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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 = 0.1044
MET 1
0.0133
ILE 2
0.0135
SER 3
0.0100
LEU 4
0.0117
ILE 5
0.0122
ALA 6
0.0137
ALA 7
0.0090
LEU 8
0.0088
ALA 9
0.0131
VAL 10
0.0295
ASP 11
0.0259
ARG 12
0.0193
VAL 13
0.0102
ILE 14
0.0144
GLY 15
0.0195
PRO 21
0.0532
TRP 22
0.0355
ASN 23
0.0320
LEU 24
0.0172
PRO 25
0.0235
ALA 26
0.0152
ASP 27
0.0101
LEU 28
0.0139
ALA 29
0.0180
TRP 30
0.0132
PHE 31
0.0109
LYS 32
0.0120
ARG 33
0.0145
ASN 34
0.0107
THR 35
0.0123
LEU 36
0.0116
ASP 37
0.0122
LYS 38
0.0135
PRO 39
0.0164
VAL 40
0.0176
ILE 41
0.0186
MET 42
0.0169
GLY 43
0.0160
ARG 44
0.0170
HIS 45
0.0230
THR 46
0.0199
TRP 47
0.0161
GLU 48
0.0236
SER 49
0.0305
ILE 50
0.0189
GLY 51
0.0192
ARG 52
0.0061
PRO 53
0.0070
LEU 54
0.0146
PRO 55
0.0177
GLY 56
0.0155
ARG 57
0.0153
LYS 58
0.0152
ASN 59
0.0153
ILE 60
0.0145
ILE 61
0.0082
LEU 62
0.0151
SER 63
0.0187
SER 64
0.0280
GLN 65
0.0366
PRO 66
0.0353
GLY 67
0.0324
THR 68
0.0531
ASP 69
0.0398
ASP 70
0.0510
ARG 71
0.0342
VAL 72
0.0193
THR 73
0.0149
TRP 74
0.0083
VAL 75
0.0113
LYS 76
0.0123
SER 77
0.0247
VAL 78
0.0261
ASP 79
0.0304
GLU 80
0.0254
ALA 81
0.0223
ILE 82
0.0230
ALA 83
0.0271
ALA 84
0.0224
CYS 85
0.0212
GLY 86
0.0228
ASP 87
0.0172
VAL 88
0.0154
PRO 89
0.0135
GLU 90
0.0114
ILE 91
0.0147
MET 92
0.0154
VAL 93
0.0173
ILE 94
0.0184
GLY 95
0.0194
GLY 96
0.0167
GLY 97
0.0208
ARG 98
0.0225
VAL 99
0.0196
TYR 100
0.0172
GLU 101
0.0186
GLN 102
0.0201
PHE 103
0.0160
LEU 104
0.0084
PRO 105
0.0066
LYS 106
0.0093
ALA 107
0.0097
GLN 108
0.0173
LYS 109
0.0079
LEU 110
0.0062
TYR 111
0.0105
LEU 112
0.0147
THR 113
0.0105
HIS 114
0.0143
ILE 115
0.0152
ASP 116
0.0324
ALA 117
0.0376
GLU 118
0.0524
VAL 119
0.0428
GLU 120
0.0414
GLY 121
0.0206
ASP 122
0.0352
THR 123
0.0308
HIS 124
0.0268
PHE 125
0.0262
PRO 126
0.0254
ASP 127
0.0329
TYR 128
0.0295
GLU 129
0.0592
PRO 130
0.0796
ASP 131
0.1044
ASP 132
0.0666
TRP 133
0.0401
GLU 134
0.0366
SER 135
0.0174
VAL 136
0.0064
PHE 137
0.0175
SER 138
0.0229
GLU 139
0.0267
PHE 140
0.0271
HIS 141
0.0200
ASP 142
0.0192
ALA 143
0.0178
ASP 144
0.0123
ALA 145
0.0270
GLN 146
0.0291
ASN 147
0.0184
SER 148
0.0303
HIS 149
0.0266
SER 150
0.0210
TYR 151
0.0137
CYS 152
0.0154
PHE 153
0.0158
GLU 154
0.0148
ILE 155
0.0084
LEU 156
0.0101
GLU 157
0.0241
ARG 158
0.0377
ARG 159
0.0695
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.