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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 = 0.0795
MET 1
0.0154
ILE 2
0.0114
SER 3
0.0100
LEU 4
0.0095
ILE 5
0.0137
ALA 6
0.0101
ALA 7
0.0082
LEU 8
0.0124
ALA 9
0.0126
VAL 10
0.0146
ASP 11
0.0213
ARG 12
0.0194
VAL 13
0.0134
ILE 14
0.0134
GLY 15
0.0249
PRO 21
0.0158
TRP 22
0.0077
ASN 23
0.0136
LEU 24
0.0095
PRO 25
0.0067
ALA 26
0.0032
ASP 27
0.0086
LEU 28
0.0351
ALA 29
0.0353
TRP 30
0.0147
PHE 31
0.0243
LYS 32
0.0390
ARG 33
0.0295
ASN 34
0.0158
THR 35
0.0200
LEU 36
0.0318
ASP 37
0.0795
LYS 38
0.0243
PRO 39
0.0194
VAL 40
0.0229
ILE 41
0.0171
MET 42
0.0177
GLY 43
0.0259
ARG 44
0.0328
HIS 45
0.0460
THR 46
0.0116
TRP 47
0.0177
GLU 48
0.0564
SER 49
0.0486
ILE 50
0.0343
GLY 51
0.0385
ARG 52
0.0219
PRO 53
0.0131
LEU 54
0.0234
PRO 55
0.0222
GLY 56
0.0472
ARG 57
0.0392
LYS 58
0.0299
ASN 59
0.0220
ILE 60
0.0190
ILE 61
0.0108
LEU 62
0.0102
SER 63
0.0074
SER 64
0.0155
GLN 65
0.0159
PRO 66
0.0120
GLY 67
0.0249
THR 68
0.0480
ASP 69
0.0206
ASP 70
0.0233
ARG 71
0.0196
VAL 72
0.0132
THR 73
0.0166
TRP 74
0.0089
VAL 75
0.0196
LYS 76
0.0228
SER 77
0.0346
VAL 78
0.0264
ASP 79
0.0438
GLU 80
0.0298
ALA 81
0.0215
ILE 82
0.0269
ALA 83
0.0377
ALA 84
0.0163
CYS 85
0.0158
GLY 86
0.0643
ASP 87
0.0129
VAL 88
0.0210
PRO 89
0.0259
GLU 90
0.0064
ILE 91
0.0102
MET 92
0.0139
VAL 93
0.0138
ILE 94
0.0173
GLY 95
0.0111
GLY 96
0.0265
GLY 97
0.0202
ARG 98
0.0332
VAL 99
0.0126
TYR 100
0.0132
GLU 101
0.0238
GLN 102
0.0255
PHE 103
0.0100
LEU 104
0.0082
PRO 105
0.0138
LYS 106
0.0091
ALA 107
0.0051
GLN 108
0.0100
LYS 109
0.0129
LEU 110
0.0130
TYR 111
0.0114
LEU 112
0.0105
THR 113
0.0094
HIS 114
0.0070
ILE 115
0.0055
ASP 116
0.0029
ALA 117
0.0072
GLU 118
0.0159
VAL 119
0.0174
GLU 120
0.0194
GLY 121
0.0401
ASP 122
0.0255
THR 123
0.0114
HIS 124
0.0165
PHE 125
0.0159
PRO 126
0.0133
ASP 127
0.0180
TYR 128
0.0137
GLU 129
0.0096
PRO 130
0.0094
ASP 131
0.0039
ASP 132
0.0061
TRP 133
0.0104
GLU 134
0.0117
SER 135
0.0120
VAL 136
0.0206
PHE 137
0.0178
SER 138
0.0140
GLU 139
0.0132
PHE 140
0.0150
HIS 141
0.0136
ASP 142
0.0169
ALA 143
0.0108
ASP 144
0.0110
ALA 145
0.0146
GLN 146
0.0050
ASN 147
0.0076
SER 148
0.0093
HIS 149
0.0068
SER 150
0.0078
TYR 151
0.0074
CYS 152
0.0072
PHE 153
0.0094
GLU 154
0.0105
ILE 155
0.0138
LEU 156
0.0146
GLU 157
0.0151
ARG 158
0.0081
ARG 159
0.0107
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.