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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 = 0.2896
LEU 4
0.0866
THR 5
0.0377
GLU 6
0.0343
GLU 7
0.0501
GLN 8
0.0250
ILE 9
0.0663
ALA 10
0.0188
GLU 11
0.0289
PHE 12
0.0444
LYS 13
0.0269
GLU 14
0.0305
ALA 15
0.0650
PHE 16
0.0254
SER 17
0.0348
LEU 18
0.0446
PHE 19
0.0405
ASP 20
0.0548
LYS 21
0.0326
ASP 22
0.0409
GLY 23
0.0346
ASP 24
0.0486
GLY 25
0.0687
THR 26
0.0515
ILE 27
0.0521
THR 28
0.0576
THR 29
0.0298
LYS 30
0.0346
GLU 31
0.0611
LEU 32
0.0595
GLY 33
0.0465
THR 34
0.0994
VAL 35
0.1366
MET 36
0.0552
ARG 37
0.0397
SER 38
0.0689
LEU 39
0.1187
GLY 40
0.1454
GLN 41
0.0723
ASN 42
0.1770
PRO 43
0.0530
THR 44
0.1193
GLU 45
0.0657
ALA 46
0.1191
GLU 47
0.0622
LEU 48
0.0416
GLN 49
0.0304
ASP 50
0.0373
MET 51
0.0323
ILE 52
0.0886
ASN 53
0.0209
GLU 54
0.1120
VAL 55
0.1198
ASP 56
0.0670
ALA 57
0.1081
ASP 58
0.2896
GLY 59
0.1608
ASN 60
0.1746
GLY 61
0.0331
THR 62
0.0521
ILE 63
0.0537
ASP 64
0.0282
PHE 65
0.1006
PRO 66
0.1473
GLU 67
0.0781
PHE 68
0.0310
LEU 69
0.0348
THR 70
0.1917
MET 71
0.1644
MET 72
0.1270
ALA 73
0.0589
ARG 74
0.1097
LYS 75
0.1050
MET 76
0.0842
LYS 77
0.0912
ASP 78
0.1165
THR 79
0.0312
ASP 80
0.0591
SER 81
0.0483
GLU 82
0.1001
GLU 83
0.0922
GLU 84
0.0903
ILE 85
0.0603
ARG 86
0.0572
GLU 87
0.1197
ALA 88
0.0715
PHE 89
0.0481
ARG 90
0.0541
VAL 91
0.0332
PHE 92
0.0565
ASP 93
0.0385
LYS 94
0.0616
ASP 95
0.0577
GLY 96
0.0303
ASN 97
0.1367
GLY 98
0.1089
TYR 99
0.0356
ILE 100
0.0338
SER 101
0.0170
ALA 102
0.0311
ALA 103
0.0526
GLU 104
0.0656
LEU 105
0.0541
ARG 106
0.0566
HIS 107
0.0648
VAL 108
0.0488
MET 109
0.0511
THR 110
0.0781
ASN 111
0.1250
LEU 112
0.0794
GLY 113
0.0702
GLU 114
0.0481
LYS 115
0.0147
LEU 116
0.0243
THR 117
0.0498
ASP 118
0.0675
GLU 119
0.1338
GLU 120
0.0939
VAL 121
0.0673
ASP 122
0.1167
GLU 123
0.2171
MET 124
0.0289
ILE 125
0.0187
ARG 126
0.0384
GLU 127
0.1212
ALA 128
0.1079
ASP 129
0.0682
ILE 130
0.0906
ASP 131
0.1141
GLY 132
0.1287
ASP 133
0.0779
GLY 134
0.0635
GLN 135
0.0343
VAL 136
0.0374
ASN 137
0.0375
TYR 138
0.0357
GLU 139
0.1557
GLU 140
0.0583
PHE 141
0.0707
VAL 142
0.0640
GLN 143
0.0675
MET 144
0.0783
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.