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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 = 0.1642
MET 1
0.0093
ILE 2
0.0084
SER 3
0.0095
LEU 4
0.0090
ILE 5
0.0089
ALA 6
0.0084
ALA 7
0.0074
LEU 8
0.0099
ALA 9
0.0156
VAL 10
0.0257
ASP 11
0.0270
ARG 12
0.0159
VAL 13
0.0224
ILE 14
0.0179
GLY 15
0.0325
PRO 21
0.0202
TRP 22
0.0073
ASN 23
0.0232
LEU 24
0.0219
PRO 25
0.0334
ALA 26
0.0218
ASP 27
0.0126
LEU 28
0.0182
ALA 29
0.0110
TRP 30
0.0089
PHE 31
0.0102
LYS 32
0.0081
ARG 33
0.0094
ASN 34
0.0098
THR 35
0.0074
LEU 36
0.0059
ASP 37
0.0050
LYS 38
0.0065
PRO 39
0.0089
VAL 40
0.0064
ILE 41
0.0045
MET 42
0.0057
GLY 43
0.0080
ARG 44
0.0101
HIS 45
0.0158
THR 46
0.0138
TRP 47
0.0076
GLU 48
0.0097
SER 49
0.0178
ILE 50
0.0170
GLY 51
0.0137
ARG 52
0.0182
PRO 53
0.0172
LEU 54
0.0146
PRO 55
0.0141
GLY 56
0.0097
ARG 57
0.0071
LYS 58
0.0105
ASN 59
0.0094
ILE 60
0.0056
ILE 61
0.0035
LEU 62
0.0067
SER 63
0.0163
SER 64
0.0274
GLN 65
0.0328
PRO 66
0.0305
GLY 67
0.0197
THR 68
0.0185
ASP 69
0.0166
ASP 70
0.0258
ARG 71
0.0225
VAL 72
0.0152
THR 73
0.0132
TRP 74
0.0146
VAL 75
0.0144
LYS 76
0.0206
SER 77
0.0140
VAL 78
0.0065
ASP 79
0.0112
GLU 80
0.0144
ALA 81
0.0079
ILE 82
0.0110
ALA 83
0.0171
ALA 84
0.0112
CYS 85
0.0112
GLY 86
0.0396
ASP 87
0.1642
VAL 88
0.0155
PRO 89
0.0092
GLU 90
0.0078
ILE 91
0.0057
MET 92
0.0077
VAL 93
0.0075
ILE 94
0.0088
GLY 95
0.0077
GLY 96
0.0112
GLY 97
0.0120
ARG 98
0.0074
VAL 99
0.0061
TYR 100
0.0090
GLU 101
0.0079
GLN 102
0.0075
PHE 103
0.0072
LEU 104
0.0100
PRO 105
0.0112
LYS 106
0.0098
ALA 107
0.0107
GLN 108
0.0130
LYS 109
0.0126
LEU 110
0.0105
TYR 111
0.0089
LEU 112
0.0056
THR 113
0.0021
HIS 114
0.0089
ILE 115
0.0099
ASP 116
0.0215
ALA 117
0.0198
GLU 118
0.0342
VAL 119
0.0363
GLU 120
0.0541
GLY 121
0.0422
ASP 122
0.0433
THR 123
0.0272
HIS 124
0.0205
PHE 125
0.0110
PRO 126
0.0090
ASP 127
0.0100
TYR 128
0.0113
GLU 129
0.0163
PRO 130
0.0189
ASP 131
0.0220
ASP 132
0.0185
TRP 133
0.0168
GLU 134
0.0192
SER 135
0.0148
VAL 136
0.0166
PHE 137
0.0098
SER 138
0.0019
GLU 139
0.0093
PHE 140
0.0234
HIS 141
0.0319
ASP 142
0.0489
ALA 143
0.0431
ASP 144
0.0556
ALA 145
0.0657
GLN 146
0.0524
ASN 147
0.0326
SER 148
0.0247
HIS 149
0.0215
SER 150
0.0297
TYR 151
0.0171
CYS 152
0.0123
PHE 153
0.0024
GLU 154
0.0048
ILE 155
0.0106
LEU 156
0.0133
GLU 157
0.0166
ARG 158
0.0168
ARG 159
0.0199
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.