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 = 0.1236
VAL 1
0.0434
LEU 2
0.0201
SER 3
0.0317
GLU 4
0.0169
GLY 5
0.0260
GLU 6
0.0236
TRP 7
0.0180
GLN 8
0.0205
LEU 9
0.0144
VAL 10
0.0120
LEU 11
0.0088
HIS 12
0.0110
VAL 13
0.0068
TRP 14
0.0167
ALA 15
0.0146
LYS 16
0.0326
VAL 17
0.0297
GLU 18
0.0201
ALA 19
0.0578
ASP 20
0.0035
VAL 21
0.0101
ALA 22
0.0089
GLY 23
0.0164
HIS 24
0.0074
GLY 25
0.0114
GLN 26
0.0090
ASP 27
0.0261
ILE 28
0.0191
LEU 29
0.0123
ILE 30
0.0128
ARG 31
0.0149
LEU 32
0.0073
PHE 33
0.0093
LYS 34
0.0160
SER 35
0.0215
HIS 36
0.0192
PRO 37
0.0129
GLU 38
0.0164
THR 39
0.0118
LEU 40
0.0077
GLU 41
0.0110
LYS 42
0.0074
PHE 43
0.0139
ASP 44
0.0280
ARG 45
0.0125
PHE 46
0.0080
LYS 47
0.0154
HIS 48
0.0179
LEU 49
0.0137
LYS 50
0.0269
LYS 50
0.0275
THR 51
0.0266
GLU 52
0.0157
ALA 53
0.0380
GLU 54
0.0073
MET 55
0.0169
LYS 56
0.0228
ALA 57
0.1236
SER 58
0.0143
GLU 59
0.0095
ASP 60
0.0121
LEU 61
0.0128
LYS 62
0.0101
LYS 63
0.0075
HIS 64
0.0112
GLY 65
0.0056
VAL 66
0.0110
THR 67
0.0126
VAL 68
0.0228
LEU 69
0.0119
THR 70
0.0042
ALA 71
0.0393
LEU 72
0.0167
GLY 73
0.0278
ALA 74
0.0097
ILE 75
0.0053
LEU 76
0.0121
LYS 77
0.0162
LYS 78
0.0108
LYS 79
0.0154
GLY 80
0.0071
HIS 81
0.0101
HIS 82
0.0080
GLU 83
0.0167
ALA 84
0.0238
GLU 85
0.0280
LEU 86
0.0113
LYS 87
0.0317
PRO 88
0.0231
LEU 89
0.0289
ALA 90
0.0204
GLN 91
0.0260
SER 92
0.0286
HIS 93
0.0162
ALA 94
0.0113
THR 95
0.0297
LYS 96
0.0412
HIS 97
0.0294
LYS 98
0.0109
ILE 99
0.0126
PRO 100
0.0231
ILE 101
0.0092
LYS 102
0.0233
TYR 103
0.0246
LEU 104
0.0140
GLU 105
0.0071
PHE 106
0.0225
ILE 107
0.0137
SER 108
0.0119
GLU 109
0.0151
ALA 110
0.0056
ILE 111
0.0101
ILE 112
0.0113
HIS 113
0.0132
VAL 114
0.0097
LEU 115
0.0110
HIS 116
0.0086
SER 117
0.0179
ARG 118
0.0215
HIS 119
0.0119
PRO 120
0.0137
GLY 121
0.0872
ASP 122
0.0200
PHE 123
0.0082
GLY 124
0.0265
ALA 125
0.0536
ASP 126
0.0269
ALA 127
0.0152
GLN 128
0.0173
GLY 129
0.0213
ALA 130
0.0051
MET 131
0.0076
ASN 132
0.0155
LYS 133
0.0141
ALA 134
0.0144
LEU 135
0.0110
GLU 136
0.0209
LEU 137
0.0209
PHE 138
0.0221
ARG 139
0.0178
LYS 140
0.0243
ASP 141
0.0144
ILE 142
0.0163
ALA 143
0.0257
ALA 144
0.0195
LYS 145
0.0109
TYR 146
0.0182
LYS 147
0.0417
GLU 148
0.0589
LEU 149
0.0242
GLY 150
0.0627
TYR 151
0.0273
GLN 152
0.0362
GLY 153
0.0521
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.