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 = 0.1117
GLY 1
0.0306
LEU 2
0.0307
SER 3
0.0471
ASP 4
0.0118
GLY 5
0.0209
GLU 6
0.0105
TRP 7
0.0099
GLN 8
0.0310
GLN 9
0.0265
VAL 10
0.0139
LEU 11
0.0194
ASN 12
0.0276
VAL 13
0.0091
TRP 14
0.0077
GLY 15
0.0147
LYS 16
0.0185
VAL 17
0.0093
GLU 18
0.0111
ALA 19
0.0126
ASP 20
0.0244
ILE 21
0.0094
ALA 22
0.0105
GLY 23
0.0154
HIS 24
0.0137
GLY 25
0.0030
GLN 26
0.0093
GLU 27
0.0286
VAL 28
0.0172
LEU 29
0.0154
ILE 30
0.0154
ARG 31
0.0123
LEU 32
0.0111
PHE 33
0.0067
THR 34
0.0079
GLY 35
0.0212
HIS 36
0.0062
PRO 37
0.0033
GLU 38
0.0098
THR 39
0.0100
LEU 40
0.0053
GLU 41
0.0054
LYS 42
0.0161
PHE 43
0.0091
ASP 44
0.0112
LYS 45
0.0099
PHE 46
0.0042
LYS 47
0.0032
HIS 48
0.0099
LEU 49
0.0096
LYS 50
0.0121
THR 51
0.0256
GLU 52
0.0296
ALA 53
0.0502
GLU 54
0.0071
MET 55
0.0052
LYS 56
0.0017
ALA 57
0.0099
SER 58
0.0232
GLU 59
0.0109
ASP 60
0.0219
LEU 61
0.0134
LYS 62
0.0190
LYS 63
0.0179
HIS 64
0.0154
GLY 65
0.0149
THR 66
0.0168
VAL 67
0.0225
VAL 68
0.0311
LEU 69
0.0157
THR 70
0.0118
ALA 71
0.0329
LEU 72
0.0043
GLY 73
0.0149
GLY 74
0.0169
ILE 75
0.0134
LEU 76
0.0147
LYS 77
0.0139
LYS 78
0.0144
LYS 79
0.0200
GLY 80
0.0250
HIS 81
0.0193
HIS 82
0.0156
GLU 83
0.0191
ALA 84
0.0231
GLU 85
0.0134
LEU 86
0.0026
LYS 87
0.0148
PRO 88
0.0125
LEU 89
0.0042
ALA 90
0.0056
GLN 91
0.0067
SER 92
0.0150
HIS 93
0.0110
ALA 94
0.0102
THR 95
0.0135
LYS 96
0.0133
HIS 97
0.0062
LYS 98
0.0177
ILE 99
0.0168
PRO 100
0.0238
ILE 101
0.0147
LYS 102
0.0176
TYR 103
0.0133
LEU 104
0.0060
GLU 105
0.0054
PHE 106
0.0018
ILE 107
0.0057
SER 108
0.0030
ASP 109
0.0060
ALA 110
0.0048
ILE 111
0.0022
ILE 112
0.0099
HIS 113
0.0210
VAL 114
0.0093
LEU 115
0.0137
HIS 116
0.0289
SER 117
0.0326
LYS 118
0.0220
HIS 119
0.0217
PRO 120
0.0785
GLY 121
0.0901
ASP 122
0.0312
PHE 123
0.0210
GLY 124
0.0518
ALA 125
0.1117
ASP 126
0.0304
ALA 127
0.0353
GLN 128
0.0487
GLY 129
0.0394
ALA 130
0.0264
MET 131
0.0272
THR 132
0.0536
LYS 133
0.0666
ALA 134
0.0366
LEU 135
0.0262
GLU 136
0.0244
LEU 137
0.0181
PHE 138
0.0164
ARG 139
0.0249
ASN 140
0.0207
ASP 141
0.0148
ILE 142
0.0106
ALA 143
0.0136
ALA 144
0.0272
LYS 145
0.0205
TYR 146
0.0113
LYS 147
0.0116
GLU 148
0.0412
LEU 149
0.0233
GLY 150
0.0226
PHE 151
0.0059
GLN 152
0.0160
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.