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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 = 0.0784
ASN 8
0.0284
SER 9
0.0104
PHE 10
0.0072
HIS 11
0.0156
PHE 12
0.0090
LYS 13
0.0054
GLU 14
0.0049
ALA 15
0.0031
TRP 16
0.0041
LYS 17
0.0051
HIS 18
0.0129
ALA 19
0.0129
ILE 20
0.0053
GLN 21
0.0072
LYS 22
0.0115
ALA 23
0.0088
LYS 24
0.0046
HIS 25
0.0019
MET 26
0.0102
PRO 27
0.0163
ASP 28
0.0200
PRO 29
0.0233
TRP 30
0.0227
ALA 31
0.0241
GLU 32
0.0301
PHE 33
0.0268
HIS 34
0.0263
LEU 35
0.0229
GLU 36
0.0244
ASP 37
0.0245
ILE 38
0.0210
ALA 39
0.0193
THR 40
0.0176
GLU 41
0.0130
ARG 42
0.0106
ALA 43
0.0077
THR 44
0.0076
ARG 45
0.0092
HIS 46
0.0092
ARG 47
0.0100
TYR 48
0.0104
ASN 49
0.0120
ALA 50
0.0102
VAL 51
0.0149
THR 52
0.0175
GLY 53
0.0136
GLU 54
0.0135
TRP 55
0.0120
LEU 56
0.0112
ASP 57
0.0098
ASP 58
0.0101
GLU 59
0.0085
VAL 60
0.0117
LEU 61
0.0138
ILE 62
0.0144
LYS 63
0.0169
MET 64
0.0154
ALA 65
0.0174
SER 66
0.0152
GLN 67
0.0162
PRO 68
0.0172
PHE 69
0.0228
GLY 70
0.0236
ARG 71
0.0223
GLY 72
0.0267
ALA 73
0.0285
MET 74
0.0205
ARG 75
0.0165
GLU 76
0.0154
CYS 77
0.0167
PHE 78
0.0156
ARG 79
0.0189
THR 80
0.0160
LYS 81
0.0178
LYS 82
0.0159
LEU 83
0.0181
SER 84
0.0158
ASN 85
0.0125
PHE 86
0.0259
LEU 87
0.0259
HIS 88
0.0357
ALA 89
0.0095
GLN 90
0.0140
GLN 91
0.0242
TRP 92
0.0253
LYS 93
0.0313
GLY 94
0.0288
ALA 95
0.0215
SER 96
0.0203
ASN 97
0.0169
TYR 98
0.0154
VAL 99
0.0148
ALA 100
0.0121
LYS 101
0.0120
ARG 102
0.0114
TYR 103
0.0132
ILE 104
0.0172
GLU 105
0.0192
PRO 106
0.0172
VAL 107
0.0155
ASP 108
0.0141
ARG 109
0.0111
ASP 110
0.0096
VAL 111
0.0102
TYR 112
0.0090
PHE 113
0.0068
GLU 114
0.0058
ASP 115
0.0054
VAL 116
0.0048
ARG 117
0.0059
LEU 118
0.0052
GLN 119
0.0041
MET 120
0.0046
GLU 121
0.0050
ALA 122
0.0048
LYS 123
0.0043
LEU 124
0.0043
TRP 125
0.0075
GLY 126
0.0072
GLU 127
0.0069
GLU 128
0.0082
TYR 129
0.0085
ASN 130
0.0085
ARG 131
0.0090
HIS 132
0.0094
LYS 133
0.0098
PRO 134
0.0098
PRO 135
0.0103
LYS 136
0.0101
GLN 137
0.0089
VAL 138
0.0069
ASP 139
0.0050
ILE 140
0.0031
MET 141
0.0023
GLN 142
0.0048
MET 143
0.0073
CYS 144
0.0077
ILE 145
0.0080
ILE 146
0.0084
GLU 147
0.0061
LEU 148
0.0059
LYS 149
0.0054
ASP 150
0.0075
ARG 151
0.0057
PRO 152
0.0062
GLY 153
0.0074
LYS 154
0.0059
PRO 155
0.0066
LEU 156
0.0075
PHE 157
0.0091
HIS 158
0.0087
LEU 159
0.0094
GLU 160
0.0106
HIS 161
0.0124
TYR 162
0.0123
ILE 163
0.0114
GLU 164
0.0120
GLY 165
0.0104
LYS 166
0.0113
TYR 167
0.0101
ILE 168
0.0112
LYS 169
0.0119
TYR 170
0.0118
ASN 171
0.0126
SER 172
0.0141
ASN 173
0.0144
SER 174
0.0155
GLY 175
0.0143
PHE 176
0.0161
VAL 177
0.0147
ARG 178
0.0147
ASP 179
0.0173
ASP 180
0.0183
ASN 181
0.0165
ILE 182
0.0142
ARG 183
0.0123
LEU 184
0.0109
THR 185
0.0092
PRO 186
0.0103
GLN 187
0.0107
ALA 188
0.0099
PHE 189
0.0092
SER 190
0.0103
HIS 191
0.0105
PHE 192
0.0099
THR 193
0.0107
PHE 194
0.0114
GLU 195
0.0108
ARG 196
0.0109
SER 197
0.0127
GLY 198
0.0125
HIS 199
0.0124
GLN 200
0.0128
LEU 201
0.0126
ILE 202
0.0115
VAL 203
0.0105
VAL 204
0.0109
ASP 205
0.0116
ILE 206
0.0093
GLN 207
0.0096
GLY 208
0.0087
VAL 209
0.0064
GLY 210
0.0067
ASP 211
0.0053
LEU 212
0.0035
TYR 213
0.0047
THR 214
0.0048
ASP 215
0.0085
PRO 216
0.0083
GLN 217
0.0096
ILE 218
0.0112
HIS 219
0.0128
THR 220
0.0133
GLU 221
0.0132
THR 222
0.0149
GLY 223
0.0157
THR 224
0.0160
ASP 225
0.0125
PHE 226
0.0096
GLY 227
0.0098
ASP 228
0.0101
GLY 229
0.0141
ASN 230
0.0141
LEU 231
0.0158
GLY 232
0.0152
VAL 233
0.0150
ARG 234
0.0149
GLY 235
0.0146
MET 236
0.0132
ALA 237
0.0130
LEU 238
0.0133
PHE 239
0.0126
PHE 240
0.0111
TYR 241
0.0106
SER 242
0.0113
HIS 243
0.0108
ALA 244
0.0100
CYS 245
0.0108
ASN 246
0.0105
ARG 247
0.0100
ILE 248
0.0100
CYS 249
0.0102
GLU 250
0.0096
SER 251
0.0098
MET 252
0.0099
GLY 253
0.0101
LEU 254
0.0100
ALA 255
0.0100
PRO 256
0.0101
PHE 257
0.0104
ASP 258
0.0099
LEU 259
0.0087
SER 260
0.0086
PRO 261
0.0072
ARG 262
0.0056
GLU 263
0.0079
ARG 264
0.0076
ASP 265
0.0068
ALA 266
0.0092
VAL 267
0.0091
ASN 268
0.0078
GLN 269
0.0099
ASN 270
0.0106
THR 271
0.0096
LYS 272
0.0109
LEU 273
0.0120
LEU 274
0.0111
GLN 275
0.0109
SER 276
0.0119
ALA 277
0.0122
LYS 278
0.0122
ILE 280
0.0113
LEU 281
0.0111
ARG 282
0.0115
GLY 283
0.0114
THR 284
0.0107
GLU 285
0.0101
GLU 286
0.0096
LYS 287
0.0098
CYS 288
0.0101
HIS 426
0.0141
LEU 427
0.0136
PRO 428
0.0123
ARG 429
0.0123
ALA 430
0.0116
SER 431
0.0116
ALA 432
0.0127
VAL 433
0.0132
ALA 434
0.0131
LEU 435
0.0139
GLU 436
0.0140
VAL 437
0.0142
GLN 438
0.0138
ARG 439
0.0123
LEU 440
0.0125
ASN 441
0.0127
ALA 442
0.0131
LEU 443
0.0194
ASP 444
0.0337
LEU 445
0.0576
GLU 446
0.0639
LYS 448
0.0133
ILE 449
0.0164
GLY 450
0.0170
LYS 451
0.0131
SER 452
0.0129
ILE 453
0.0128
LEU 454
0.0135
GLY 455
0.0135
LYS 456
0.0137
VAL 457
0.0136
HIS 458
0.0123
LEU 459
0.0129
ALA 460
0.0140
MET 461
0.0115
VAL 462
0.0111
ARG 463
0.0127
TYR 464
0.0118
HIS 465
0.0091
GLU 466
0.0095
GLY 467
0.0110
GLY 468
0.0087
ARG 469
0.0117
PHE 470
0.0088
CYS 471
0.0074
GLU 472
0.0147
LYS 473
0.0249
GLU 475
0.0053
GLU 476
0.0018
TRP 477
0.0037
ASP 478
0.0050
GLN 479
0.0074
GLU 480
0.0076
SER 481
0.0076
ALA 482
0.0098
VAL 483
0.0115
PHE 484
0.0103
HIS 485
0.0114
LEU 486
0.0129
GLU 487
0.0135
HIS 488
0.0142
ALA 489
0.0148
ALA 490
0.0147
ASN 491
0.0151
LEU 492
0.0157
GLY 493
0.0153
GLU 494
0.0145
LEU 495
0.0136
GLU 496
0.0146
ALA 497
0.0133
ILE 498
0.0156
VAL 499
0.0147
GLY 500
0.0154
LEU 501
0.0162
GLY 502
0.0151
LEU 503
0.0133
MET 504
0.0149
TYR 505
0.0169
SER 506
0.0136
GLN 507
0.0133
LEU 508
0.0121
PRO 509
0.0119
HIS 510
0.0128
HIS 511
0.0133
ILE 512
0.0131
LEU 513
0.0120
ALA 514
0.0127
ASP 515
0.0114
VAL 516
0.0126
SER 517
0.0145
LEU 518
0.0195
LYS 519
0.0232
GLU 520
0.0246
THR 521
0.0281
GLU 522
0.0268
GLU 523
0.0274
ASN 524
0.0233
LYS 525
0.0184
THR 526
0.0185
LYS 527
0.0200
GLY 528
0.0152
PHE 529
0.0114
ASP 530
0.0145
TYR 531
0.0150
LEU 532
0.0113
LEU 533
0.0100
LYS 534
0.0134
ALA 535
0.0138
ALA 536
0.0097
GLU 537
0.0117
ALA 538
0.0118
GLY 539
0.0122
ASP 540
0.0124
ARG 541
0.0143
GLN 542
0.0116
SER 543
0.0088
MET 544
0.0109
ILE 545
0.0099
LEU 546
0.0064
VAL 547
0.0071
ALA 548
0.0093
ARG 549
0.0062
ALA 550
0.0051
PHE 551
0.0093
ASP 552
0.0104
SER 553
0.0082
GLY 554
0.0052
GLN 555
0.0047
ASN 556
0.0077
LEU 557
0.0062
SER 558
0.0120
PRO 559
0.0153
ASP 560
0.0141
ARG 561
0.0073
CYS 562
0.0096
GLN 563
0.0126
ASP 564
0.0186
TRP 565
0.0195
LEU 566
0.0228
GLU 567
0.0211
ALA 568
0.0167
LEU 569
0.0190
HIS 570
0.0210
TRP 571
0.0153
TYR 572
0.0170
ASN 573
0.0206
THR 574
0.0209
ALA 575
0.0177
LEU 576
0.0198
GLU 577
0.0256
MET 578
0.0249
THR 579
0.0227
GLU 593
0.0224
PRO 594
0.0213
ARG 595
0.0183
TYR 596
0.0172
MET 597
0.0193
MET 598
0.0175
LEU 599
0.0145
ALA 600
0.0137
ARG 601
0.0160
GLU 602
0.0174
ALA 603
0.0141
GLU 604
0.0168
MET 605
0.0202
LEU 606
0.0173
PHE 607
0.0169
THR 608
0.0203
GLY 609
0.0215
GLY 610
0.0257
TYR 611
0.0223
GLY 612
0.0277
LEU 613
0.0266
GLU 614
0.0290
LYS 615
0.0236
ASP 616
0.0171
PRO 617
0.0145
GLN 618
0.0081
ARG 619
0.0098
SER 620
0.0102
GLY 621
0.0069
ASP 622
0.0059
LEU 623
0.0077
TYR 624
0.0049
THR 625
0.0056
GLN 626
0.0073
ALA 627
0.0086
ALA 628
0.0055
GLU 629
0.0143
ALA 630
0.0176
ALA 631
0.0136
MET 632
0.0241
GLU 633
0.0377
ALA 634
0.0341
MET 635
0.0297
LYS 636
0.0162
GLY 637
0.0123
ARG 638
0.0055
LEU 639
0.0051
ALA 640
0.0053
ASN 641
0.0129
GLN 642
0.0130
TYR 643
0.0076
TYR 644
0.0130
GLN 645
0.0198
LYS 646
0.0175
ALA 647
0.0128
GLU 648
0.0219
GLU 649
0.0253
ALA 650
0.0186
TRP 651
0.0193
ALA 652
0.0290
GLN 653
0.0337
MET 654
0.0310
GLU 655
0.0436
GLU 656
0.0784
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.