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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 = 0.0532
ASN 8
0.0061
SER 9
0.0056
PHE 10
0.0081
HIS 11
0.0077
PHE 12
0.0066
LYS 13
0.0106
GLU 14
0.0067
ALA 15
0.0053
TRP 16
0.0070
LYS 17
0.0063
HIS 18
0.0031
ALA 19
0.0044
ILE 20
0.0134
GLN 21
0.0075
LYS 22
0.0074
ALA 23
0.0131
LYS 24
0.0084
HIS 25
0.0104
MET 26
0.0200
PRO 27
0.0252
ASP 28
0.0187
PRO 29
0.0229
TRP 30
0.0120
ALA 31
0.0099
GLU 32
0.0169
PHE 33
0.0123
HIS 34
0.0145
LEU 35
0.0112
GLU 36
0.0178
ASP 37
0.0236
ILE 38
0.0230
ALA 39
0.0242
THR 40
0.0220
GLU 41
0.0146
ARG 42
0.0149
ALA 43
0.0114
THR 44
0.0074
ARG 45
0.0040
HIS 46
0.0029
ARG 47
0.0054
TYR 48
0.0059
ASN 49
0.0071
ALA 50
0.0105
VAL 51
0.0141
THR 52
0.0068
GLY 53
0.0041
GLU 54
0.0060
TRP 55
0.0061
LEU 56
0.0065
ASP 57
0.0022
ASP 58
0.0043
GLU 59
0.0111
VAL 60
0.0081
LEU 61
0.0062
ILE 62
0.0105
LYS 63
0.0116
MET 64
0.0101
ALA 65
0.0127
SER 66
0.0195
GLN 67
0.0137
PRO 68
0.0097
PHE 69
0.0086
GLY 70
0.0069
ARG 71
0.0108
GLY 72
0.0160
ALA 73
0.0177
MET 74
0.0063
ARG 75
0.0039
GLU 76
0.0057
CYS 77
0.0095
PHE 78
0.0103
ARG 79
0.0112
THR 80
0.0103
LYS 81
0.0101
LYS 82
0.0078
LEU 83
0.0115
SER 84
0.0135
ASN 85
0.0213
PHE 86
0.0373
LEU 87
0.0260
HIS 88
0.0103
ALA 89
0.0532
GLN 90
0.0225
GLN 91
0.0191
TRP 92
0.0159
LYS 93
0.0208
GLY 94
0.0163
ALA 95
0.0111
SER 96
0.0120
ASN 97
0.0145
TYR 98
0.0113
VAL 99
0.0116
ALA 100
0.0115
LYS 101
0.0046
ARG 102
0.0043
TYR 103
0.0009
ILE 104
0.0115
GLU 105
0.0163
PRO 106
0.0091
VAL 107
0.0139
ASP 108
0.0157
ARG 109
0.0126
ASP 110
0.0162
VAL 111
0.0131
TYR 112
0.0078
PHE 113
0.0092
GLU 114
0.0109
ASP 115
0.0096
VAL 116
0.0088
ARG 117
0.0097
LEU 118
0.0100
GLN 119
0.0077
MET 120
0.0076
GLU 121
0.0090
ALA 122
0.0099
LYS 123
0.0086
LEU 124
0.0088
TRP 125
0.0088
GLY 126
0.0133
GLU 127
0.0127
GLU 128
0.0120
TYR 129
0.0114
ASN 130
0.0138
ARG 131
0.0186
HIS 132
0.0158
LYS 133
0.0221
PRO 134
0.0174
PRO 135
0.0145
LYS 136
0.0141
GLN 137
0.0091
VAL 138
0.0065
ASP 139
0.0037
ILE 140
0.0031
MET 141
0.0038
GLN 142
0.0052
MET 143
0.0041
CYS 144
0.0044
ILE 145
0.0045
ILE 146
0.0039
GLU 147
0.0073
LEU 148
0.0069
LYS 149
0.0262
ASP 150
0.0268
ARG 151
0.0145
PRO 152
0.0096
GLY 153
0.0169
LYS 154
0.0162
PRO 155
0.0073
LEU 156
0.0065
PHE 157
0.0057
HIS 158
0.0060
LEU 159
0.0062
GLU 160
0.0055
HIS 161
0.0124
TYR 162
0.0161
ILE 163
0.0203
GLU 164
0.0271
GLY 165
0.0197
LYS 166
0.0109
TYR 167
0.0189
ILE 168
0.0154
LYS 169
0.0155
TYR 170
0.0094
ASN 171
0.0112
SER 172
0.0142
ASN 173
0.0128
SER 174
0.0146
GLY 175
0.0193
PHE 176
0.0166
VAL 177
0.0138
ARG 178
0.0141
ASP 179
0.0095
ASP 180
0.0342
ASN 181
0.0304
ILE 182
0.0117
ARG 183
0.0065
LEU 184
0.0060
THR 185
0.0047
PRO 186
0.0043
GLN 187
0.0040
ALA 188
0.0067
PHE 189
0.0063
SER 190
0.0062
HIS 191
0.0077
PHE 192
0.0060
THR 193
0.0072
PHE 194
0.0071
GLU 195
0.0056
ARG 196
0.0047
SER 197
0.0061
GLY 198
0.0061
HIS 199
0.0068
GLN 200
0.0063
LEU 201
0.0067
ILE 202
0.0068
VAL 203
0.0064
VAL 204
0.0063
ASP 205
0.0085
ILE 206
0.0085
GLN 207
0.0106
GLY 208
0.0125
VAL 209
0.0184
GLY 210
0.0120
ASP 211
0.0069
LEU 212
0.0072
TYR 213
0.0070
THR 214
0.0092
ASP 215
0.0041
PRO 216
0.0046
GLN 217
0.0074
ILE 218
0.0089
HIS 219
0.0085
THR 220
0.0099
GLU 221
0.0085
THR 222
0.0085
GLY 223
0.0096
THR 224
0.0118
ASP 225
0.0114
PHE 226
0.0108
GLY 227
0.0098
ASP 228
0.0077
GLY 229
0.0088
ASN 230
0.0071
LEU 231
0.0062
GLY 232
0.0064
VAL 233
0.0050
ARG 234
0.0080
GLY 235
0.0112
MET 236
0.0085
ALA 237
0.0089
LEU 238
0.0129
PHE 239
0.0100
PHE 240
0.0104
TYR 241
0.0116
SER 242
0.0092
HIS 243
0.0101
ALA 244
0.0106
CYS 245
0.0104
ASN 246
0.0069
ARG 247
0.0049
ILE 248
0.0089
CYS 249
0.0085
GLU 250
0.0069
SER 251
0.0076
MET 252
0.0085
GLY 253
0.0069
LEU 254
0.0092
ALA 255
0.0092
PRO 256
0.0113
PHE 257
0.0167
ASP 258
0.0156
LEU 259
0.0150
SER 260
0.0151
PRO 261
0.0145
ARG 262
0.0206
GLU 263
0.0103
ARG 264
0.0163
ASP 265
0.0167
ALA 266
0.0100
VAL 267
0.0092
ASN 268
0.0118
GLN 269
0.0300
ASN 270
0.0289
THR 271
0.0197
LYS 272
0.0272
LEU 273
0.0276
LEU 274
0.0223
GLN 275
0.0272
SER 276
0.0328
ALA 277
0.0147
LYS 278
0.0116
ILE 280
0.0098
LEU 281
0.0091
ARG 282
0.0101
GLY 283
0.0132
THR 284
0.0196
GLU 285
0.0168
GLU 286
0.0161
LYS 287
0.0095
CYS 288
0.0068
HIS 426
0.0258
LEU 427
0.0263
PRO 428
0.0146
ARG 429
0.0084
ALA 430
0.0087
SER 431
0.0095
ALA 432
0.0079
VAL 433
0.0106
ALA 434
0.0196
LEU 435
0.0207
GLU 436
0.0154
VAL 437
0.0159
GLN 438
0.0300
ARG 439
0.0254
LEU 440
0.0137
ASN 441
0.0255
ALA 442
0.0317
LEU 443
0.0434
ASP 444
0.0411
LEU 445
0.0269
GLU 446
0.0148
LYS 448
0.0167
ILE 449
0.0154
GLY 450
0.0175
LYS 451
0.0151
SER 452
0.0086
ILE 453
0.0052
LEU 454
0.0047
GLY 455
0.0048
LYS 456
0.0070
VAL 457
0.0075
HIS 458
0.0061
LEU 459
0.0054
ALA 460
0.0070
MET 461
0.0050
VAL 462
0.0034
ARG 463
0.0105
TYR 464
0.0109
HIS 465
0.0060
GLU 466
0.0169
GLY 467
0.0232
GLY 468
0.0176
ARG 469
0.0217
PHE 470
0.0193
CYS 471
0.0215
GLU 472
0.0117
LYS 473
0.0445
GLU 475
0.0389
GLU 476
0.0197
TRP 477
0.0112
ASP 478
0.0146
GLN 479
0.0264
GLU 480
0.0346
SER 481
0.0164
ALA 482
0.0090
VAL 483
0.0167
PHE 484
0.0138
HIS 485
0.0094
LEU 486
0.0068
GLU 487
0.0066
HIS 488
0.0072
ALA 489
0.0064
ALA 490
0.0045
ASN 491
0.0020
LEU 492
0.0029
GLY 493
0.0082
GLU 494
0.0103
LEU 495
0.0130
GLU 496
0.0064
ALA 497
0.0082
ILE 498
0.0088
VAL 499
0.0073
GLY 500
0.0094
LEU 501
0.0071
GLY 502
0.0079
LEU 503
0.0098
MET 504
0.0065
TYR 505
0.0138
SER 506
0.0111
GLN 507
0.0151
LEU 508
0.0098
PRO 509
0.0087
HIS 510
0.0116
HIS 511
0.0199
ILE 512
0.0155
LEU 513
0.0211
ALA 514
0.0270
ASP 515
0.0352
VAL 516
0.0283
SER 517
0.0074
LEU 518
0.0076
LYS 519
0.0092
GLU 520
0.0262
THR 521
0.0271
GLU 522
0.0253
GLU 523
0.0283
ASN 524
0.0228
LYS 525
0.0137
THR 526
0.0115
LYS 527
0.0117
GLY 528
0.0085
PHE 529
0.0023
ASP 530
0.0021
TYR 531
0.0058
LEU 532
0.0067
LEU 533
0.0099
LYS 534
0.0128
ALA 535
0.0142
ALA 536
0.0128
GLU 537
0.0203
ALA 538
0.0189
GLY 539
0.0155
ASP 540
0.0128
ARG 541
0.0051
GLN 542
0.0066
SER 543
0.0107
MET 544
0.0099
ILE 545
0.0086
LEU 546
0.0110
VAL 547
0.0118
ALA 548
0.0110
ARG 549
0.0135
ALA 550
0.0111
PHE 551
0.0108
ASP 552
0.0096
SER 553
0.0172
GLY 554
0.0164
GLN 555
0.0185
ASN 556
0.0054
LEU 557
0.0060
SER 558
0.0067
PRO 559
0.0155
ASP 560
0.0150
ARG 561
0.0100
CYS 562
0.0117
GLN 563
0.0096
ASP 564
0.0134
TRP 565
0.0158
LEU 566
0.0205
GLU 567
0.0186
ALA 568
0.0117
LEU 569
0.0131
HIS 570
0.0138
TRP 571
0.0087
TYR 572
0.0084
ASN 573
0.0129
THR 574
0.0083
ALA 575
0.0076
LEU 576
0.0144
GLU 577
0.0239
MET 578
0.0237
THR 579
0.0218
GLU 593
0.0492
PRO 594
0.0384
ARG 595
0.0250
TYR 596
0.0127
MET 597
0.0167
MET 598
0.0155
LEU 599
0.0098
ALA 600
0.0108
ARG 601
0.0099
GLU 602
0.0093
ALA 603
0.0068
GLU 604
0.0063
MET 605
0.0050
LEU 606
0.0032
PHE 607
0.0053
THR 608
0.0124
GLY 609
0.0121
GLY 610
0.0177
TYR 611
0.0160
GLY 612
0.0182
LEU 613
0.0163
GLU 614
0.0115
LYS 615
0.0066
ASP 616
0.0044
PRO 617
0.0114
GLN 618
0.0101
ARG 619
0.0070
SER 620
0.0079
GLY 621
0.0065
ASP 622
0.0060
LEU 623
0.0066
TYR 624
0.0035
THR 625
0.0043
GLN 626
0.0067
ALA 627
0.0047
ALA 628
0.0018
GLU 629
0.0067
ALA 630
0.0030
ALA 631
0.0026
MET 632
0.0215
GLU 633
0.0382
ALA 634
0.0240
MET 635
0.0064
LYS 636
0.0071
GLY 637
0.0135
ARG 638
0.0081
LEU 639
0.0071
ALA 640
0.0061
ASN 641
0.0142
GLN 642
0.0155
TYR 643
0.0104
TYR 644
0.0136
GLN 645
0.0194
LYS 646
0.0166
ALA 647
0.0108
GLU 648
0.0136
GLU 649
0.0186
ALA 650
0.0151
TRP 651
0.0130
ALA 652
0.0184
GLN 653
0.0203
MET 654
0.0214
GLU 655
0.0260
GLU 656
0.0211
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.