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 = 0.0916
GLY 1
0.0916
LEU 2
0.0364
SER 3
0.0428
ASP 4
0.0099
GLY 5
0.0316
GLU 6
0.0147
TRP 7
0.0109
GLN 8
0.0172
GLN 9
0.0130
VAL 10
0.0118
LEU 11
0.0120
ASN 12
0.0183
VAL 13
0.0145
TRP 14
0.0140
GLY 15
0.0127
LYS 16
0.0052
VAL 17
0.0107
GLU 18
0.0201
ALA 19
0.0435
ASP 20
0.0211
ILE 21
0.0103
ALA 22
0.0159
GLY 23
0.0202
HIS 24
0.0210
GLY 25
0.0186
GLN 26
0.0144
GLU 27
0.0104
VAL 28
0.0089
LEU 29
0.0107
ILE 30
0.0183
ARG 31
0.0183
LEU 32
0.0169
PHE 33
0.0118
THR 34
0.0252
GLY 35
0.0322
HIS 36
0.0108
PRO 37
0.0112
GLU 38
0.0137
THR 39
0.0087
LEU 40
0.0111
GLU 41
0.0160
LYS 42
0.0199
PHE 43
0.0098
ASP 44
0.0202
LYS 45
0.0142
PHE 46
0.0114
LYS 47
0.0190
HIS 48
0.0263
LEU 49
0.0113
LYS 50
0.0131
THR 51
0.0293
GLU 52
0.0263
ALA 53
0.0295
GLU 54
0.0213
MET 55
0.0165
LYS 56
0.0235
ALA 57
0.0278
SER 58
0.0081
GLU 59
0.0294
ASP 60
0.0172
LEU 61
0.0079
LYS 62
0.0171
LYS 63
0.0199
HIS 64
0.0181
GLY 65
0.0190
THR 66
0.0084
VAL 67
0.0102
VAL 68
0.0122
LEU 69
0.0134
THR 70
0.0267
ALA 71
0.0411
LEU 72
0.0182
GLY 73
0.0304
GLY 74
0.0329
ILE 75
0.0214
LEU 76
0.0067
LYS 77
0.0084
LYS 78
0.0151
LYS 79
0.0270
GLY 80
0.0148
HIS 81
0.0438
HIS 82
0.0323
GLU 83
0.0174
ALA 84
0.0161
GLU 85
0.0214
LEU 86
0.0182
LYS 87
0.0233
PRO 88
0.0104
LEU 89
0.0193
ALA 90
0.0136
GLN 91
0.0285
SER 92
0.0277
HIS 93
0.0098
ALA 94
0.0240
THR 95
0.0568
LYS 96
0.0399
HIS 97
0.0343
LYS 98
0.0420
ILE 99
0.0187
PRO 100
0.0137
ILE 101
0.0116
LYS 102
0.0312
TYR 103
0.0148
LEU 104
0.0119
GLU 105
0.0228
PHE 106
0.0228
ILE 107
0.0137
SER 108
0.0143
ASP 109
0.0159
ALA 110
0.0122
ILE 111
0.0072
ILE 112
0.0092
HIS 113
0.0052
VAL 114
0.0133
LEU 115
0.0181
HIS 116
0.0166
SER 117
0.0327
LYS 118
0.0312
HIS 119
0.0196
PRO 120
0.0512
GLY 121
0.0876
ASP 122
0.0302
PHE 123
0.0086
GLY 124
0.0306
ALA 125
0.0327
ASP 126
0.0361
ALA 127
0.0138
GLN 128
0.0129
GLY 129
0.0133
ALA 130
0.0049
MET 131
0.0140
THR 132
0.0257
LYS 133
0.0319
ALA 134
0.0239
LEU 135
0.0206
GLU 136
0.0247
LEU 137
0.0200
PHE 138
0.0037
ARG 139
0.0018
ASN 140
0.0226
ASP 141
0.0231
ILE 142
0.0173
ALA 143
0.0276
ALA 144
0.0409
LYS 145
0.0307
TYR 146
0.0225
LYS 147
0.0207
GLU 148
0.0493
LEU 149
0.0344
GLY 150
0.0351
PHE 151
0.0128
GLN 152
0.0082
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.