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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 = 0.4148
LEU 4
0.0843
THR 5
0.0317
GLU 6
0.0422
GLU 7
0.0481
GLN 8
0.0386
ILE 9
0.0520
ALA 10
0.0451
GLU 11
0.0339
PHE 12
0.0710
LYS 13
0.0431
GLU 14
0.0489
ALA 15
0.0545
PHE 16
0.1269
SER 17
0.0794
LEU 18
0.1612
PHE 19
0.2019
ASP 20
0.1182
LYS 21
0.1358
ASP 22
0.1353
GLY 23
0.0448
ASP 24
0.0683
GLY 25
0.1056
THR 26
0.0979
ILE 27
0.0963
THR 28
0.0506
THR 29
0.0271
LYS 30
0.0309
GLU 31
0.0818
LEU 32
0.0516
GLY 33
0.0103
THR 34
0.0933
VAL 35
0.0571
MET 36
0.0689
ARG 37
0.1235
SER 38
0.0789
LEU 39
0.0542
GLY 40
0.2434
GLN 41
0.1701
ASN 42
0.3180
PRO 43
0.1177
THR 44
0.2903
GLU 45
0.1355
ALA 46
0.1952
GLU 47
0.1420
LEU 48
0.0691
GLN 49
0.0460
ASP 50
0.0819
MET 51
0.0938
ILE 52
0.0508
ASN 53
0.0678
GLU 54
0.1060
VAL 55
0.0622
ASP 56
0.0499
ALA 57
0.0465
ASP 58
0.4148
GLY 59
0.2169
ASN 60
0.1115
GLY 61
0.0499
THR 62
0.0442
ILE 63
0.0418
ASP 64
0.0515
PHE 65
0.0937
PRO 66
0.0798
GLU 67
0.0386
PHE 68
0.0388
LEU 69
0.0134
THR 70
0.0642
MET 71
0.0877
MET 72
0.0559
ALA 73
0.0423
ARG 74
0.0298
LYS 75
0.0562
MET 76
0.0126
LYS 77
0.0100
ASP 78
0.0083
THR 79
0.0469
ASP 80
0.0175
SER 81
0.0349
GLU 82
0.0242
GLU 83
0.0370
GLU 84
0.0453
ILE 85
0.0476
ARG 86
0.0524
GLU 87
0.0739
ALA 88
0.0101
PHE 89
0.0159
ARG 90
0.0367
VAL 91
0.0198
PHE 92
0.0153
ASP 93
0.0136
LYS 94
0.0217
ASP 95
0.0176
GLY 96
0.0209
ASN 97
0.0518
GLY 98
0.0378
TYR 99
0.0038
ILE 100
0.0030
SER 101
0.0055
ALA 102
0.0042
ALA 103
0.0091
GLU 104
0.0092
LEU 105
0.0100
ARG 106
0.0188
HIS 107
0.0113
VAL 108
0.0025
MET 109
0.0077
THR 110
0.0303
ASN 111
0.0435
LEU 112
0.0402
GLY 113
0.0153
GLU 114
0.0372
LYS 115
0.0317
LEU 116
0.0133
THR 117
0.0348
ASP 118
0.0266
GLU 119
0.0416
GLU 120
0.0297
VAL 121
0.0106
ASP 122
0.0117
GLU 123
0.0200
MET 124
0.0082
ILE 125
0.0151
ARG 126
0.0130
GLU 127
0.0202
ALA 128
0.0255
ASP 129
0.0145
ILE 130
0.0209
ASP 131
0.0213
GLY 132
0.0199
ASP 133
0.0088
GLY 134
0.0175
GLN 135
0.0105
VAL 136
0.0082
ASN 137
0.0049
TYR 138
0.0085
GLU 139
0.0159
GLU 140
0.0128
PHE 141
0.0129
VAL 142
0.0040
GLN 143
0.0061
MET 144
0.0074
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.