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 = 0.0956
VAL 1
0.0632
LEU 2
0.0193
SER 3
0.0289
GLU 4
0.0252
GLY 5
0.0173
GLU 6
0.0111
TRP 7
0.0149
GLN 8
0.0210
LEU 9
0.0160
VAL 10
0.0185
LEU 11
0.0248
HIS 12
0.0365
VAL 13
0.0260
TRP 14
0.0274
ALA 15
0.0316
LYS 16
0.0386
VAL 17
0.0227
GLU 18
0.0396
ALA 19
0.0956
ASP 20
0.0478
VAL 21
0.0306
ALA 22
0.0382
GLY 23
0.0254
HIS 24
0.0082
GLY 25
0.0173
GLN 26
0.0224
ASP 27
0.0126
ILE 28
0.0117
LEU 29
0.0177
ILE 30
0.0120
ARG 31
0.0136
LEU 32
0.0107
PHE 33
0.0122
LYS 34
0.0151
SER 35
0.0108
HIS 36
0.0083
PRO 37
0.0115
GLU 38
0.0134
THR 39
0.0162
LEU 40
0.0154
GLU 41
0.0216
LYS 42
0.0408
PHE 43
0.0263
ASP 44
0.0268
ARG 45
0.0400
PHE 46
0.0223
LYS 47
0.0211
HIS 48
0.0298
LEU 49
0.0251
LYS 50
0.0438
LYS 50
0.0485
THR 51
0.0864
GLU 52
0.0448
ALA 53
0.0539
GLU 54
0.0273
MET 55
0.0153
LYS 56
0.0110
ALA 57
0.0303
SER 58
0.0518
GLU 59
0.0852
ASP 60
0.0247
LEU 61
0.0273
LYS 62
0.0366
LYS 63
0.0449
HIS 64
0.0089
GLY 65
0.0232
VAL 66
0.0218
THR 67
0.0156
VAL 68
0.0132
LEU 69
0.0150
THR 70
0.0136
ALA 71
0.0154
LEU 72
0.0183
GLY 73
0.0170
ALA 74
0.0142
ILE 75
0.0089
LEU 76
0.0116
LYS 77
0.0150
LYS 78
0.0099
LYS 79
0.0154
GLY 80
0.0133
HIS 81
0.0186
HIS 82
0.0105
GLU 83
0.0135
ALA 84
0.0100
GLU 85
0.0077
LEU 86
0.0054
LYS 87
0.0051
PRO 88
0.0020
LEU 89
0.0051
ALA 90
0.0032
GLN 91
0.0046
SER 92
0.0086
HIS 93
0.0075
ALA 94
0.0087
THR 95
0.0103
LYS 96
0.0036
HIS 97
0.0057
LYS 98
0.0092
ILE 99
0.0084
PRO 100
0.0138
ILE 101
0.0088
LYS 102
0.0171
TYR 103
0.0086
LEU 104
0.0120
GLU 105
0.0148
PHE 106
0.0097
ILE 107
0.0126
SER 108
0.0134
GLU 109
0.0136
ALA 110
0.0125
ILE 111
0.0177
ILE 112
0.0177
HIS 113
0.0158
VAL 114
0.0189
LEU 115
0.0199
HIS 116
0.0202
SER 117
0.0231
ARG 118
0.0195
HIS 119
0.0137
PRO 120
0.0169
GLY 121
0.0702
ASP 122
0.0260
PHE 123
0.0251
GLY 124
0.0330
ALA 125
0.0390
ASP 126
0.0380
ALA 127
0.0194
GLN 128
0.0152
GLY 129
0.0133
ALA 130
0.0040
MET 131
0.0098
ASN 132
0.0088
LYS 133
0.0082
ALA 134
0.0059
LEU 135
0.0119
GLU 136
0.0152
LEU 137
0.0147
PHE 138
0.0128
ARG 139
0.0117
LYS 140
0.0114
ASP 141
0.0075
ILE 142
0.0033
ALA 143
0.0028
ALA 144
0.0032
LYS 145
0.0020
TYR 146
0.0028
LYS 147
0.0032
GLU 148
0.0057
LEU 149
0.0023
GLY 150
0.0070
TYR 151
0.0087
GLN 152
0.0073
GLY 153
0.0047
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.