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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 = 0.0770
MET 1
0.0132
ILE 2
0.0092
SER 3
0.0109
LEU 4
0.0068
ILE 5
0.0143
ALA 6
0.0109
ALA 7
0.0154
LEU 8
0.0177
ALA 9
0.0209
VAL 10
0.0187
ASP 11
0.0299
ARG 12
0.0238
VAL 13
0.0188
ILE 14
0.0216
GLY 15
0.0446
PRO 21
0.0580
TRP 22
0.0074
ASN 23
0.0222
LEU 24
0.0095
PRO 25
0.0184
ALA 26
0.0171
ASP 27
0.0048
LEU 28
0.0201
ALA 29
0.0264
TRP 30
0.0176
PHE 31
0.0196
LYS 32
0.0144
ARG 33
0.0288
ASN 34
0.0348
THR 35
0.0208
LEU 36
0.0135
ASP 37
0.0193
LYS 38
0.0211
PRO 39
0.0180
VAL 40
0.0118
ILE 41
0.0108
MET 42
0.0074
GLY 43
0.0108
ARG 44
0.0131
HIS 45
0.0201
THR 46
0.0202
TRP 47
0.0133
GLU 48
0.0142
SER 49
0.0188
ILE 50
0.0178
GLY 51
0.0099
ARG 52
0.0248
PRO 53
0.0239
LEU 54
0.0100
PRO 55
0.0118
GLY 56
0.0202
ARG 57
0.0182
LYS 58
0.0213
ASN 59
0.0104
ILE 60
0.0089
ILE 61
0.0124
LEU 62
0.0228
SER 63
0.0160
SER 64
0.0205
GLN 65
0.0229
PRO 66
0.0757
GLY 67
0.0265
THR 68
0.0237
ASP 69
0.0196
ASP 70
0.0317
ARG 71
0.0621
VAL 72
0.0121
THR 73
0.0061
TRP 74
0.0077
VAL 75
0.0238
LYS 76
0.0237
SER 77
0.0531
VAL 78
0.0479
ASP 79
0.0640
GLU 80
0.0270
ALA 81
0.0214
ILE 82
0.0141
ALA 83
0.0113
ALA 84
0.0116
CYS 85
0.0142
GLY 86
0.0105
ASP 87
0.0317
VAL 88
0.0136
PRO 89
0.0278
GLU 90
0.0080
ILE 91
0.0118
MET 92
0.0146
VAL 93
0.0089
ILE 94
0.0072
GLY 95
0.0059
GLY 96
0.0123
GLY 97
0.0223
ARG 98
0.0239
VAL 99
0.0094
TYR 100
0.0128
GLU 101
0.0196
GLN 102
0.0083
PHE 103
0.0051
LEU 104
0.0123
PRO 105
0.0169
LYS 106
0.0085
ALA 107
0.0050
GLN 108
0.0109
LYS 109
0.0098
LEU 110
0.0088
TYR 111
0.0173
LEU 112
0.0113
THR 113
0.0105
HIS 114
0.0117
ILE 115
0.0095
ASP 116
0.0068
ALA 117
0.0126
GLU 118
0.0148
VAL 119
0.0071
GLU 120
0.0770
GLY 121
0.0374
ASP 122
0.0261
THR 123
0.0140
HIS 124
0.0104
PHE 125
0.0078
PRO 126
0.0204
ASP 127
0.0415
TYR 128
0.0282
GLU 129
0.0129
PRO 130
0.0197
ASP 131
0.0310
ASP 132
0.0180
TRP 133
0.0133
GLU 134
0.0181
SER 135
0.0142
VAL 136
0.0040
PHE 137
0.0117
SER 138
0.0088
GLU 139
0.0112
PHE 140
0.0095
HIS 141
0.0136
ASP 142
0.0153
ALA 143
0.0131
ASP 144
0.0080
ALA 145
0.0599
GLN 146
0.0214
ASN 147
0.0191
SER 148
0.0188
HIS 149
0.0161
SER 150
0.0180
TYR 151
0.0178
CYS 152
0.0158
PHE 153
0.0191
GLU 154
0.0175
ILE 155
0.0170
LEU 156
0.0081
GLU 157
0.0100
ARG 158
0.0140
ARG 159
0.0060
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.