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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 = 0.0770
MET 1
0.0296
ILE 2
0.0184
SER 3
0.0055
LEU 4
0.0010
ILE 5
0.0111
ALA 6
0.0188
ALA 7
0.0286
LEU 8
0.0372
ALA 9
0.0399
VAL 10
0.0390
ASP 11
0.0513
ARG 12
0.0368
VAL 13
0.0322
ILE 14
0.0305
GLY 15
0.0656
PRO 21
0.0279
TRP 22
0.0377
ASN 23
0.0603
LEU 24
0.0317
PRO 25
0.0770
ALA 26
0.0295
ASP 27
0.0084
LEU 28
0.0437
ALA 29
0.0298
TRP 30
0.0132
PHE 31
0.0147
LYS 32
0.0085
ARG 33
0.0156
ASN 34
0.0223
THR 35
0.0150
LEU 36
0.0109
ASP 37
0.0143
LYS 38
0.0044
PRO 39
0.0099
VAL 40
0.0052
ILE 41
0.0051
MET 42
0.0012
GLY 43
0.0024
ARG 44
0.0095
HIS 45
0.0188
THR 46
0.0136
TRP 47
0.0039
GLU 48
0.0087
SER 49
0.0198
ILE 50
0.0118
GLY 51
0.0072
ARG 52
0.0131
PRO 53
0.0083
LEU 54
0.0036
PRO 55
0.0081
GLY 56
0.0084
ARG 57
0.0059
LYS 58
0.0099
ASN 59
0.0047
ILE 60
0.0051
ILE 61
0.0016
LEU 62
0.0031
SER 63
0.0032
SER 64
0.0081
GLN 65
0.0030
PRO 66
0.0105
GLY 67
0.0127
THR 68
0.0211
ASP 69
0.0093
ASP 70
0.0099
ARG 71
0.0059
VAL 72
0.0040
THR 73
0.0061
TRP 74
0.0049
VAL 75
0.0063
LYS 76
0.0152
SER 77
0.0159
VAL 78
0.0111
ASP 79
0.0068
GLU 80
0.0062
ALA 81
0.0052
ILE 82
0.0088
ALA 83
0.0127
ALA 84
0.0105
CYS 85
0.0150
GLY 86
0.0404
ASP 87
0.0402
VAL 88
0.0174
PRO 89
0.0421
GLU 90
0.0173
ILE 91
0.0098
MET 92
0.0041
VAL 93
0.0069
ILE 94
0.0035
GLY 95
0.0103
GLY 96
0.0192
GLY 97
0.0201
ARG 98
0.0306
VAL 99
0.0163
TYR 100
0.0118
GLU 101
0.0133
GLN 102
0.0148
PHE 103
0.0149
LEU 104
0.0150
PRO 105
0.0278
LYS 106
0.0270
ALA 107
0.0185
GLN 108
0.0128
LYS 109
0.0027
LEU 110
0.0103
TYR 111
0.0173
LEU 112
0.0223
THR 113
0.0221
HIS 114
0.0321
ILE 115
0.0291
ASP 116
0.0409
ALA 117
0.0347
GLU 118
0.0674
VAL 119
0.0263
GLU 120
0.0516
GLY 121
0.0343
ASP 122
0.0566
THR 123
0.0330
HIS 124
0.0101
PHE 125
0.0119
PRO 126
0.0126
ASP 127
0.0226
TYR 128
0.0096
GLU 129
0.0253
PRO 130
0.0237
ASP 131
0.0297
ASP 132
0.0129
TRP 133
0.0104
GLU 134
0.0214
SER 135
0.0299
VAL 136
0.0430
PHE 137
0.0278
SER 138
0.0189
GLU 139
0.0242
PHE 140
0.0211
HIS 141
0.0202
ASP 142
0.0310
ALA 143
0.0173
ASP 144
0.0184
ALA 145
0.0501
GLN 146
0.0364
ASN 147
0.0335
SER 148
0.0424
HIS 149
0.0264
SER 150
0.0203
TYR 151
0.0177
CYS 152
0.0153
PHE 153
0.0239
GLU 154
0.0155
ILE 155
0.0156
LEU 156
0.0084
GLU 157
0.0125
ARG 158
0.0152
ARG 159
0.0299
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.