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 = 0.0944
VAL 1
0.0122
LEU 2
0.0078
SER 3
0.0133
GLU 4
0.0209
GLY 5
0.0290
GLU 6
0.0197
TRP 7
0.0138
GLN 8
0.0216
LEU 9
0.0086
VAL 10
0.0087
LEU 11
0.0106
HIS 12
0.0201
VAL 13
0.0180
TRP 14
0.0148
ALA 15
0.0090
LYS 16
0.0417
VAL 17
0.0317
GLU 18
0.0230
ALA 19
0.0433
ASP 20
0.0117
VAL 21
0.0067
ALA 22
0.0177
GLY 23
0.0231
HIS 24
0.0074
GLY 25
0.0119
GLN 26
0.0151
ASP 27
0.0213
ILE 28
0.0124
LEU 29
0.0039
ILE 30
0.0023
ARG 31
0.0066
LEU 32
0.0131
PHE 33
0.0120
LYS 34
0.0132
SER 35
0.0156
HIS 36
0.0219
PRO 37
0.0123
GLU 38
0.0134
THR 39
0.0098
LEU 40
0.0137
GLU 41
0.0176
LYS 42
0.0116
PHE 43
0.0149
ASP 44
0.0227
ARG 45
0.0460
PHE 46
0.0080
LYS 47
0.0072
HIS 48
0.0077
LEU 49
0.0124
LYS 50
0.0149
LYS 50
0.0156
THR 51
0.0195
GLU 52
0.0201
ALA 53
0.0196
GLU 54
0.0087
MET 55
0.0064
LYS 56
0.0132
ALA 57
0.0586
SER 58
0.0097
GLU 59
0.0104
ASP 60
0.0144
LEU 61
0.0121
LYS 62
0.0110
LYS 63
0.0121
HIS 64
0.0049
GLY 65
0.0078
VAL 66
0.0119
THR 67
0.0154
VAL 68
0.0105
LEU 69
0.0154
THR 70
0.0239
ALA 71
0.0422
LEU 72
0.0194
GLY 73
0.0316
ALA 74
0.0326
ILE 75
0.0315
LEU 76
0.0159
LYS 77
0.0301
LYS 78
0.0136
LYS 79
0.0040
GLY 80
0.0130
HIS 81
0.0270
HIS 82
0.0238
GLU 83
0.0389
ALA 84
0.0944
GLU 85
0.0443
LEU 86
0.0135
LYS 87
0.0236
PRO 88
0.0390
LEU 89
0.0300
ALA 90
0.0233
GLN 91
0.0332
SER 92
0.0212
HIS 93
0.0149
ALA 94
0.0136
THR 95
0.0229
LYS 96
0.0296
HIS 97
0.0304
LYS 98
0.0291
ILE 99
0.0172
PRO 100
0.0243
ILE 101
0.0165
LYS 102
0.0188
TYR 103
0.0203
LEU 104
0.0184
GLU 105
0.0080
PHE 106
0.0191
ILE 107
0.0106
SER 108
0.0209
GLU 109
0.0184
ALA 110
0.0092
ILE 111
0.0175
ILE 112
0.0198
HIS 113
0.0154
VAL 114
0.0085
LEU 115
0.0107
HIS 116
0.0080
SER 117
0.0116
ARG 118
0.0145
HIS 119
0.0035
PRO 120
0.0199
GLY 121
0.0280
ASP 122
0.0082
PHE 123
0.0149
GLY 124
0.0274
ALA 125
0.0448
ASP 126
0.0196
ALA 127
0.0097
GLN 128
0.0096
GLY 129
0.0145
ALA 130
0.0091
MET 131
0.0048
ASN 132
0.0089
LYS 133
0.0077
ALA 134
0.0135
LEU 135
0.0152
GLU 136
0.0130
LEU 137
0.0093
PHE 138
0.0186
ARG 139
0.0168
LYS 140
0.0279
ASP 141
0.0192
ILE 142
0.0130
ALA 143
0.0131
ALA 144
0.0196
LYS 145
0.0337
TYR 146
0.0104
LYS 147
0.0083
GLU 148
0.0325
LEU 149
0.0159
GLY 150
0.0361
TYR 151
0.0208
GLN 152
0.0233
GLY 153
0.0427
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.