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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 = 0.1093
MET 1
0.0148
ILE 2
0.0137
SER 3
0.0109
LEU 4
0.0097
ILE 5
0.0132
ALA 6
0.0095
ALA 7
0.0142
LEU 8
0.0270
ALA 9
0.0258
VAL 10
0.0327
ASP 11
0.0356
ARG 12
0.0349
VAL 13
0.0306
ILE 14
0.0343
GLY 15
0.0587
PRO 21
0.0102
TRP 22
0.0103
ASN 23
0.0088
LEU 24
0.0060
PRO 25
0.0084
ALA 26
0.0083
ASP 27
0.0119
LEU 28
0.0168
ALA 29
0.0207
TRP 30
0.0153
PHE 31
0.0217
LYS 32
0.0292
ARG 33
0.0182
ASN 34
0.0137
THR 35
0.0172
LEU 36
0.0413
ASP 37
0.0499
LYS 38
0.0197
PRO 39
0.0149
VAL 40
0.0128
ILE 41
0.0210
MET 42
0.0302
GLY 43
0.0299
ARG 44
0.0228
HIS 45
0.0348
THR 46
0.0434
TRP 47
0.0240
GLU 48
0.0596
SER 49
0.1093
ILE 50
0.0394
GLY 51
0.0324
ARG 52
0.0173
PRO 53
0.0252
LEU 54
0.0151
PRO 55
0.0447
GLY 56
0.0531
ARG 57
0.0303
LYS 58
0.0238
ASN 59
0.0252
ILE 60
0.0259
ILE 61
0.0263
LEU 62
0.0215
SER 63
0.0198
SER 64
0.0170
GLN 65
0.0124
PRO 66
0.0219
GLY 67
0.0300
THR 68
0.0452
ASP 69
0.0239
ASP 70
0.0155
ARG 71
0.0471
VAL 72
0.0227
THR 73
0.0257
TRP 74
0.0192
VAL 75
0.0190
LYS 76
0.0138
SER 77
0.0239
VAL 78
0.0230
ASP 79
0.0435
GLU 80
0.0268
ALA 81
0.0194
ILE 82
0.0291
ALA 83
0.0392
ALA 84
0.0256
CYS 85
0.0247
GLY 86
0.0384
ASP 87
0.0336
VAL 88
0.0352
PRO 89
0.0320
GLU 90
0.0118
ILE 91
0.0098
MET 92
0.0092
VAL 93
0.0141
ILE 94
0.0198
GLY 95
0.0249
GLY 96
0.0186
GLY 97
0.0223
ARG 98
0.0232
VAL 99
0.0138
TYR 100
0.0087
GLU 101
0.0148
GLN 102
0.0119
PHE 103
0.0087
LEU 104
0.0123
PRO 105
0.0298
LYS 106
0.0242
ALA 107
0.0146
GLN 108
0.0119
LYS 109
0.0097
LEU 110
0.0110
TYR 111
0.0117
LEU 112
0.0073
THR 113
0.0062
HIS 114
0.0135
ILE 115
0.0162
ASP 116
0.0204
ALA 117
0.0169
GLU 118
0.0213
VAL 119
0.0098
GLU 120
0.0702
GLY 121
0.0651
ASP 122
0.0647
THR 123
0.0292
HIS 124
0.0295
PHE 125
0.0229
PRO 126
0.0089
ASP 127
0.0112
TYR 128
0.0200
GLU 129
0.0371
PRO 130
0.0393
ASP 131
0.0445
ASP 132
0.0158
TRP 133
0.0177
GLU 134
0.0192
SER 135
0.0202
VAL 136
0.0164
PHE 137
0.0169
SER 138
0.0211
GLU 139
0.0192
PHE 140
0.0304
HIS 141
0.0120
ASP 142
0.0095
ALA 143
0.0063
ASP 144
0.0057
ALA 145
0.0261
GLN 146
0.0062
ASN 147
0.0056
SER 148
0.0044
HIS 149
0.0071
SER 150
0.0059
TYR 151
0.0062
CYS 152
0.0114
PHE 153
0.0139
GLU 154
0.0140
ILE 155
0.0134
LEU 156
0.0150
GLU 157
0.0132
ARG 158
0.0125
ARG 159
0.0176
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.