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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 = 0.1304
MET 1
0.0180
ILE 2
0.0131
SER 3
0.0108
LEU 4
0.0077
ILE 5
0.0105
ALA 6
0.0093
ALA 7
0.0093
LEU 8
0.0063
ALA 9
0.0076
VAL 10
0.0072
ASP 11
0.0088
ARG 12
0.0066
VAL 13
0.0081
ILE 14
0.0053
GLY 15
0.0243
PRO 21
0.0067
TRP 22
0.0077
ASN 23
0.0066
LEU 24
0.0071
PRO 25
0.0112
ALA 26
0.0086
ASP 27
0.0095
LEU 28
0.0183
ALA 29
0.0278
TRP 30
0.0129
PHE 31
0.0163
LYS 32
0.0230
ARG 33
0.0283
ASN 34
0.0195
THR 35
0.0141
LEU 36
0.0167
ASP 37
0.0493
LYS 38
0.0211
PRO 39
0.0155
VAL 40
0.0057
ILE 41
0.0057
MET 42
0.0152
GLY 43
0.0232
ARG 44
0.0300
HIS 45
0.0392
THR 46
0.0375
TRP 47
0.0181
GLU 48
0.0256
SER 49
0.0655
ILE 50
0.0501
GLY 51
0.0467
ARG 52
0.0281
PRO 53
0.0141
LEU 54
0.0303
PRO 55
0.0537
GLY 56
0.0411
ARG 57
0.0280
LYS 58
0.0168
ASN 59
0.0159
ILE 60
0.0067
ILE 61
0.0130
LEU 62
0.0150
SER 63
0.0198
SER 64
0.0137
GLN 65
0.0257
PRO 66
0.0442
GLY 67
0.0191
THR 68
0.0211
ASP 69
0.0061
ASP 70
0.0186
ARG 71
0.0100
VAL 72
0.0053
THR 73
0.0099
TRP 74
0.0175
VAL 75
0.0150
LYS 76
0.0182
SER 77
0.0129
VAL 78
0.0203
ASP 79
0.0204
GLU 80
0.0131
ALA 81
0.0148
ILE 82
0.0216
ALA 83
0.0278
ALA 84
0.0151
CYS 85
0.0263
GLY 86
0.0770
ASP 87
0.0419
VAL 88
0.0389
PRO 89
0.0457
GLU 90
0.0235
ILE 91
0.0161
MET 92
0.0108
VAL 93
0.0065
ILE 94
0.0065
GLY 95
0.0072
GLY 96
0.0054
GLY 97
0.0127
ARG 98
0.0270
VAL 99
0.0116
TYR 100
0.0081
GLU 101
0.0126
GLN 102
0.0188
PHE 103
0.0139
LEU 104
0.0128
PRO 105
0.0170
LYS 106
0.0174
ALA 107
0.0120
GLN 108
0.0096
LYS 109
0.0086
LEU 110
0.0048
TYR 111
0.0084
LEU 112
0.0103
THR 113
0.0134
HIS 114
0.0134
ILE 115
0.0104
ASP 116
0.0158
ALA 117
0.0116
GLU 118
0.0137
VAL 119
0.0132
GLU 120
0.0444
GLY 121
0.0311
ASP 122
0.0289
THR 123
0.0123
HIS 124
0.0100
PHE 125
0.0091
PRO 126
0.0125
ASP 127
0.0148
TYR 128
0.0130
GLU 129
0.0119
PRO 130
0.0137
ASP 131
0.0146
ASP 132
0.0103
TRP 133
0.0108
GLU 134
0.0107
SER 135
0.0068
VAL 136
0.0082
PHE 137
0.0065
SER 138
0.0278
GLU 139
0.0429
PHE 140
0.0722
HIS 141
0.0312
ASP 142
0.0528
ALA 143
0.0308
ASP 144
0.0121
ALA 145
0.1304
GLN 146
0.0185
ASN 147
0.0183
SER 148
0.0209
HIS 149
0.0188
SER 150
0.0188
TYR 151
0.0141
CYS 152
0.0252
PHE 153
0.0165
GLU 154
0.0119
ILE 155
0.0082
LEU 156
0.0059
GLU 157
0.0057
ARG 158
0.0096
ARG 159
0.0236
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.