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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 = 0.1179
VAL 1
0.0278
LEU 2
0.0065
SER 3
0.0052
GLU 4
0.0043
GLY 5
0.0094
GLU 6
0.0067
TRP 7
0.0094
GLN 8
0.0073
LEU 9
0.0143
VAL 10
0.0083
LEU 11
0.0090
HIS 12
0.0159
VAL 13
0.0162
TRP 14
0.0181
ALA 15
0.0269
LYS 16
0.0310
VAL 17
0.0151
GLU 18
0.0074
ALA 19
0.0251
ASP 20
0.0282
VAL 21
0.0174
ALA 22
0.0319
GLY 23
0.0159
HIS 24
0.0082
GLY 25
0.0187
GLN 26
0.0216
ASP 27
0.0212
ILE 28
0.0158
LEU 29
0.0107
ILE 30
0.0268
ARG 31
0.0274
LEU 32
0.0100
PHE 33
0.0164
LYS 34
0.0208
SER 35
0.0319
HIS 36
0.0261
PRO 37
0.0396
GLU 38
0.0304
THR 39
0.0222
LEU 40
0.0367
GLU 41
0.0277
LYS 42
0.0260
PHE 43
0.0243
ASP 44
0.0369
ARG 45
0.0245
PHE 46
0.0129
LYS 47
0.0199
HIS 48
0.0186
LEU 49
0.0096
LYS 50
0.0141
LYS 50
0.0151
THR 51
0.0184
GLU 52
0.0293
ALA 53
0.0390
GLU 54
0.0135
MET 55
0.0166
LYS 56
0.0242
ALA 57
0.0310
SER 58
0.0105
GLU 59
0.0524
ASP 60
0.0098
LEU 61
0.0076
LYS 62
0.0240
LYS 63
0.0255
HIS 64
0.0137
GLY 65
0.0208
VAL 66
0.0092
THR 67
0.0279
VAL 68
0.0184
LEU 69
0.0052
THR 70
0.0358
ALA 71
0.0357
LEU 72
0.0059
GLY 73
0.0196
ALA 74
0.0122
ILE 75
0.0074
LEU 76
0.0176
LYS 77
0.0196
LYS 78
0.0181
LYS 79
0.0188
GLY 80
0.0116
HIS 81
0.0067
HIS 82
0.0160
GLU 83
0.0259
ALA 84
0.0298
GLU 85
0.0162
LEU 86
0.0152
LYS 87
0.0149
PRO 88
0.0198
LEU 89
0.0054
ALA 90
0.0104
GLN 91
0.0191
SER 92
0.0217
HIS 93
0.0164
ALA 94
0.0130
THR 95
0.0165
LYS 96
0.0122
HIS 97
0.0159
LYS 98
0.0142
ILE 99
0.0101
PRO 100
0.0092
ILE 101
0.0057
LYS 102
0.0119
TYR 103
0.0083
LEU 104
0.0072
GLU 105
0.0089
PHE 106
0.0122
ILE 107
0.0073
SER 108
0.0090
GLU 109
0.0158
ALA 110
0.0133
ILE 111
0.0058
ILE 112
0.0095
HIS 113
0.0307
VAL 114
0.0156
LEU 115
0.0144
HIS 116
0.0324
SER 117
0.0535
ARG 118
0.0380
HIS 119
0.0192
PRO 120
0.0052
GLY 121
0.1179
ASP 122
0.0475
PHE 123
0.0280
GLY 124
0.0644
ALA 125
0.0742
ASP 126
0.0514
ALA 127
0.0065
GLN 128
0.0042
GLY 129
0.0096
ALA 130
0.0065
MET 131
0.0044
ASN 132
0.0060
LYS 133
0.0091
ALA 134
0.0058
LEU 135
0.0087
GLU 136
0.0171
LEU 137
0.0135
PHE 138
0.0135
ARG 139
0.0104
LYS 140
0.0038
ASP 141
0.0077
ILE 142
0.0032
ALA 143
0.0054
ALA 144
0.0131
LYS 145
0.0097
TYR 146
0.0091
LYS 147
0.0078
GLU 148
0.0103
LEU 149
0.0149
GLY 150
0.0136
TYR 151
0.0128
GLN 152
0.0118
GLY 153
0.0854
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.