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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 = 0.2983
GLY 1
0.0969
ARG 2
0.0212
ILE 3
0.0154
ALA 4
0.0575
SER 5
0.0378
ILE 6
0.0139
PRO 7
0.0344
GLY 8
0.0231
GLU 9
0.0261
ALA 10
0.0207
GLU 11
0.0182
TYR 12
0.0098
LEU 13
0.0126
GLY 14
0.0694
ARG 15
0.0139
GLY 16
0.0151
VAL 17
0.0159
SER 18
0.0076
TYR 19
0.0049
CYS 20
0.0112
ALA 21
0.0160
THR 22
0.0193
CYS 23
0.0161
ASP 24
0.0196
GLY 25
0.0161
ALA 26
0.0156
PHE 27
0.0169
TYR 28
0.0086
ARG 29
0.0053
ASN 30
0.0137
ARG 31
0.0167
GLU 32
0.0180
VAL 33
0.0127
VAL 34
0.0090
VAL 35
0.0058
VAL 36
0.0057
GLY 37
0.0077
LEU 38
0.0056
ASN 39
0.0115
PRO 40
0.0183
GLU 41
0.0023
ALA 42
0.0100
VAL 43
0.0144
GLU 44
0.0148
GLU 45
0.0067
ALA 46
0.0148
GLN 47
0.0154
VAL 48
0.0136
LEU 49
0.0099
THR 50
0.0206
LYS 51
0.0188
PHE 52
0.0064
ALA 53
0.0141
SER 54
0.0205
THR 55
0.0190
VAL 56
0.0125
HIS 57
0.0103
TRP 58
0.0090
ILE 59
0.0031
THR 60
0.0066
PRO 61
0.0154
LYS 62
0.0129
ASP 63
0.0199
PRO 64
0.0123
HIS 65
0.0111
THR 66
0.0374
LEU 67
0.0142
ASP 68
0.0171
GLY 69
0.0245
HIS 70
0.0072
ALA 71
0.0032
ASP 72
0.0103
GLU 73
0.0178
LEU 74
0.0142
LEU 75
0.0180
ALA 76
0.0184
HIS 77
0.0065
PRO 78
0.0426
SER 79
0.0090
VAL 80
0.0204
LYS 81
0.0126
LEU 82
0.0032
TRP 83
0.0138
GLU 84
0.0090
LYS 85
0.0122
THR 86
0.0076
ARG 87
0.0287
LEU 88
0.0310
ILE 89
0.0245
ARG 90
0.0204
ILE 91
0.0105
LYS 92
0.0259
GLY 93
0.0264
GLU 94
0.0143
GLU 95
0.0211
ALA 96
0.0409
GLY 97
0.0153
VAL 98
0.0162
THR 99
0.0345
ALA 100
0.0270
VAL 101
0.0329
GLU 102
0.0320
VAL 103
0.0225
ARG 104
0.0173
HIS 105
0.0219
PRO 106
0.0429
GLY 107
0.2983
GLU 108
0.0402
SER 109
0.0234
ASP 110
0.0406
SER 111
0.0468
GLN 112
0.0285
GLU 113
0.0412
LEU 114
0.0296
LEU 115
0.0223
ALA 116
0.0054
GLU 117
0.0182
GLY 118
0.0097
VAL 119
0.0028
PHE 120
0.0057
VAL 121
0.0068
TYR 122
0.0154
LEU 123
0.0207
GLN 124
0.0377
GLY 125
0.0586
SER 126
0.0141
LYS 127
0.0247
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.