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 = 0.0762
GLU 11
0.0442
GLY 12
0.0321
LEU 13
0.0189
ARG 14
0.0173
LEU 15
0.0197
LYS 16
0.0200
ILE 17
0.0136
TYR 18
0.0074
LYS 19
0.0241
ASP 20
0.0253
THR 21
0.0319
GLU 22
0.0153
GLY 23
0.0253
TYR 24
0.0204
TYR 25
0.0180
THR 26
0.0055
ILE 27
0.0135
GLY 28
0.0160
ILE 29
0.0055
GLY 30
0.0079
HIS 31
0.0140
LEU 32
0.0033
LEU 33
0.0121
THR 34
0.0232
LYS 35
0.0371
SER 36
0.0332
PRO 37
0.0321
SER 38
0.0276
LEU 39
0.0344
ASN 40
0.0358
ALA 41
0.0148
ALA 42
0.0238
LYS 43
0.0223
SER 44
0.0369
GLU 45
0.0017
LEU 46
0.0136
ASP 47
0.0118
LYS 48
0.0255
ALA 49
0.0148
ILE 50
0.0108
GLY 51
0.0196
ARG 52
0.0092
ASN 53
0.0169
CYS 54
0.0217
ASN 55
0.0240
GLY 56
0.0068
VAL 57
0.0169
ILE 58
0.0132
THR 59
0.0167
LYS 60
0.0109
ASP 61
0.0184
GLU 62
0.0107
ALA 63
0.0062
GLU 64
0.0074
LYS 65
0.0033
LEU 66
0.0050
PHE 67
0.0083
ASN 68
0.0093
GLN 69
0.0124
ASP 70
0.0110
VAL 71
0.0105
ASP 72
0.0204
ALA 73
0.0240
ALA 74
0.0079
VAL 75
0.0086
ARG 76
0.0247
GLY 77
0.0208
ILE 78
0.0075
LEU 79
0.0177
ARG 80
0.0438
ASN 81
0.0153
ALA 82
0.0624
LYS 83
0.0154
LEU 84
0.0161
LYS 85
0.0208
PRO 86
0.0156
VAL 87
0.0084
TYR 88
0.0111
ASP 89
0.0310
SER 90
0.0197
LEU 91
0.0175
ASP 92
0.0231
ALA 93
0.0762
VAL 94
0.0201
ARG 95
0.0143
ARG 96
0.0065
CYS 97
0.0232
ALA 98
0.0184
LEU 99
0.0162
ILE 100
0.0145
ASN 101
0.0093
MET 102
0.0123
VAL 103
0.0065
PHE 104
0.0048
GLN 105
0.0126
MET 106
0.0216
GLY 107
0.0214
GLU 108
0.0179
THR 109
0.0380
GLY 110
0.0116
VAL 111
0.0119
ALA 112
0.0062
GLY 113
0.0223
PHE 114
0.0264
THR 115
0.0127
ASN 116
0.0194
SER 117
0.0133
LEU 118
0.0097
ARG 119
0.0219
MET 120
0.0093
LEU 121
0.0197
GLN 122
0.0352
GLN 123
0.0298
LYS 124
0.0277
ARG 125
0.0361
TRP 126
0.0185
ASP 127
0.0448
GLU 128
0.0300
ALA 129
0.0263
ALA 130
0.0488
VAL 131
0.0360
ASN 132
0.0332
LEU 133
0.0401
ALA 134
0.0438
LYS 135
0.0566
SER 136
0.0288
ARG 137
0.0208
TRP 138
0.0110
TYR 139
0.0135
ASN 140
0.0296
GLN 141
0.0442
THR 142
0.0371
PRO 143
0.0381
ASN 144
0.0542
ARG 145
0.0336
ALA 146
0.0201
LYS 147
0.0242
ARG 148
0.0297
VAL 149
0.0203
ILE 150
0.0206
THR 151
0.0615
THR 152
0.0154
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.