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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 = 0.1166
SER 7
0.0141
LEU 8
0.0127
TYR 9
0.0121
LYS 10
0.0120
TYR 11
0.0161
LEU 12
0.0112
LEU 13
0.0154
LEU 14
0.0087
ARG 15
0.0127
SER 16
0.0174
THR 17
0.0352
GLY 18
0.0329
ASP 19
0.0195
MET 20
0.0099
HIS 21
0.0376
LYS 22
0.1166
ALA 23
0.0103
LYS 24
0.0411
SER 25
0.0336
PRO 26
0.0123
THR 27
0.0249
ILE 28
0.0461
MET 29
0.0166
THR 30
0.0233
ARG 31
0.0141
VAL 32
0.0191
THR 33
0.0394
ASN 34
0.0717
ASN 35
0.0102
VAL 36
0.0136
TYR 37
0.0172
LEU 38
0.0121
GLY 39
0.0032
ASN 40
0.0071
TYR 41
0.0088
TYR 41
0.0088
LYS 42
0.0046
ASN 43
0.0147
ALA 44
0.0082
MET 45
0.0186
ASP 46
0.0444
ALA 47
0.0194
PRO 48
0.0158
SER 49
0.0214
SER 49
0.0209
SER 50
0.0249
GLU 51
0.0305
VAL 52
0.0389
LYS 53
0.0255
PHE 54
0.0117
LYS 55
0.0188
TYR 56
0.0112
VAL 57
0.0082
LEU 58
0.0091
ASN 59
0.0091
LEU 60
0.0058
THR 61
0.0079
MET 62
0.0192
ASP 63
0.0200
ASP 63
0.0199
LYS 64
0.0225
TYR 65
0.0177
THR 66
0.0199
LEU 67
0.0253
PRO 68
0.0424
ASN 69
0.0293
SER 70
0.0234
ASN 71
0.0250
ILE 72
0.0093
ASN 73
0.0125
ILE 74
0.0136
ILE 75
0.0107
HIS 76
0.0124
ILE 77
0.0080
PRO 78
0.0056
LEU 79
0.0028
VAL 80
0.0070
ASP 81
0.0055
ASP 82
0.0121
THR 83
0.0120
THR 84
0.0233
THR 85
0.0060
ASP 86
0.0203
ASP 86
0.0206
ILE 87
0.0131
SER 88
0.0130
LYS 89
0.0362
TYR 90
0.0229
PHE 91
0.0127
ASP 92
0.0103
ASP 93
0.0192
VAL 94
0.0119
THR 95
0.0074
ALA 96
0.0240
PHE 97
0.0143
LEU 98
0.0068
SER 99
0.0196
SER 99
0.0196
LYS 100
0.0238
CYS 101
0.0123
ASP 102
0.0259
GLN 103
0.0519
ARG 104
0.0289
ASN 105
0.0423
GLU 106
0.0296
PRO 107
0.0207
VAL 108
0.0142
LEU 109
0.0108
VAL 110
0.0097
HIS 111
0.0049
CYS 112
0.0055
ALA 113
0.0077
ALA 114
0.0091
GLY 115
0.0081
VAL 116
0.0113
ASN 117
0.0097
ARG 118
0.0099
SER 119
0.0097
GLY 120
0.0102
ALA 121
0.0093
MET 122
0.0103
ILE 123
0.0110
LEU 124
0.0129
ALA 125
0.0178
TYR 126
0.0141
LEU 127
0.0239
MET 128
0.0239
SER 129
0.0264
LYS 130
0.0307
ASN 131
0.0277
LYS 132
0.0219
GLU 133
0.0187
SER 134
0.0083
LEU 135
0.0162
PRO 136
0.0085
MET 137
0.0145
LEU 138
0.0105
TYR 139
0.0124
PHE 140
0.0113
LEU 141
0.0064
TYR 142
0.0054
VAL 143
0.0063
TYR 144
0.0070
HIS 145
0.0114
SER 146
0.0113
MET 147
0.0121
ARG 148
0.0160
ASP 149
0.0134
LEU 150
0.0175
ARG 151
0.0167
GLY 152
0.0221
ALA 153
0.0165
PHE 154
0.0118
VAL 155
0.0072
GLU 156
0.0099
ASN 157
0.0067
PRO 158
0.0110
SER 159
0.0036
SER 159
0.0036
PHE 160
0.0024
LYS 161
0.0061
ARG 162
0.0174
GLN 163
0.0154
ILE 164
0.0164
ILE 165
0.0214
GLU 166
0.0362
LYS 167
0.0307
TYR 168
0.0172
VAL 169
0.0194
ILE 170
0.0412
ILE 170
0.0415
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.