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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 = 0.0630
ASN 8
0.0010
SER 9
0.0014
PHE 10
0.0016
HIS 11
0.0021
PHE 12
0.0011
LYS 13
0.0031
GLU 14
0.0013
ALA 15
0.0010
TRP 16
0.0014
LYS 17
0.0024
HIS 18
0.0023
ALA 19
0.0020
ILE 20
0.0035
GLN 21
0.0027
LYS 22
0.0022
ALA 23
0.0028
LYS 24
0.0026
HIS 25
0.0027
MET 26
0.0067
PRO 27
0.0089
ASP 28
0.0067
PRO 29
0.0074
TRP 30
0.0058
ALA 31
0.0074
GLU 32
0.0060
PHE 33
0.0050
HIS 34
0.0085
LEU 35
0.0048
GLU 36
0.0054
ASP 37
0.0066
ILE 38
0.0053
ALA 39
0.0046
THR 40
0.0034
GLU 41
0.0019
ARG 42
0.0024
ALA 43
0.0035
THR 44
0.0057
ARG 45
0.0051
HIS 46
0.0050
ARG 47
0.0041
TYR 48
0.0029
ASN 49
0.0113
ALA 50
0.0106
VAL 51
0.0264
THR 52
0.0216
GLY 53
0.0137
GLU 54
0.0172
TRP 55
0.0133
LEU 56
0.0058
ASP 57
0.0051
ASP 58
0.0034
GLU 59
0.0024
VAL 60
0.0022
LEU 61
0.0019
ILE 62
0.0008
LYS 63
0.0016
MET 64
0.0013
ALA 65
0.0029
SER 66
0.0097
GLN 67
0.0113
PRO 68
0.0082
PHE 69
0.0093
GLY 70
0.0129
ARG 71
0.0157
GLY 72
0.0125
ALA 73
0.0204
MET 74
0.0010
ARG 75
0.0022
GLU 76
0.0036
CYS 77
0.0065
PHE 78
0.0039
ARG 79
0.0020
THR 80
0.0031
LYS 81
0.0030
LYS 82
0.0028
LEU 83
0.0017
SER 84
0.0013
ASN 85
0.0007
PHE 86
0.0022
LEU 87
0.0017
HIS 88
0.0020
ALA 89
0.0037
GLN 90
0.0030
GLN 91
0.0029
TRP 92
0.0028
LYS 93
0.0041
GLY 94
0.0044
ALA 95
0.0042
SER 96
0.0046
ASN 97
0.0054
TYR 98
0.0024
VAL 99
0.0023
ALA 100
0.0038
LYS 101
0.0045
ARG 102
0.0036
TYR 103
0.0025
ILE 104
0.0025
GLU 105
0.0072
PRO 106
0.0141
VAL 107
0.0056
ASP 108
0.0063
ARG 109
0.0071
ASP 110
0.0058
VAL 111
0.0040
TYR 112
0.0057
PHE 113
0.0052
GLU 114
0.0045
ASP 115
0.0055
VAL 116
0.0058
ARG 117
0.0045
LEU 118
0.0054
GLN 119
0.0064
MET 120
0.0062
GLU 121
0.0063
ALA 122
0.0062
LYS 123
0.0071
LEU 124
0.0065
TRP 125
0.0091
GLY 126
0.0079
GLU 127
0.0098
GLU 128
0.0103
TYR 129
0.0103
ASN 130
0.0094
ARG 131
0.0076
HIS 132
0.0088
LYS 133
0.0066
PRO 134
0.0093
PRO 135
0.0070
LYS 136
0.0055
GLN 137
0.0087
VAL 138
0.0084
ASP 139
0.0088
ILE 140
0.0072
MET 141
0.0068
GLN 142
0.0071
MET 143
0.0056
CYS 144
0.0051
ILE 145
0.0059
ILE 146
0.0058
GLU 147
0.0057
LEU 148
0.0054
LYS 149
0.0051
ASP 150
0.0043
ARG 151
0.0035
PRO 152
0.0052
GLY 153
0.0061
LYS 154
0.0066
PRO 155
0.0051
LEU 156
0.0053
PHE 157
0.0051
HIS 158
0.0044
LEU 159
0.0042
GLU 160
0.0041
HIS 161
0.0064
TYR 162
0.0063
ILE 163
0.0066
GLU 164
0.0151
GLY 165
0.0135
LYS 166
0.0106
TYR 167
0.0046
ILE 168
0.0059
LYS 169
0.0081
TYR 170
0.0081
ASN 171
0.0099
SER 172
0.0106
ASN 173
0.0130
SER 174
0.0133
GLY 175
0.0119
PHE 176
0.0118
VAL 177
0.0091
ARG 178
0.0063
ASP 179
0.0068
ASP 180
0.0107
ASN 181
0.0158
ILE 182
0.0111
ARG 183
0.0078
LEU 184
0.0079
THR 185
0.0049
PRO 186
0.0050
GLN 187
0.0055
ALA 188
0.0060
PHE 189
0.0064
SER 190
0.0077
HIS 191
0.0099
PHE 192
0.0093
THR 193
0.0099
PHE 194
0.0108
GLU 195
0.0090
ARG 196
0.0101
SER 197
0.0142
GLY 198
0.0102
HIS 199
0.0114
GLN 200
0.0125
LEU 201
0.0124
ILE 202
0.0122
VAL 203
0.0093
VAL 204
0.0098
ASP 205
0.0095
ILE 206
0.0088
GLN 207
0.0066
GLY 208
0.0056
VAL 209
0.0069
GLY 210
0.0056
ASP 211
0.0076
LEU 212
0.0077
TYR 213
0.0071
THR 214
0.0060
ASP 215
0.0029
PRO 216
0.0061
GLN 217
0.0076
ILE 218
0.0075
HIS 219
0.0100
THR 220
0.0102
GLU 221
0.0114
THR 222
0.0088
GLY 223
0.0061
THR 224
0.0104
ASP 225
0.0099
PHE 226
0.0068
GLY 227
0.0149
ASP 228
0.0210
GLY 229
0.0190
ASN 230
0.0075
LEU 231
0.0110
GLY 232
0.0104
VAL 233
0.0115
ARG 234
0.0126
GLY 235
0.0117
MET 236
0.0101
ALA 237
0.0115
LEU 238
0.0114
PHE 239
0.0056
PHE 240
0.0063
TYR 241
0.0066
SER 242
0.0029
HIS 243
0.0051
ALA 244
0.0130
CYS 245
0.0120
ASN 246
0.0107
ARG 247
0.0106
ILE 248
0.0103
CYS 249
0.0119
GLU 250
0.0130
SER 251
0.0167
MET 252
0.0123
GLY 253
0.0134
LEU 254
0.0097
ALA 255
0.0078
PRO 256
0.0062
PHE 257
0.0018
ASP 258
0.0045
LEU 259
0.0061
SER 260
0.0095
PRO 261
0.0107
ARG 262
0.0100
GLU 263
0.0071
ARG 264
0.0110
ASP 265
0.0086
ALA 266
0.0174
VAL 267
0.0234
ASN 268
0.0172
GLN 269
0.0400
ASN 270
0.0416
THR 271
0.0207
LYS 272
0.0197
LEU 273
0.0221
LEU 274
0.0193
GLN 275
0.0156
SER 276
0.0227
ALA 277
0.0218
LYS 278
0.0155
ILE 280
0.0177
LEU 281
0.0194
ARG 282
0.0207
GLY 283
0.0260
THR 284
0.0163
GLU 285
0.0148
GLU 286
0.0092
LYS 287
0.0092
CYS 288
0.0102
HIS 426
0.0306
LEU 427
0.0248
PRO 428
0.0101
ARG 429
0.0047
ALA 430
0.0038
SER 431
0.0058
ALA 432
0.0074
VAL 433
0.0049
ALA 434
0.0094
LEU 435
0.0113
GLU 436
0.0072
VAL 437
0.0082
GLN 438
0.0147
ARG 439
0.0096
LEU 440
0.0112
ASN 441
0.0187
ALA 442
0.0261
LEU 443
0.0250
ASP 444
0.0279
LEU 445
0.0086
GLU 446
0.0207
LYS 448
0.0176
ILE 449
0.0097
GLY 450
0.0069
LYS 451
0.0098
SER 452
0.0061
ILE 453
0.0071
LEU 454
0.0033
GLY 455
0.0044
LYS 456
0.0052
VAL 457
0.0065
HIS 458
0.0045
LEU 459
0.0043
ALA 460
0.0083
MET 461
0.0082
VAL 462
0.0086
ARG 463
0.0100
TYR 464
0.0111
HIS 465
0.0101
GLU 466
0.0124
GLY 467
0.0134
GLY 468
0.0107
ARG 469
0.0129
PHE 470
0.0094
CYS 471
0.0115
GLU 472
0.0390
LYS 473
0.0325
GLU 475
0.0389
GLU 476
0.0276
TRP 477
0.0120
ASP 478
0.0081
GLN 479
0.0158
GLU 480
0.0162
SER 481
0.0100
ALA 482
0.0100
VAL 483
0.0106
PHE 484
0.0058
HIS 485
0.0047
LEU 486
0.0041
GLU 487
0.0044
HIS 488
0.0045
ALA 489
0.0036
ALA 490
0.0077
ASN 491
0.0085
LEU 492
0.0056
GLY 493
0.0104
GLU 494
0.0102
LEU 495
0.0110
GLU 496
0.0141
ALA 497
0.0116
ILE 498
0.0120
VAL 499
0.0139
GLY 500
0.0154
LEU 501
0.0147
GLY 502
0.0171
LEU 503
0.0156
MET 504
0.0136
TYR 505
0.0160
SER 506
0.0147
GLN 507
0.0150
LEU 508
0.0154
PRO 509
0.0138
HIS 510
0.0151
HIS 511
0.0247
ILE 512
0.0152
LEU 513
0.0140
ALA 514
0.0212
ASP 515
0.0245
VAL 516
0.0159
SER 517
0.0059
LEU 518
0.0106
LYS 519
0.0244
GLU 520
0.0204
THR 521
0.0199
GLU 522
0.0222
GLU 523
0.0134
ASN 524
0.0149
LYS 525
0.0131
THR 526
0.0088
LYS 527
0.0119
GLY 528
0.0116
PHE 529
0.0056
ASP 530
0.0055
TYR 531
0.0086
LEU 532
0.0064
LEU 533
0.0064
LYS 534
0.0050
ALA 535
0.0078
ALA 536
0.0101
GLU 537
0.0083
ALA 538
0.0069
GLY 539
0.0115
ASP 540
0.0126
ARG 541
0.0126
GLN 542
0.0139
SER 543
0.0110
MET 544
0.0134
ILE 545
0.0161
LEU 546
0.0148
VAL 547
0.0138
ALA 548
0.0139
ARG 549
0.0125
ALA 550
0.0107
PHE 551
0.0103
ASP 552
0.0057
SER 553
0.0073
GLY 554
0.0075
GLN 555
0.0098
ASN 556
0.0090
LEU 557
0.0096
SER 558
0.0104
PRO 559
0.0177
ASP 560
0.0197
ARG 561
0.0180
CYS 562
0.0259
GLN 563
0.0191
ASP 564
0.0203
TRP 565
0.0082
LEU 566
0.0140
GLU 567
0.0178
ALA 568
0.0111
LEU 569
0.0103
HIS 570
0.0159
TRP 571
0.0138
TYR 572
0.0122
ASN 573
0.0125
THR 574
0.0103
ALA 575
0.0126
LEU 576
0.0082
GLU 577
0.0134
MET 578
0.0104
THR 579
0.0218
GLU 593
0.0630
PRO 594
0.0480
ARG 595
0.0263
TYR 596
0.0012
MET 597
0.0145
MET 598
0.0088
LEU 599
0.0122
ALA 600
0.0124
ARG 601
0.0126
GLU 602
0.0143
ALA 603
0.0169
GLU 604
0.0194
MET 605
0.0191
LEU 606
0.0229
PHE 607
0.0223
THR 608
0.0267
GLY 609
0.0211
GLY 610
0.0135
TYR 611
0.0242
GLY 612
0.0224
LEU 613
0.0145
GLU 614
0.0492
LYS 615
0.0371
ASP 616
0.0361
PRO 617
0.0233
GLN 618
0.0183
ARG 619
0.0222
SER 620
0.0224
GLY 621
0.0164
ASP 622
0.0222
LEU 623
0.0185
TYR 624
0.0161
THR 625
0.0157
GLN 626
0.0148
ALA 627
0.0114
ALA 628
0.0100
GLU 629
0.0052
ALA 630
0.0120
ALA 631
0.0098
MET 632
0.0175
GLU 633
0.0474
ALA 634
0.0231
MET 635
0.0412
LYS 636
0.0139
GLY 637
0.0167
ARG 638
0.0562
LEU 639
0.0193
ALA 640
0.0199
ASN 641
0.0097
GLN 642
0.0118
TYR 643
0.0137
TYR 644
0.0117
GLN 645
0.0094
LYS 646
0.0112
ALA 647
0.0119
GLU 648
0.0147
GLU 649
0.0200
ALA 650
0.0211
TRP 651
0.0197
ALA 652
0.0331
GLN 653
0.0356
MET 654
0.0386
GLU 655
0.0404
GLU 656
0.0593
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.