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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 = 0.0420
ASN 8
0.0188
SER 9
0.0169
PHE 10
0.0163
HIS 11
0.0176
PHE 12
0.0172
LYS 13
0.0156
GLU 14
0.0176
ALA 15
0.0177
TRP 16
0.0157
LYS 17
0.0170
HIS 18
0.0190
ALA 19
0.0170
ILE 20
0.0170
GLN 21
0.0202
LYS 22
0.0197
ALA 23
0.0177
LYS 24
0.0208
HIS 25
0.0229
MET 26
0.0193
PRO 27
0.0203
ASP 28
0.0186
PRO 29
0.0173
TRP 30
0.0184
ALA 31
0.0212
GLU 32
0.0229
PHE 33
0.0220
HIS 34
0.0234
LEU 35
0.0215
GLU 36
0.0224
ASP 37
0.0252
ILE 38
0.0243
ALA 39
0.0252
THR 40
0.0228
GLU 41
0.0221
ARG 42
0.0207
ALA 43
0.0187
THR 44
0.0170
ARG 45
0.0142
HIS 46
0.0133
ARG 47
0.0104
TYR 48
0.0098
ASN 49
0.0086
ALA 50
0.0093
VAL 51
0.0095
THR 52
0.0109
GLY 53
0.0122
GLU 54
0.0121
TRP 55
0.0124
LEU 56
0.0117
ASP 57
0.0136
ASP 58
0.0141
GLU 59
0.0163
VAL 60
0.0161
LEU 61
0.0182
ILE 62
0.0184
LYS 63
0.0201
MET 64
0.0197
ALA 65
0.0207
SER 66
0.0228
GLN 67
0.0215
PRO 68
0.0185
PHE 69
0.0170
GLY 70
0.0150
ARG 71
0.0149
GLY 72
0.0129
ALA 73
0.0137
MET 74
0.0147
ARG 75
0.0148
GLU 76
0.0158
CYS 77
0.0150
PHE 78
0.0167
ARG 79
0.0165
THR 80
0.0167
LYS 81
0.0167
LYS 82
0.0155
LEU 83
0.0155
SER 84
0.0127
ASN 85
0.0119
PHE 86
0.0096
LEU 87
0.0120
HIS 88
0.0137
ALA 89
0.0166
GLN 90
0.0167
GLN 91
0.0193
TRP 92
0.0198
LYS 93
0.0205
GLY 94
0.0177
ALA 95
0.0161
SER 96
0.0138
ASN 97
0.0139
TYR 98
0.0126
VAL 99
0.0127
ALA 100
0.0142
LYS 101
0.0142
ARG 102
0.0165
TYR 103
0.0171
ILE 104
0.0189
GLU 105
0.0203
PRO 106
0.0214
VAL 107
0.0202
ASP 108
0.0208
ARG 109
0.0197
ASP 110
0.0181
VAL 111
0.0165
TYR 112
0.0149
PHE 113
0.0141
GLU 114
0.0137
ASP 115
0.0115
VAL 116
0.0104
ARG 117
0.0108
LEU 118
0.0096
GLN 119
0.0073
MET 120
0.0071
GLU 121
0.0081
ALA 122
0.0063
LYS 123
0.0047
LEU 124
0.0062
TRP 125
0.0067
GLY 126
0.0047
GLU 127
0.0050
GLU 128
0.0070
TYR 129
0.0066
ASN 130
0.0058
ARG 131
0.0073
HIS 132
0.0087
LYS 133
0.0082
PRO 134
0.0075
PRO 135
0.0077
LYS 136
0.0057
GLN 137
0.0044
VAL 138
0.0026
ASP 139
0.0016
ILE 140
0.0025
MET 141
0.0040
GLN 142
0.0056
MET 143
0.0082
CYS 144
0.0105
ILE 145
0.0134
ILE 146
0.0156
GLU 147
0.0184
LEU 148
0.0207
LYS 149
0.0228
ASP 150
0.0249
ARG 151
0.0250
PRO 152
0.0269
GLY 153
0.0256
LYS 154
0.0233
PRO 155
0.0211
LEU 156
0.0183
PHE 157
0.0161
HIS 158
0.0130
LEU 159
0.0118
GLU 160
0.0094
HIS 161
0.0092
TYR 162
0.0102
ILE 163
0.0083
GLU 164
0.0101
GLY 165
0.0088
LYS 166
0.0067
TYR 167
0.0050
ILE 168
0.0030
LYS 169
0.0022
TYR 170
0.0014
ASN 171
0.0032
SER 172
0.0049
ASN 173
0.0068
SER 174
0.0072
GLY 175
0.0065
PHE 176
0.0044
VAL 177
0.0035
ARG 178
0.0019
ASP 179
0.0032
ASP 180
0.0032
ASN 181
0.0047
ILE 182
0.0043
ARG 183
0.0044
LEU 184
0.0055
THR 185
0.0049
PRO 186
0.0036
GLN 187
0.0053
ALA 188
0.0067
PHE 189
0.0059
SER 190
0.0065
HIS 191
0.0084
PHE 192
0.0087
THR 193
0.0085
PHE 194
0.0101
GLU 195
0.0112
ARG 196
0.0110
SER 197
0.0115
GLY 198
0.0130
HIS 199
0.0125
GLN 200
0.0126
LEU 201
0.0107
ILE 202
0.0090
VAL 203
0.0071
VAL 204
0.0059
ASP 205
0.0048
ILE 206
0.0030
GLN 207
0.0024
GLY 208
0.0029
VAL 209
0.0039
GLY 210
0.0037
ASP 211
0.0022
LEU 212
0.0021
TYR 213
0.0022
THR 214
0.0045
ASP 215
0.0059
PRO 216
0.0055
GLN 217
0.0074
ILE 218
0.0086
HIS 219
0.0101
THR 220
0.0119
GLU 221
0.0134
THR 222
0.0148
GLY 223
0.0135
THR 224
0.0151
ASP 225
0.0138
PHE 226
0.0120
GLY 227
0.0131
ASP 228
0.0132
GLY 229
0.0099
ASN 230
0.0108
LEU 231
0.0111
GLY 232
0.0123
VAL 233
0.0118
ARG 234
0.0113
GLY 235
0.0098
MET 236
0.0102
ALA 237
0.0106
LEU 238
0.0091
PHE 239
0.0083
PHE 240
0.0095
TYR 241
0.0094
SER 242
0.0074
HIS 243
0.0076
ALA 244
0.0081
CYS 245
0.0088
ASN 246
0.0085
ARG 247
0.0098
ILE 248
0.0086
CYS 249
0.0093
GLU 250
0.0112
SER 251
0.0112
MET 252
0.0108
GLY 253
0.0124
LEU 254
0.0113
ALA 255
0.0123
PRO 256
0.0112
PHE 257
0.0113
ASP 258
0.0119
LEU 259
0.0111
SER 260
0.0115
PRO 261
0.0113
ARG 262
0.0103
GLU 263
0.0097
ARG 264
0.0100
ASP 265
0.0093
ALA 266
0.0079
VAL 267
0.0076
ASN 268
0.0084
GLN 269
0.0070
ASN 270
0.0062
THR 271
0.0081
LYS 272
0.0085
LEU 273
0.0069
LEU 274
0.0074
GLN 275
0.0093
SER 276
0.0088
ALA 277
0.0075
LYS 278
0.0081
ILE 280
0.0096
LEU 281
0.0103
ARG 282
0.0113
GLY 283
0.0124
THR 284
0.0113
GLU 285
0.0104
GLU 286
0.0113
LYS 287
0.0121
CYS 288
0.0114
HIS 426
0.0127
LEU 427
0.0140
PRO 428
0.0132
ARG 429
0.0138
ALA 430
0.0134
SER 431
0.0126
ALA 432
0.0131
VAL 433
0.0138
ALA 434
0.0148
LEU 435
0.0149
GLU 436
0.0148
VAL 437
0.0158
GLN 438
0.0164
ARG 439
0.0164
LEU 440
0.0166
ASN 441
0.0174
ALA 442
0.0177
LEU 443
0.0178
ASP 444
0.0187
LEU 445
0.0189
GLU 446
0.0184
LYS 448
0.0161
ILE 449
0.0150
GLY 450
0.0153
LYS 451
0.0161
SER 452
0.0151
ILE 453
0.0141
LEU 454
0.0135
GLY 455
0.0140
LYS 456
0.0136
VAL 457
0.0126
HIS 458
0.0126
LEU 459
0.0128
ALA 460
0.0121
MET 461
0.0116
VAL 462
0.0122
ARG 463
0.0120
TYR 464
0.0112
HIS 465
0.0113
GLU 466
0.0116
GLY 467
0.0113
GLY 468
0.0109
ARG 469
0.0102
PHE 470
0.0100
CYS 471
0.0102
GLU 472
0.0101
LYS 473
0.0103
GLU 475
0.0106
GLU 476
0.0112
TRP 477
0.0113
ASP 478
0.0113
GLN 479
0.0120
GLU 480
0.0121
SER 481
0.0119
ALA 482
0.0122
VAL 483
0.0126
PHE 484
0.0124
HIS 485
0.0124
LEU 486
0.0129
GLU 487
0.0129
HIS 488
0.0132
ALA 489
0.0133
ALA 490
0.0132
ASN 491
0.0137
LEU 492
0.0143
GLY 493
0.0138
GLU 494
0.0138
LEU 495
0.0126
GLU 496
0.0125
ALA 497
0.0124
ILE 498
0.0119
VAL 499
0.0108
GLY 500
0.0116
LEU 501
0.0112
GLY 502
0.0089
LEU 503
0.0089
MET 504
0.0100
TYR 505
0.0092
SER 506
0.0072
GLN 507
0.0081
LEU 508
0.0081
PRO 509
0.0093
HIS 510
0.0105
HIS 511
0.0113
ILE 512
0.0121
LEU 513
0.0122
ALA 514
0.0120
ASP 515
0.0124
VAL 516
0.0122
SER 517
0.0119
LEU 518
0.0118
LYS 519
0.0117
GLU 520
0.0100
THR 521
0.0106
GLU 522
0.0097
GLU 523
0.0109
ASN 524
0.0099
LYS 525
0.0073
THR 526
0.0076
LYS 527
0.0088
GLY 528
0.0074
PHE 529
0.0050
ASP 530
0.0065
TYR 531
0.0081
LEU 532
0.0067
LEU 533
0.0051
LYS 534
0.0075
ALA 535
0.0090
ALA 536
0.0070
GLU 537
0.0067
ALA 538
0.0098
GLY 539
0.0106
ASP 540
0.0111
ARG 541
0.0123
GLN 542
0.0110
SER 543
0.0079
MET 544
0.0075
ILE 545
0.0089
LEU 546
0.0063
VAL 547
0.0041
ALA 548
0.0065
ARG 549
0.0069
ALA 550
0.0041
PHE 551
0.0061
ASP 552
0.0091
SER 553
0.0083
GLY 554
0.0058
GLN 555
0.0037
ASN 556
0.0026
LEU 557
0.0034
SER 558
0.0055
PRO 559
0.0077
ASP 560
0.0093
ARG 561
0.0073
CYS 562
0.0096
GLN 563
0.0092
ASP 564
0.0100
TRP 565
0.0119
LEU 566
0.0117
GLU 567
0.0076
ALA 568
0.0083
LEU 569
0.0113
HIS 570
0.0087
TRP 571
0.0075
TYR 572
0.0111
ASN 573
0.0125
THR 574
0.0103
ALA 575
0.0126
LEU 576
0.0159
GLU 577
0.0155
MET 578
0.0159
THR 579
0.0193
GLU 593
0.0193
PRO 594
0.0225
ARG 595
0.0217
TYR 596
0.0240
MET 597
0.0213
MET 598
0.0177
LEU 599
0.0204
ALA 600
0.0222
ARG 601
0.0183
GLU 602
0.0177
ALA 603
0.0221
GLU 604
0.0217
MET 605
0.0187
LEU 606
0.0214
PHE 607
0.0251
THR 608
0.0237
GLY 609
0.0212
GLY 610
0.0190
TYR 611
0.0156
GLY 612
0.0169
LEU 613
0.0177
GLU 614
0.0222
LYS 615
0.0246
ASP 616
0.0252
PRO 617
0.0286
GLN 618
0.0287
ARG 619
0.0246
SER 620
0.0252
GLY 621
0.0290
ASP 622
0.0273
LEU 623
0.0243
TYR 624
0.0274
THR 625
0.0300
GLN 626
0.0270
ALA 627
0.0266
ALA 628
0.0311
GLU 629
0.0316
ALA 630
0.0289
ALA 631
0.0310
MET 632
0.0347
GLU 633
0.0344
ALA 634
0.0335
MET 635
0.0372
LYS 636
0.0351
GLY 637
0.0383
ARG 638
0.0376
LEU 639
0.0332
ALA 640
0.0341
ASN 641
0.0372
GLN 642
0.0343
TYR 643
0.0314
TYR 644
0.0347
GLN 645
0.0361
LYS 646
0.0322
ALA 647
0.0321
GLU 648
0.0362
GLU 649
0.0350
ALA 650
0.0317
TRP 651
0.0344
ALA 652
0.0378
GLN 653
0.0361
MET 654
0.0366
GLU 655
0.0412
GLU 656
0.0420
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.