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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 = 0.2340
GLY 1
0.0193
ARG 2
0.0236
ILE 3
0.0285
ALA 4
0.0118
SER 5
0.0133
ILE 6
0.0086
PRO 7
0.0248
GLY 8
0.0255
GLU 9
0.0298
ALA 10
0.0247
GLU 11
0.0201
TYR 12
0.0117
LEU 13
0.0052
GLY 14
0.0586
ARG 15
0.0139
GLY 16
0.0192
VAL 17
0.0173
SER 18
0.0068
TYR 19
0.0120
CYS 20
0.0206
ALA 21
0.0081
THR 22
0.0124
CYS 23
0.0131
ASP 24
0.0223
GLY 25
0.0245
ALA 26
0.0348
PHE 27
0.0336
TYR 28
0.0147
ARG 29
0.0211
ASN 30
0.0296
ARG 31
0.0371
GLU 32
0.0214
VAL 33
0.0152
VAL 34
0.0155
VAL 35
0.0063
VAL 36
0.0064
GLY 37
0.0123
LEU 38
0.0060
ASN 39
0.0174
PRO 40
0.0215
GLU 41
0.0212
ALA 42
0.0105
VAL 43
0.0099
GLU 44
0.0121
GLU 45
0.0114
ALA 46
0.0024
GLN 47
0.0105
VAL 48
0.0176
LEU 49
0.0078
THR 50
0.0150
LYS 51
0.0236
PHE 52
0.0115
ALA 53
0.0194
SER 54
0.0220
THR 55
0.0207
VAL 56
0.0076
HIS 57
0.0117
TRP 58
0.0100
ILE 59
0.0059
THR 60
0.0146
PRO 61
0.0380
LYS 62
0.0323
ASP 63
0.0249
PRO 64
0.0094
HIS 65
0.0194
THR 66
0.0366
LEU 67
0.0192
ASP 68
0.0328
GLY 69
0.0525
HIS 70
0.0112
ALA 71
0.0174
ASP 72
0.0435
GLU 73
0.0169
LEU 74
0.0163
LEU 75
0.0182
ALA 76
0.0177
HIS 77
0.0255
PRO 78
0.0486
SER 79
0.0248
VAL 80
0.0156
LYS 81
0.0168
LEU 82
0.0118
TRP 83
0.0135
GLU 84
0.0167
LYS 85
0.0192
THR 86
0.0117
ARG 87
0.0197
LEU 88
0.0064
ILE 89
0.0139
ARG 90
0.0177
ILE 91
0.0070
LYS 92
0.0214
GLY 93
0.0224
GLU 94
0.0188
GLU 95
0.0130
ALA 96
0.0271
GLY 97
0.0125
VAL 98
0.0086
THR 99
0.0238
ALA 100
0.0272
VAL 101
0.0197
GLU 102
0.0190
VAL 103
0.0099
ARG 104
0.0164
HIS 105
0.0209
PRO 106
0.0285
GLY 107
0.2340
GLU 108
0.0512
SER 109
0.0538
ASP 110
0.0762
SER 111
0.0312
GLN 112
0.0328
GLU 113
0.0324
LEU 114
0.0239
LEU 115
0.0410
ALA 116
0.0185
GLU 117
0.0047
GLY 118
0.0067
VAL 119
0.0100
PHE 120
0.0025
VAL 121
0.0059
TYR 122
0.0166
LEU 123
0.0221
GLN 124
0.0216
GLY 125
0.0187
SER 126
0.0105
LYS 127
0.0162
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.