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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 = 0.0799
GLY 1
0.0234
ARG 2
0.0146
ILE 3
0.0137
ALA 4
0.0091
SER 5
0.0210
ILE 6
0.0245
PRO 7
0.0266
GLY 8
0.0210
GLU 9
0.0173
ALA 10
0.0228
GLU 11
0.0258
TYR 12
0.0158
LEU 13
0.0194
GLY 14
0.0229
ARG 15
0.0218
GLY 16
0.0216
VAL 17
0.0167
SER 18
0.0185
TYR 19
0.0239
CYS 20
0.0322
ALA 21
0.0074
THR 22
0.0431
CYS 23
0.0242
ASP 24
0.0096
GLY 25
0.0071
ALA 26
0.0048
PHE 27
0.0102
TYR 28
0.0069
ARG 29
0.0138
ASN 30
0.0182
ARG 31
0.0097
GLU 32
0.0020
VAL 33
0.0045
VAL 34
0.0048
VAL 35
0.0111
VAL 36
0.0142
GLY 37
0.0158
LEU 38
0.0265
ASN 39
0.0160
PRO 40
0.0181
GLU 41
0.0349
ALA 42
0.0099
VAL 43
0.0177
GLU 44
0.0430
GLU 45
0.0094
ALA 46
0.0153
GLN 47
0.0315
VAL 48
0.0112
LEU 49
0.0057
THR 50
0.0205
LYS 51
0.0189
PHE 52
0.0090
ALA 53
0.0078
SER 54
0.0068
THR 55
0.0153
VAL 56
0.0144
HIS 57
0.0110
TRP 58
0.0117
ILE 59
0.0072
THR 60
0.0130
PRO 61
0.0087
LYS 62
0.0200
ASP 63
0.0286
PRO 64
0.0271
HIS 65
0.0159
THR 66
0.0368
LEU 67
0.0390
ASP 68
0.0173
GLY 69
0.0179
HIS 70
0.0354
ALA 71
0.0212
ASP 72
0.0231
GLU 73
0.0292
LEU 74
0.0249
LEU 75
0.0154
ALA 76
0.0058
HIS 77
0.0327
PRO 78
0.0384
SER 79
0.0434
VAL 80
0.0364
LYS 81
0.0242
LEU 82
0.0216
TRP 83
0.0115
GLU 84
0.0133
LYS 85
0.0146
THR 86
0.0214
ARG 87
0.0340
LEU 88
0.0244
ILE 89
0.0212
ARG 90
0.0239
ILE 91
0.0185
LYS 92
0.0266
GLY 93
0.0204
GLU 94
0.0118
GLU 95
0.0060
ALA 96
0.0199
GLY 97
0.0249
VAL 98
0.0179
THR 99
0.0233
ALA 100
0.0312
VAL 101
0.0230
GLU 102
0.0219
VAL 103
0.0089
ARG 104
0.0161
HIS 105
0.0394
PRO 106
0.0160
GLY 107
0.0791
GLU 108
0.0197
SER 109
0.0285
ASP 110
0.0198
SER 111
0.0535
GLN 112
0.0260
GLU 113
0.0296
LEU 114
0.0256
LEU 115
0.0261
ALA 116
0.0150
GLU 117
0.0157
GLY 118
0.0130
VAL 119
0.0119
PHE 120
0.0169
VAL 121
0.0224
TYR 122
0.0293
LEU 123
0.0154
GLN 124
0.0408
GLY 125
0.0259
SER 126
0.0799
LYS 127
0.0232
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.