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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 = 0.0701
GLY 1
0.0674
ARG 2
0.0277
ILE 3
0.0202
ALA 4
0.0441
SER 5
0.0385
ILE 6
0.0324
PRO 7
0.0327
GLY 8
0.0193
GLU 9
0.0200
ALA 10
0.0144
GLU 11
0.0315
TYR 12
0.0223
LEU 13
0.0161
GLY 14
0.0275
ARG 15
0.0489
GLY 16
0.0208
VAL 17
0.0167
SER 18
0.0189
TYR 19
0.0263
CYS 20
0.0288
ALA 21
0.0206
THR 22
0.0315
CYS 23
0.0270
ASP 24
0.0064
GLY 25
0.0156
ALA 26
0.0349
PHE 27
0.0327
TYR 28
0.0130
ARG 29
0.0262
ASN 30
0.0341
ARG 31
0.0212
GLU 32
0.0163
VAL 33
0.0153
VAL 34
0.0126
VAL 35
0.0120
VAL 36
0.0127
GLY 37
0.0079
LEU 38
0.0177
ASN 39
0.0172
PRO 40
0.0129
GLU 41
0.0143
ALA 42
0.0089
VAL 43
0.0101
GLU 44
0.0103
GLU 45
0.0156
ALA 46
0.0140
GLN 47
0.0150
VAL 48
0.0217
LEU 49
0.0165
THR 50
0.0175
LYS 51
0.0198
PHE 52
0.0181
ALA 53
0.0160
SER 54
0.0203
THR 55
0.0093
VAL 56
0.0077
HIS 57
0.0077
TRP 58
0.0020
ILE 59
0.0031
THR 60
0.0021
PRO 61
0.0087
LYS 62
0.0111
ASP 63
0.0146
PRO 64
0.0134
HIS 65
0.0213
THR 66
0.0291
LEU 67
0.0161
ASP 68
0.0223
GLY 69
0.0370
HIS 70
0.0276
ALA 71
0.0239
ASP 72
0.0343
GLU 73
0.0204
LEU 74
0.0145
LEU 75
0.0203
ALA 76
0.0350
HIS 77
0.0254
PRO 78
0.0701
SER 79
0.0131
VAL 80
0.0123
LYS 81
0.0119
LEU 82
0.0081
TRP 83
0.0123
GLU 84
0.0108
LYS 85
0.0192
THR 86
0.0151
ARG 87
0.0239
LEU 88
0.0107
ILE 89
0.0092
ARG 90
0.0082
ILE 91
0.0074
LYS 92
0.0060
GLY 93
0.0199
GLU 94
0.0328
GLU 95
0.0538
ALA 96
0.0562
GLY 97
0.0351
VAL 98
0.0186
THR 99
0.0158
ALA 100
0.0125
VAL 101
0.0066
GLU 102
0.0100
VAL 103
0.0145
ARG 104
0.0192
HIS 105
0.0194
PRO 106
0.0222
GLY 107
0.0312
GLU 108
0.0222
SER 109
0.0302
ASP 110
0.0289
SER 111
0.0219
GLN 112
0.0216
GLU 113
0.0168
LEU 114
0.0126
LEU 115
0.0135
ALA 116
0.0166
GLU 117
0.0204
GLY 118
0.0172
VAL 119
0.0167
PHE 120
0.0162
VAL 121
0.0213
TYR 122
0.0109
LEU 123
0.0139
GLN 124
0.0582
GLY 125
0.0404
SER 126
0.0609
LYS 127
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.