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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 = 0.0862
GLY 1
0.0829
ARG 2
0.0161
ILE 3
0.0862
ALA 4
0.0211
SER 5
0.0700
ILE 6
0.0578
PRO 7
0.0824
GLY 8
0.0354
GLU 9
0.0289
ALA 10
0.0328
GLU 11
0.0197
TYR 12
0.0075
LEU 13
0.0146
GLY 14
0.0056
ARG 15
0.0199
GLY 16
0.0062
VAL 17
0.0085
SER 18
0.0076
TYR 19
0.0103
CYS 20
0.0131
ALA 21
0.0110
THR 22
0.0429
CYS 23
0.0207
ASP 24
0.0096
GLY 25
0.0190
ALA 26
0.0298
PHE 27
0.0587
TYR 28
0.0436
ARG 29
0.0337
ASN 30
0.0099
ARG 31
0.0088
GLU 32
0.0128
VAL 33
0.0123
VAL 34
0.0141
VAL 35
0.0170
VAL 36
0.0195
GLY 37
0.0145
LEU 38
0.0074
ASN 39
0.0220
PRO 40
0.0290
GLU 41
0.0194
ALA 42
0.0173
VAL 43
0.0137
GLU 44
0.0171
GLU 45
0.0148
ALA 46
0.0158
GLN 47
0.0128
VAL 48
0.0105
LEU 49
0.0072
THR 50
0.0082
LYS 51
0.0175
PHE 52
0.0214
ALA 53
0.0214
SER 54
0.0220
THR 55
0.0162
VAL 56
0.0133
HIS 57
0.0067
TRP 58
0.0137
ILE 59
0.0166
THR 60
0.0185
PRO 61
0.0238
LYS 62
0.0369
ASP 63
0.0392
PRO 64
0.0177
HIS 65
0.0187
THR 66
0.0244
LEU 67
0.0174
ASP 68
0.0233
GLY 69
0.0246
HIS 70
0.0158
ALA 71
0.0089
ASP 72
0.0145
GLU 73
0.0122
LEU 74
0.0133
LEU 75
0.0149
ALA 76
0.0259
HIS 77
0.0258
PRO 78
0.0404
SER 79
0.0266
VAL 80
0.0326
LYS 81
0.0270
LEU 82
0.0184
TRP 83
0.0160
GLU 84
0.0160
LYS 85
0.0232
THR 86
0.0164
ARG 87
0.0197
LEU 88
0.0164
ILE 89
0.0101
ARG 90
0.0197
ILE 91
0.0253
LYS 92
0.0192
GLY 93
0.0242
GLU 94
0.0343
GLU 95
0.0318
ALA 96
0.0516
GLY 97
0.0362
VAL 98
0.0223
THR 99
0.0167
ALA 100
0.0186
VAL 101
0.0167
GLU 102
0.0182
VAL 103
0.0109
ARG 104
0.0112
HIS 105
0.0080
PRO 106
0.0083
GLY 107
0.0308
GLU 108
0.0090
SER 109
0.0137
ASP 110
0.0153
SER 111
0.0172
GLN 112
0.0375
GLU 113
0.0522
LEU 114
0.0248
LEU 115
0.0268
ALA 116
0.0150
GLU 117
0.0110
GLY 118
0.0097
VAL 119
0.0136
PHE 120
0.0133
VAL 121
0.0172
TYR 122
0.0248
LEU 123
0.0232
GLN 124
0.0446
GLY 125
0.0712
SER 126
0.0259
LYS 127
0.0301
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.