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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 = 0.1552
VAL 1
0.1552
LEU 2
0.0300
SER 3
0.0544
GLU 4
0.0134
GLY 5
0.0084
GLU 6
0.0126
TRP 7
0.0180
GLN 8
0.0191
LEU 9
0.0218
VAL 10
0.0122
LEU 11
0.0160
HIS 12
0.0374
VAL 13
0.0058
TRP 14
0.0034
ALA 15
0.0253
LYS 16
0.0189
VAL 17
0.0154
GLU 18
0.0213
ALA 19
0.0723
ASP 20
0.0298
VAL 21
0.0041
ALA 22
0.0089
GLY 23
0.0023
HIS 24
0.0080
GLY 25
0.0120
GLN 26
0.0168
ASP 27
0.0211
ILE 28
0.0288
LEU 29
0.0214
ILE 30
0.0263
ARG 31
0.0417
LEU 32
0.0272
PHE 33
0.0137
LYS 34
0.0193
SER 35
0.0276
HIS 36
0.0179
PRO 37
0.0127
GLU 38
0.0146
THR 39
0.0043
LEU 40
0.0098
GLU 41
0.0244
LYS 42
0.0177
PHE 43
0.0181
ASP 44
0.0409
ARG 45
0.0196
PHE 46
0.0086
LYS 47
0.0082
HIS 48
0.0096
LEU 49
0.0100
LYS 50
0.0108
LYS 50
0.0108
THR 51
0.0243
GLU 52
0.0156
ALA 53
0.0364
GLU 54
0.0327
MET 55
0.0213
LYS 56
0.0205
ALA 57
0.0330
SER 58
0.0219
GLU 59
0.0124
ASP 60
0.0105
LEU 61
0.0125
LYS 62
0.0078
LYS 63
0.0070
HIS 64
0.0058
GLY 65
0.0096
VAL 66
0.0165
THR 67
0.0236
VAL 68
0.0182
LEU 69
0.0166
THR 70
0.0290
ALA 71
0.0353
LEU 72
0.0290
GLY 73
0.0232
ALA 74
0.0235
ILE 75
0.0230
LEU 76
0.0230
LYS 77
0.0246
LYS 78
0.0288
LYS 79
0.0352
GLY 80
0.0120
HIS 81
0.0167
HIS 82
0.0046
GLU 83
0.0247
ALA 84
0.0468
GLU 85
0.0174
LEU 86
0.0081
LYS 87
0.0027
PRO 88
0.0009
LEU 89
0.0074
ALA 90
0.0082
GLN 91
0.0105
SER 92
0.0170
HIS 93
0.0133
ALA 94
0.0107
THR 95
0.0095
LYS 96
0.0103
HIS 97
0.0083
LYS 98
0.0110
ILE 99
0.0120
PRO 100
0.0147
ILE 101
0.0076
LYS 102
0.0146
TYR 103
0.0146
LEU 104
0.0079
GLU 105
0.0101
PHE 106
0.0208
ILE 107
0.0201
SER 108
0.0068
GLU 109
0.0161
ALA 110
0.0265
ILE 111
0.0143
ILE 112
0.0121
HIS 113
0.0255
VAL 114
0.0243
LEU 115
0.0169
HIS 116
0.0240
SER 117
0.0157
ARG 118
0.0213
HIS 119
0.0252
PRO 120
0.0346
GLY 121
0.0322
ASP 122
0.0245
PHE 123
0.0157
GLY 124
0.0335
ALA 125
0.0336
ASP 126
0.0283
ALA 127
0.0201
GLN 128
0.0256
GLY 129
0.0272
ALA 130
0.0244
MET 131
0.0227
ASN 132
0.0285
LYS 133
0.0301
ALA 134
0.0230
LEU 135
0.0261
GLU 136
0.0285
LEU 137
0.0208
PHE 138
0.0209
ARG 139
0.0188
LYS 140
0.0122
ASP 141
0.0074
ILE 142
0.0086
ALA 143
0.0084
ALA 144
0.0100
LYS 145
0.0067
TYR 146
0.0050
LYS 147
0.0038
GLU 148
0.0099
LEU 149
0.0125
GLY 150
0.0264
TYR 151
0.0071
GLN 152
0.0138
GLY 153
0.0491
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.