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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 = 0.1573
LYS 1
0.0193
VAL 2
0.0108
PHE 3
0.0191
GLU 4
0.0354
ARG 5
0.0120
CYS 6
0.0142
GLU 7
0.0159
LEU 8
0.0103
ALA 9
0.0123
ARG 10
0.0188
THR 11
0.0189
LEU 12
0.0147
LYS 13
0.0140
ARG 14
0.0498
LEU 15
0.0094
GLY 16
0.0265
MET 17
0.0236
ASP 18
0.0283
GLY 19
0.0191
TYR 20
0.0275
ARG 21
0.0228
GLY 22
0.1521
ILE 23
0.0119
SER 24
0.0121
LEU 25
0.0096
ALA 26
0.0151
ASN 27
0.0135
TRP 28
0.0070
MET 29
0.0071
CYS 30
0.0112
LEU 31
0.0082
ALA 32
0.0072
LYS 33
0.0114
TRP 34
0.0116
GLU 35
0.0086
SER 36
0.0117
GLY 37
0.0173
TYR 38
0.0067
ASN 39
0.0211
THR 40
0.0179
ARG 41
0.0279
ALA 42
0.0121
THR 43
0.0243
ASN 44
0.0258
TYR 45
0.0136
ASN 46
0.0063
ALA 47
0.0178
GLY 48
0.0885
ASP 49
0.0122
ARG 50
0.0217
SER 51
0.0098
THR 52
0.0061
ASP 53
0.0136
TYR 54
0.0112
GLY 55
0.0182
ILE 56
0.0093
PHE 57
0.0079
GLN 58
0.0111
ILE 59
0.0100
ASN 60
0.0102
SER 61
0.0076
ARG 62
0.0105
TYR 63
0.0158
TRP 64
0.0094
CYS 65
0.0060
ASN 66
0.0223
ASP 67
0.0228
GLY 68
0.0559
LYS 69
0.0443
THR 70
0.0080
PRO 71
0.0243
GLY 72
0.0442
ALA 73
0.0308
VAL 74
0.0059
ASN 75
0.0117
ALA 76
0.0091
CYS 77
0.0125
HIS 78
0.0137
LEU 79
0.0143
SER 80
0.0171
CYS 81
0.0090
SER 82
0.0092
ALA 83
0.0062
LEU 84
0.0069
LEU 85
0.0177
GLN 86
0.0215
ASP 87
0.0317
ASN 88
0.0156
ILE 89
0.0283
ALA 90
0.0413
ASP 91
0.0219
ALA 92
0.0208
VAL 93
0.0108
ALA 94
0.0149
CYS 95
0.0198
ALA 96
0.0068
LYS 97
0.0064
ARG 98
0.0185
VAL 99
0.0153
VAL 100
0.0102
ARG 101
0.0188
ASP 102
0.0404
PRO 103
0.0311
GLN 104
0.0091
GLY 105
0.0023
ILE 106
0.0145
ARG 107
0.0186
ALA 108
0.0224
TRP 109
0.0194
VAL 110
0.0184
ALA 111
0.0090
TRP 112
0.0122
ARG 113
0.0103
ASN 114
0.0099
ARG 115
0.0078
CYS 116
0.0108
GLN 117
0.0195
ASN 118
0.0365
ARG 119
0.0310
ASP 120
0.0521
VAL 121
0.0230
ARG 122
0.0160
GLN 123
0.0233
TYR 124
0.0147
VAL 125
0.0091
GLN 126
0.0453
GLY 127
0.1573
CYS 128
0.0238
GLY 129
0.1278
VAL 130
0.0311
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.