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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 = 0.1710
MET 1
0.0218
ILE 2
0.0088
SER 3
0.0051
LEU 4
0.0073
ILE 5
0.0100
ALA 6
0.0087
ALA 7
0.0124
LEU 8
0.0069
ALA 9
0.0164
VAL 10
0.0132
ASP 11
0.0129
ARG 12
0.0117
VAL 13
0.0191
ILE 14
0.0236
GLY 15
0.1094
PRO 21
0.0534
TRP 22
0.0124
ASN 23
0.0193
LEU 24
0.0100
PRO 25
0.0178
ALA 26
0.0065
ASP 27
0.0060
LEU 28
0.0301
ALA 29
0.0291
TRP 30
0.0051
PHE 31
0.0156
LYS 32
0.0219
ARG 33
0.0153
ASN 34
0.0208
THR 35
0.0178
LEU 36
0.0205
ASP 37
0.0282
LYS 38
0.0167
PRO 39
0.0193
VAL 40
0.0143
ILE 41
0.0094
MET 42
0.0089
GLY 43
0.0092
ARG 44
0.0089
HIS 45
0.0040
THR 46
0.0096
TRP 47
0.0118
GLU 48
0.0209
SER 49
0.0210
ILE 50
0.0204
GLY 51
0.0247
ARG 52
0.0249
PRO 53
0.0221
LEU 54
0.0247
PRO 55
0.0345
GLY 56
0.0090
ARG 57
0.0194
LYS 58
0.0301
ASN 59
0.0193
ILE 60
0.0108
ILE 61
0.0071
LEU 62
0.0095
SER 63
0.0099
SER 64
0.0111
GLN 65
0.0111
PRO 66
0.0090
GLY 67
0.0074
THR 68
0.0049
ASP 69
0.0054
ASP 70
0.0124
ARG 71
0.0138
VAL 72
0.0116
THR 73
0.0158
TRP 74
0.0123
VAL 75
0.0181
LYS 76
0.0148
SER 77
0.0199
VAL 78
0.0140
ASP 79
0.0217
GLU 80
0.0279
ALA 81
0.0225
ILE 82
0.0172
ALA 83
0.0506
ALA 84
0.0300
CYS 85
0.0201
GLY 86
0.0259
ASP 87
0.0322
VAL 88
0.0151
PRO 89
0.0163
GLU 90
0.0135
ILE 91
0.0130
MET 92
0.0104
VAL 93
0.0110
ILE 94
0.0107
GLY 95
0.0086
GLY 96
0.0027
GLY 97
0.0068
ARG 98
0.0071
VAL 99
0.0119
TYR 100
0.0092
GLU 101
0.0131
GLN 102
0.0189
PHE 103
0.0151
LEU 104
0.0140
PRO 105
0.0136
LYS 106
0.0093
ALA 107
0.0033
GLN 108
0.0060
LYS 109
0.0087
LEU 110
0.0114
TYR 111
0.0145
LEU 112
0.0089
THR 113
0.0091
HIS 114
0.0090
ILE 115
0.0090
ASP 116
0.0344
ALA 117
0.0281
GLU 118
0.0252
VAL 119
0.0430
GLU 120
0.1710
GLY 121
0.1562
ASP 122
0.0719
THR 123
0.0577
HIS 124
0.0342
PHE 125
0.0125
PRO 126
0.0103
ASP 127
0.0121
TYR 128
0.0125
GLU 129
0.0117
PRO 130
0.0122
ASP 131
0.0145
ASP 132
0.0156
TRP 133
0.0114
GLU 134
0.0100
SER 135
0.0030
VAL 136
0.0116
PHE 137
0.0106
SER 138
0.0092
GLU 139
0.0102
PHE 140
0.0108
HIS 141
0.0093
ASP 142
0.0116
ALA 143
0.0299
ASP 144
0.0485
ALA 145
0.0540
GLN 146
0.0297
ASN 147
0.0270
SER 148
0.0232
HIS 149
0.0168
SER 150
0.0107
TYR 151
0.0104
CYS 152
0.0077
PHE 153
0.0094
GLU 154
0.0122
ILE 155
0.0157
LEU 156
0.0131
GLU 157
0.0171
ARG 158
0.0140
ARG 159
0.0226
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.