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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 = 0.1011
SER 7
0.0346
LEU 8
0.0174
TYR 9
0.0205
LYS 10
0.0257
TYR 11
0.0320
LEU 12
0.0317
LEU 13
0.0262
LEU 14
0.0232
ARG 15
0.0204
SER 16
0.0262
THR 17
0.0602
GLY 18
0.1011
ASP 19
0.0459
MET 20
0.0228
HIS 21
0.0326
LYS 22
0.0515
ALA 23
0.0399
LYS 24
0.0358
SER 25
0.0420
PRO 26
0.0278
THR 27
0.0542
ILE 28
0.0241
MET 29
0.0130
THR 30
0.0089
ARG 31
0.0121
VAL 32
0.0133
THR 33
0.0205
ASN 34
0.0262
ASN 35
0.0115
VAL 36
0.0077
TYR 37
0.0063
LEU 38
0.0085
GLY 39
0.0162
ASN 40
0.0188
TYR 41
0.0129
TYR 41
0.0129
LYS 42
0.0135
ASN 43
0.0078
ALA 44
0.0104
MET 45
0.0257
ASP 46
0.0210
ALA 47
0.0126
PRO 48
0.0123
SER 49
0.0282
SER 49
0.0277
SER 50
0.0265
GLU 51
0.0470
VAL 52
0.0269
LYS 53
0.0213
PHE 54
0.0184
LYS 55
0.0241
TYR 56
0.0201
VAL 57
0.0104
LEU 58
0.0035
ASN 59
0.0142
LEU 60
0.0110
THR 61
0.0140
MET 62
0.0179
ASP 63
0.0203
ASP 63
0.0204
LYS 64
0.0329
TYR 65
0.0191
THR 66
0.0357
LEU 67
0.0209
PRO 68
0.0216
ASN 69
0.0114
SER 70
0.0049
ASN 71
0.0101
ILE 72
0.0104
ASN 73
0.0241
ILE 74
0.0043
ILE 75
0.0101
HIS 76
0.0241
ILE 77
0.0183
PRO 78
0.0184
LEU 79
0.0097
VAL 80
0.0149
ASP 81
0.0127
ASP 82
0.0127
THR 83
0.0209
THR 84
0.0262
THR 85
0.0122
ASP 86
0.0097
ASP 86
0.0097
ILE 87
0.0032
SER 88
0.0035
LYS 89
0.0136
TYR 90
0.0119
PHE 91
0.0092
ASP 92
0.0282
ASP 93
0.0209
VAL 94
0.0155
THR 95
0.0209
ALA 96
0.0221
PHE 97
0.0170
LEU 98
0.0158
SER 99
0.0186
SER 99
0.0186
LYS 100
0.0203
CYS 101
0.0116
ASP 102
0.0121
GLN 103
0.0129
ARG 104
0.0098
ASN 105
0.0186
GLU 106
0.0084
PRO 107
0.0200
VAL 108
0.0115
LEU 109
0.0104
VAL 110
0.0062
HIS 111
0.0113
CYS 112
0.0115
ALA 113
0.0125
ALA 114
0.0166
GLY 115
0.0184
VAL 116
0.0172
ASN 117
0.0112
ARG 118
0.0035
SER 119
0.0099
GLY 120
0.0072
ALA 121
0.0042
MET 122
0.0061
ILE 123
0.0051
LEU 124
0.0059
ALA 125
0.0064
TYR 126
0.0113
LEU 127
0.0074
MET 128
0.0046
SER 129
0.0127
LYS 130
0.0104
ASN 131
0.0256
LYS 132
0.0244
GLU 133
0.0329
SER 134
0.0413
LEU 135
0.0285
PRO 136
0.0160
MET 137
0.0191
LEU 138
0.0152
TYR 139
0.0205
PHE 140
0.0148
LEU 141
0.0091
TYR 142
0.0109
VAL 143
0.0188
TYR 144
0.0210
HIS 145
0.0113
SER 146
0.0176
MET 147
0.0192
ARG 148
0.0185
ASP 149
0.0194
LEU 150
0.0261
ARG 151
0.0165
GLY 152
0.0280
ALA 153
0.0229
PHE 154
0.0129
VAL 155
0.0116
GLU 156
0.0254
ASN 157
0.0143
PRO 158
0.0130
SER 159
0.0074
SER 159
0.0075
PHE 160
0.0090
LYS 161
0.0106
ARG 162
0.0109
GLN 163
0.0069
ILE 164
0.0066
ILE 165
0.0108
GLU 166
0.0106
LYS 167
0.0136
TYR 168
0.0107
VAL 169
0.0128
ILE 170
0.0231
ILE 170
0.0232
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.