186
LEU 492
0.0153
GLY 493
0.0185
GLU 494
0.0189
LEU 495
0.0187
GLU 496
0.0241
ALA 497
0.0234
ILE 498
0.0222
VAL 499
0.0238
GLY 500
0.0235
LEU 501
0.0193
GLY 502
0.0181
LEU 503
0.0210
MET 504
0.0159
TYR 505
0.0085
SER 506
0.0156
GLN 507
0.0211
LEU 508
0.0242
PRO 509
0.0304
HIS 510
0.0322
HIS 511
0.0288
ILE 512
0.0282
LEU 513
0.0232
ALA 514
0.0264
ASP 515
0.0220
VAL 516
0.0200
SER 517
0.0149
LEU 518
0.0035
LYS 519
0.0152
GLU 520
0.0273
THR 521
0.0348
GLU 522
0.0354
GLU 523
0.0266
ASN 524
0.0125
LYS 525
0.0118
THR 526
0.0063
LYS 527
0.0086
GLY 528
0.0100
PHE 529
0.0112
ASP 530
0.0120
TYR 531
0.0176
LEU 532
0.0165
LEU 533
0.0139
LYS 534
0.0169
ALA 535
0.0184
ALA 536
0.0139
GLU 537
0.0134
ALA 538
0.0174
GLY 539
0.0165
ASP 540
0.0180
ARG 541
0.0112
GLN 542
0.0185
SER 543
0.0194
MET 544
0.0140
ILE 545
0.0139
LEU 546
0.0164
VAL 547
0.0128
ALA 548
0.0115
ARG 549
0.0140
ALA 550
0.0130
PHE 551
0.0097
ASP 552
0.0082
SER 553
0.0131
GLY 554
0.0130
GLN 555
0.0170
ASN 556
0.0174
LEU 557
0.0142
SER 558
0.0097
PRO 559
0.0168
ASP 560
0.0106
ARG 561
0.0108
CYS 562
0.0095
GLN 563
0.0093
ASP 564
0.0086
TRP 565
0.0047
LEU 566
0.0075
GLU 567
0.0098
ALA 568
0.0064
LEU 569
0.0063
HIS 570
0.0103
TRP 571
0.0080
TYR 572
0.0050
ASN 573
0.0087
THR 574
0.0108
ALA 575
0.0051
LEU 576
0.0099
GLU 577
0.0166
MET 578
0.0115
THR 579
0.0131
GLU 593
0.0165
PRO 594
0.0185
ARG 595
0.0153
TYR 596
0.0139
MET 597
0.0127
MET 598
0.0106
LEU 599
0.0113
ALA 600
0.0116
ARG 601
0.0106
GLU 602
0.0096
ALA 603
0.0103
GLU 604
0.0099
MET 605
0.0074
LEU 606
0.0070
PHE 607
0.0082
THR 608
0.0082
GLY 609
0.0055
GLY 610
0.0043
TYR 611
0.0049
GLY 612
0.0032
LEU 613
0.0039
GLU 614
0.0069
LYS 615
0.0067
ASP 616
0.0061
PRO 617
0.0054
GLN 618
0.0050
ARG 619
0.0068
SER 620
0.0107
GLY 621
0.0101
ASP 622
0.0107
LEU 623
0.0128
TYR 624
0.0124
THR 625
0.0119
GLN 626
0.0128
ALA 627
0.0127
ALA 628
0.0105
GLU 629
0.0123
ALA 630
0.0164
ALA 631
0.0088
MET 632
0.0179
GLU 633
0.0324
ALA 634
0.0205
MET 635
0.0232
LYS 636
0.0107
GLY 637
0.0188
ARG 638
0.0205
LEU 639
0.0103
ALA 640
0.0046
ASN 641
0.0033
GLN 642
0.0091
TYR 643
0.0106
TYR 644
0.0092
GLN 645
0.0091
LYS 646
0.0113
ALA 647
0.0112
GLU 648
0.0103
GLU 649
0.0106
ALA 650
0.0100
TRP 651
0.0049
ALA 652
0.0086
GLN 653
0.0199
MET 654
0.0201
GLU 655
0.0315
GLU 656
0.0657
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.