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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 = 0.0652
GLY 1
0.0203
ARG 2
0.0135
ILE 3
0.0205
ALA 4
0.0098
SER 5
0.0069
ILE 6
0.0244
PRO 7
0.0281
GLY 8
0.0239
GLU 9
0.0241
ALA 10
0.0357
GLU 11
0.0413
TYR 12
0.0221
LEU 13
0.0311
GLY 14
0.0275
ARG 15
0.0084
GLY 16
0.0161
VAL 17
0.0228
SER 18
0.0250
TYR 19
0.0186
CYS 20
0.0154
ALA 21
0.0178
THR 22
0.0341
CYS 23
0.0615
ASP 24
0.0147
GLY 25
0.0268
ALA 26
0.0231
PHE 27
0.0148
TYR 28
0.0239
ARG 29
0.0215
ASN 30
0.0562
ARG 31
0.0249
GLU 32
0.0079
VAL 33
0.0156
VAL 34
0.0129
VAL 35
0.0174
VAL 36
0.0158
GLY 37
0.0118
LEU 38
0.0121
ASN 39
0.0043
PRO 40
0.0081
GLU 41
0.0123
ALA 42
0.0096
VAL 43
0.0167
GLU 44
0.0304
GLU 45
0.0313
ALA 46
0.0276
GLN 47
0.0349
VAL 48
0.0386
LEU 49
0.0266
THR 50
0.0233
LYS 51
0.0227
PHE 52
0.0187
ALA 53
0.0141
SER 54
0.0035
THR 55
0.0116
VAL 56
0.0168
HIS 57
0.0054
TRP 58
0.0046
ILE 59
0.0109
THR 60
0.0162
PRO 61
0.0238
LYS 62
0.0251
ASP 63
0.0220
PRO 64
0.0218
HIS 65
0.0233
THR 66
0.0310
LEU 67
0.0211
ASP 68
0.0521
GLY 69
0.0652
HIS 70
0.0328
ALA 71
0.0308
ASP 72
0.0455
GLU 73
0.0115
LEU 74
0.0185
LEU 75
0.0219
ALA 76
0.0170
HIS 77
0.0135
PRO 78
0.0449
SER 79
0.0148
VAL 80
0.0112
LYS 81
0.0069
LEU 82
0.0110
TRP 83
0.0203
GLU 84
0.0169
LYS 85
0.0249
THR 86
0.0173
ARG 87
0.0291
LEU 88
0.0226
ILE 89
0.0318
ARG 90
0.0262
ILE 91
0.0153
LYS 92
0.0126
GLY 93
0.0259
GLU 94
0.0273
GLU 95
0.0365
ALA 96
0.0235
GLY 97
0.0227
VAL 98
0.0182
THR 99
0.0298
ALA 100
0.0219
VAL 101
0.0128
GLU 102
0.0120
VAL 103
0.0121
ARG 104
0.0132
HIS 105
0.0354
PRO 106
0.0368
GLY 107
0.0319
GLU 108
0.0076
SER 109
0.0149
ASP 110
0.0352
SER 111
0.0319
GLN 112
0.0335
GLU 113
0.0376
LEU 114
0.0268
LEU 115
0.0259
ALA 116
0.0093
GLU 117
0.0144
GLY 118
0.0141
VAL 119
0.0181
PHE 120
0.0221
VAL 121
0.0188
TYR 122
0.0088
LEU 123
0.0056
GLN 124
0.0151
GLY 125
0.0191
SER 126
0.0153
LYS 127
0.0124
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.