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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 = 0.0725
GLY 1
0.0084
ARG 2
0.0162
ILE 3
0.0321
ALA 4
0.0306
SER 5
0.0392
ILE 6
0.0211
PRO 7
0.0352
GLY 8
0.0322
GLU 9
0.0261
ALA 10
0.0262
GLU 11
0.0251
TYR 12
0.0230
LEU 13
0.0282
GLY 14
0.0321
ARG 15
0.0238
GLY 16
0.0158
VAL 17
0.0251
SER 18
0.0298
TYR 19
0.0260
CYS 20
0.0329
ALA 21
0.0179
THR 22
0.0411
CYS 23
0.0586
ASP 24
0.0305
GLY 25
0.0124
ALA 26
0.0188
PHE 27
0.0164
TYR 28
0.0212
ARG 29
0.0493
ASN 30
0.0725
ARG 31
0.0475
GLU 32
0.0202
VAL 33
0.0155
VAL 34
0.0133
VAL 35
0.0140
VAL 36
0.0107
GLY 37
0.0186
LEU 38
0.0205
ASN 39
0.0223
PRO 40
0.0242
GLU 41
0.0205
ALA 42
0.0179
VAL 43
0.0193
GLU 44
0.0142
GLU 45
0.0074
ALA 46
0.0143
GLN 47
0.0163
VAL 48
0.0170
LEU 49
0.0134
THR 50
0.0265
LYS 51
0.0395
PHE 52
0.0403
ALA 53
0.0326
SER 54
0.0410
THR 55
0.0234
VAL 56
0.0185
HIS 57
0.0160
TRP 58
0.0178
ILE 59
0.0158
THR 60
0.0198
PRO 61
0.0183
LYS 62
0.0233
ASP 63
0.0257
PRO 64
0.0218
HIS 65
0.0094
THR 66
0.0171
LEU 67
0.0188
ASP 68
0.0410
GLY 69
0.0164
HIS 70
0.0156
ALA 71
0.0189
ASP 72
0.0220
GLU 73
0.0288
LEU 74
0.0228
LEU 75
0.0238
ALA 76
0.0268
HIS 77
0.0254
PRO 78
0.0289
SER 79
0.0257
VAL 80
0.0212
LYS 81
0.0153
LEU 82
0.0198
TRP 83
0.0205
GLU 84
0.0214
LYS 85
0.0213
THR 86
0.0265
ARG 87
0.0295
LEU 88
0.0218
ILE 89
0.0357
ARG 90
0.0356
ILE 91
0.0280
LYS 92
0.0240
GLY 93
0.0101
GLU 94
0.0198
GLU 95
0.0229
ALA 96
0.0082
GLY 97
0.0095
VAL 98
0.0065
THR 99
0.0079
ALA 100
0.0203
VAL 101
0.0273
GLU 102
0.0431
VAL 103
0.0362
ARG 104
0.0428
HIS 105
0.0408
PRO 106
0.0385
GLY 107
0.0098
GLU 108
0.0274
SER 109
0.0368
ASP 110
0.0167
SER 111
0.0510
GLN 112
0.0509
GLU 113
0.0461
LEU 114
0.0276
LEU 115
0.0116
ALA 116
0.0076
GLU 117
0.0177
GLY 118
0.0130
VAL 119
0.0153
PHE 120
0.0181
VAL 121
0.0166
TYR 122
0.0141
LEU 123
0.0164
GLN 124
0.0383
GLY 125
0.0091
SER 126
0.0407
LYS 127
0.0146
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.