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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 = 0.1075
GLY 1
0.0168
ARG 2
0.0324
ILE 3
0.0575
ALA 4
0.0584
SER 5
0.0580
ILE 6
0.0363
PRO 7
0.0644
GLY 8
0.0139
GLU 9
0.0070
ALA 10
0.0468
GLU 11
0.0229
TYR 12
0.0098
LEU 13
0.0187
GLY 14
0.0385
ARG 15
0.0431
GLY 16
0.0105
VAL 17
0.0151
SER 18
0.0201
TYR 19
0.0131
CYS 20
0.0131
ALA 21
0.0074
THR 22
0.0209
CYS 23
0.0122
ASP 24
0.0313
GLY 25
0.0274
ALA 26
0.0192
PHE 27
0.0265
TYR 28
0.0105
ARG 29
0.0164
ASN 30
0.0108
ARG 31
0.0117
GLU 32
0.0094
VAL 33
0.0104
VAL 34
0.0127
VAL 35
0.0115
VAL 36
0.0185
GLY 37
0.0183
LEU 38
0.0168
ASN 39
0.0035
PRO 40
0.0376
GLU 41
0.0109
ALA 42
0.0059
VAL 43
0.0180
GLU 44
0.0169
GLU 45
0.0187
ALA 46
0.0076
GLN 47
0.0274
VAL 48
0.0176
LEU 49
0.0093
THR 50
0.0142
LYS 51
0.0077
PHE 52
0.0139
ALA 53
0.0191
SER 54
0.0274
THR 55
0.0179
VAL 56
0.0136
HIS 57
0.0101
TRP 58
0.0101
ILE 59
0.0042
THR 60
0.0080
PRO 61
0.0288
LYS 62
0.0233
ASP 63
0.0290
PRO 64
0.0158
HIS 65
0.0315
THR 66
0.0483
LEU 67
0.0254
ASP 68
0.0267
GLY 69
0.0528
HIS 70
0.0303
ALA 71
0.0200
ASP 72
0.0198
GLU 73
0.0252
LEU 74
0.0179
LEU 75
0.0184
ALA 76
0.0199
HIS 77
0.0268
PRO 78
0.0185
SER 79
0.0076
VAL 80
0.0282
LYS 81
0.0466
LEU 82
0.0157
TRP 83
0.0181
GLU 84
0.0124
LYS 85
0.0112
THR 86
0.0199
ARG 87
0.0077
LEU 88
0.0162
ILE 89
0.0169
ARG 90
0.0132
ILE 91
0.0103
LYS 92
0.0173
GLY 93
0.0363
GLU 94
0.0359
GLU 95
0.0157
ALA 96
0.0392
GLY 97
0.0195
VAL 98
0.0195
THR 99
0.0331
ALA 100
0.0177
VAL 101
0.0110
GLU 102
0.0113
VAL 103
0.0202
ARG 104
0.0136
HIS 105
0.0170
PRO 106
0.0331
GLY 107
0.1075
GLU 108
0.0168
SER 109
0.0244
ASP 110
0.0272
SER 111
0.0267
GLN 112
0.0375
GLU 113
0.0091
LEU 114
0.0167
LEU 115
0.0280
ALA 116
0.0194
GLU 117
0.0145
GLY 118
0.0113
VAL 119
0.0115
PHE 120
0.0101
VAL 121
0.0129
TYR 122
0.0331
LEU 123
0.0339
GLN 124
0.0315
GLY 125
0.0409
SER 126
0.0175
LYS 127
0.0227
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.