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 = 0.0766
GLY 1
0.0453
LEU 2
0.0273
SER 3
0.0205
ASP 4
0.0493
GLY 5
0.0317
GLU 6
0.0175
TRP 7
0.0128
GLN 8
0.0209
GLN 9
0.0197
VAL 10
0.0178
LEU 11
0.0177
ASN 12
0.0252
VAL 13
0.0124
TRP 14
0.0132
GLY 15
0.0152
LYS 16
0.0235
VAL 17
0.0225
GLU 18
0.0174
ALA 19
0.0241
ASP 20
0.0264
ILE 21
0.0155
ALA 22
0.0062
GLY 23
0.0129
HIS 24
0.0191
GLY 25
0.0111
GLN 26
0.0079
GLU 27
0.0044
VAL 28
0.0082
LEU 29
0.0064
ILE 30
0.0065
ARG 31
0.0092
LEU 32
0.0130
PHE 33
0.0157
THR 34
0.0134
GLY 35
0.0208
HIS 36
0.0213
PRO 37
0.0236
GLU 38
0.0128
THR 39
0.0082
LEU 40
0.0160
GLU 41
0.0149
LYS 42
0.0230
PHE 43
0.0266
ASP 44
0.0500
LYS 45
0.0280
PHE 46
0.0186
LYS 47
0.0101
HIS 48
0.0137
LEU 49
0.0208
LYS 50
0.0269
THR 51
0.0339
GLU 52
0.0191
ALA 53
0.0140
GLU 54
0.0182
MET 55
0.0148
LYS 56
0.0462
ALA 57
0.0766
SER 58
0.0340
GLU 59
0.0405
ASP 60
0.0198
LEU 61
0.0065
LYS 62
0.0107
LYS 63
0.0158
HIS 64
0.0091
GLY 65
0.0056
THR 66
0.0028
VAL 67
0.0086
VAL 68
0.0092
LEU 69
0.0114
THR 70
0.0092
ALA 71
0.0124
LEU 72
0.0096
GLY 73
0.0154
GLY 74
0.0142
ILE 75
0.0115
LEU 76
0.0136
LYS 77
0.0158
LYS 78
0.0110
LYS 79
0.0207
GLY 80
0.0182
HIS 81
0.0256
HIS 82
0.0122
GLU 83
0.0109
ALA 84
0.0106
GLU 85
0.0122
LEU 86
0.0052
LYS 87
0.0110
PRO 88
0.0353
LEU 89
0.0127
ALA 90
0.0051
GLN 91
0.0119
SER 92
0.0139
HIS 93
0.0060
ALA 94
0.0100
THR 95
0.0113
LYS 96
0.0103
HIS 97
0.0103
LYS 98
0.0133
ILE 99
0.0105
PRO 100
0.0129
ILE 101
0.0212
LYS 102
0.0328
TYR 103
0.0138
LEU 104
0.0114
GLU 105
0.0183
PHE 106
0.0210
ILE 107
0.0119
SER 108
0.0108
ASP 109
0.0211
ALA 110
0.0203
ILE 111
0.0194
ILE 112
0.0280
HIS 113
0.0198
VAL 114
0.0080
LEU 115
0.0176
HIS 116
0.0107
SER 117
0.0172
LYS 118
0.0334
HIS 119
0.0295
PRO 120
0.0282
GLY 121
0.0142
ASP 122
0.0412
PHE 123
0.0407
GLY 124
0.0752
ALA 125
0.0361
ASP 126
0.0493
ALA 127
0.0173
GLN 128
0.0211
GLY 129
0.0185
ALA 130
0.0245
MET 131
0.0184
THR 132
0.0191
LYS 133
0.0283
ALA 134
0.0268
LEU 135
0.0178
GLU 136
0.0202
LEU 137
0.0201
PHE 138
0.0105
ARG 139
0.0136
ASN 140
0.0138
ASP 141
0.0056
ILE 142
0.0110
ALA 143
0.0133
ALA 144
0.0170
LYS 145
0.0186
TYR 146
0.0164
LYS 147
0.0405
GLU 148
0.0592
LEU 149
0.0169
GLY 150
0.0347
PHE 151
0.0177
GLN 152
0.0216
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.