Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2046
GLY 1
0.0660
LEU 2
0.0218
SER 3
0.0360
ASP 4
0.0203
GLY 5
0.0355
GLU 6
0.0104
TRP 7
0.0036
GLN 8
0.0216
GLN 9
0.0172
VAL 10
0.0208
LEU 11
0.0262
ASN 12
0.0442
VAL 13
0.0189
TRP 14
0.0113
GLY 15
0.0276
LYS 16
0.0241
VAL 17
0.0282
GLU 18
0.0448
ALA 19
0.0743
ASP 20
0.0370
ILE 21
0.0295
ALA 22
0.0172
GLY 23
0.0147
HIS 24
0.0141
GLY 25
0.0083
GLN 26
0.0164
GLU 27
0.0206
VAL 28
0.0110
LEU 29
0.0159
ILE 30
0.0131
ARG 31
0.0078
LEU 32
0.0087
PHE 33
0.0185
THR 34
0.0264
GLY 35
0.0207
HIS 36
0.0218
PRO 37
0.0306
GLU 38
0.0225
THR 39
0.0181
LEU 40
0.0167
GLU 41
0.0139
LYS 42
0.0160
PHE 43
0.0167
ASP 44
0.0159
LYS 45
0.0368
PHE 46
0.0094
LYS 47
0.0113
HIS 48
0.0420
LEU 49
0.0208
LYS 50
0.0329
THR 51
0.0164
GLU 52
0.0604
ALA 53
0.0593
GLU 54
0.0083
MET 55
0.0209
LYS 56
0.0060
ALA 57
0.0204
SER 58
0.0152
GLU 59
0.0116
ASP 60
0.0195
LEU 61
0.0155
LYS 62
0.0135
LYS 63
0.0170
HIS 64
0.0218
GLY 65
0.0129
THR 66
0.0126
VAL 67
0.0148
VAL 68
0.0174
LEU 69
0.0160
THR 70
0.0228
ALA 71
0.0350
LEU 72
0.0199
GLY 73
0.0186
GLY 74
0.0255
ILE 75
0.0149
LEU 76
0.0165
LYS 77
0.0224
LYS 78
0.0205
LYS 79
0.0313
GLY 80
0.0192
HIS 81
0.0167
HIS 82
0.0044
GLU 83
0.0238
ALA 84
0.0245
GLU 85
0.0217
LEU 86
0.0121
LYS 87
0.0225
PRO 88
0.0238
LEU 89
0.0139
ALA 90
0.0100
GLN 91
0.0178
SER 92
0.0151
HIS 93
0.0081
ALA 94
0.0099
THR 95
0.0122
LYS 96
0.0108
HIS 97
0.0124
LYS 98
0.0150
ILE 99
0.0055
PRO 100
0.0225
ILE 101
0.0262
LYS 102
0.0378
TYR 103
0.0215
LEU 104
0.0200
GLU 105
0.0212
PHE 106
0.0187
ILE 107
0.0168
SER 108
0.0192
ASP 109
0.0148
ALA 110
0.0082
ILE 111
0.0152
ILE 112
0.0276
HIS 113
0.0225
VAL 114
0.0074
LEU 115
0.0177
HIS 116
0.0202
SER 117
0.0244
LYS 118
0.0218
HIS 119
0.0160
PRO 120
0.0282
GLY 121
0.2046
ASP 122
0.0378
PHE 123
0.0162
GLY 124
0.0160
ALA 125
0.0650
ASP 126
0.0201
ALA 127
0.0077
GLN 128
0.0115
GLY 129
0.0141
ALA 130
0.0160
MET 131
0.0132
THR 132
0.0040
LYS 133
0.0103
ALA 134
0.0125
LEU 135
0.0157
GLU 136
0.0199
LEU 137
0.0161
PHE 138
0.0191
ARG 139
0.0215
ASN 140
0.0121
ASP 141
0.0182
ILE 142
0.0095
ALA 143
0.0139
ALA 144
0.0310
LYS 145
0.0159
TYR 146
0.0041
LYS 147
0.0116
GLU 148
0.0182
LEU 149
0.0138
GLY 150
0.0206
PHE 151
0.0059
GLN 152
0.0123
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.