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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 = 0.1377
MET 1
0.0247
ILE 2
0.0072
SER 3
0.0091
LEU 4
0.0021
ILE 5
0.0022
ALA 6
0.0131
ALA 7
0.0088
LEU 8
0.0090
ALA 9
0.0201
VAL 10
0.0265
ASP 11
0.0194
ARG 12
0.0111
VAL 13
0.0093
ILE 14
0.0154
GLY 15
0.0191
PRO 21
0.0141
TRP 22
0.0120
ASN 23
0.0315
LEU 24
0.0196
PRO 25
0.0308
ALA 26
0.0188
ASP 27
0.0146
LEU 28
0.0062
ALA 29
0.0081
TRP 30
0.0095
PHE 31
0.0070
LYS 32
0.0087
ARG 33
0.0166
ASN 34
0.0124
THR 35
0.0082
LEU 36
0.0132
ASP 37
0.0176
LYS 38
0.0108
PRO 39
0.0088
VAL 40
0.0081
ILE 41
0.0062
MET 42
0.0126
GLY 43
0.0166
ARG 44
0.0149
HIS 45
0.0228
THR 46
0.0339
TRP 47
0.0238
GLU 48
0.0300
SER 49
0.0415
ILE 50
0.0228
GLY 51
0.0177
ARG 52
0.0409
PRO 53
0.0377
LEU 54
0.0276
PRO 55
0.0276
GLY 56
0.0128
ARG 57
0.0064
LYS 58
0.0103
ASN 59
0.0157
ILE 60
0.0035
ILE 61
0.0082
LEU 62
0.0135
SER 63
0.0207
SER 64
0.0598
GLN 65
0.0458
PRO 66
0.0656
GLY 67
0.1377
THR 68
0.0508
ASP 69
0.0089
ASP 70
0.0224
ARG 71
0.0085
VAL 72
0.0120
THR 73
0.0188
TRP 74
0.0222
VAL 75
0.0169
LYS 76
0.0334
SER 77
0.0608
VAL 78
0.0271
ASP 79
0.0369
GLU 80
0.0171
ALA 81
0.0238
ILE 82
0.0394
ALA 83
0.0524
ALA 84
0.0426
CYS 85
0.0180
GLY 86
0.0192
ASP 87
0.0113
VAL 88
0.0115
PRO 89
0.0280
GLU 90
0.0195
ILE 91
0.0146
MET 92
0.0109
VAL 93
0.0067
ILE 94
0.0088
GLY 95
0.0116
GLY 96
0.0117
GLY 97
0.0109
ARG 98
0.0364
VAL 99
0.0078
TYR 100
0.0049
GLU 101
0.0097
GLN 102
0.0036
PHE 103
0.0065
LEU 104
0.0072
PRO 105
0.0224
LYS 106
0.0161
ALA 107
0.0138
GLN 108
0.0177
LYS 109
0.0098
LEU 110
0.0018
TYR 111
0.0019
LEU 112
0.0055
THR 113
0.0070
HIS 114
0.0093
ILE 115
0.0076
ASP 116
0.0206
ALA 117
0.0204
GLU 118
0.0256
VAL 119
0.0192
GLU 120
0.0263
GLY 121
0.0447
ASP 122
0.0559
THR 123
0.0174
HIS 124
0.0145
PHE 125
0.0173
PRO 126
0.0185
ASP 127
0.0135
TYR 128
0.0199
GLU 129
0.0242
PRO 130
0.0168
ASP 131
0.0181
ASP 132
0.0162
TRP 133
0.0033
GLU 134
0.0065
SER 135
0.0060
VAL 136
0.0071
PHE 137
0.0076
SER 138
0.0083
GLU 139
0.0096
PHE 140
0.0138
HIS 141
0.0229
ASP 142
0.0291
ALA 143
0.0099
ASP 144
0.0117
ALA 145
0.0337
GLN 146
0.0193
ASN 147
0.0108
SER 148
0.0130
HIS 149
0.0092
SER 150
0.0095
TYR 151
0.0088
CYS 152
0.0094
PHE 153
0.0055
GLU 154
0.0039
ILE 155
0.0057
LEU 156
0.0055
GLU 157
0.0062
ARG 158
0.0093
ARG 159
0.0329
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.