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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 = 0.0743
SER 7
0.0269
LEU 8
0.0203
TYR 9
0.0202
LYS 10
0.0112
TYR 11
0.0093
LEU 12
0.0009
LEU 13
0.0102
LEU 14
0.0054
ARG 15
0.0081
SER 16
0.0073
THR 17
0.0230
GLY 18
0.0096
ASP 19
0.0055
MET 20
0.0127
HIS 21
0.0200
LYS 22
0.0375
ALA 23
0.0305
LYS 24
0.0183
SER 25
0.0153
PRO 26
0.0103
THR 27
0.0229
ILE 28
0.0165
MET 29
0.0188
THR 30
0.0177
ARG 31
0.0306
VAL 32
0.0235
THR 33
0.0139
ASN 34
0.0155
ASN 35
0.0195
VAL 36
0.0163
TYR 37
0.0183
LEU 38
0.0120
GLY 39
0.0146
ASN 40
0.0148
TYR 41
0.0214
TYR 41
0.0214
LYS 42
0.0265
ASN 43
0.0177
ALA 44
0.0209
MET 45
0.0216
ASP 46
0.0072
ALA 47
0.0164
PRO 48
0.0099
SER 49
0.0112
SER 49
0.0111
SER 50
0.0108
GLU 51
0.0220
VAL 52
0.0023
LYS 53
0.0007
PHE 54
0.0042
LYS 55
0.0115
TYR 56
0.0122
VAL 57
0.0028
LEU 58
0.0060
ASN 59
0.0098
LEU 60
0.0093
THR 61
0.0148
MET 62
0.0095
ASP 63
0.0204
ASP 63
0.0206
LYS 64
0.0290
TYR 65
0.0194
THR 66
0.0149
LEU 67
0.0196
PRO 68
0.0511
ASN 69
0.0355
SER 70
0.0233
ASN 71
0.0183
ILE 72
0.0081
ASN 73
0.0157
ILE 74
0.0099
ILE 75
0.0168
HIS 76
0.0053
ILE 77
0.0180
PRO 78
0.0109
LEU 79
0.0117
VAL 80
0.0637
ASP 81
0.0280
ASP 82
0.0279
THR 83
0.0304
THR 84
0.0743
THR 85
0.0309
ASP 86
0.0316
ASP 86
0.0313
ILE 87
0.0222
SER 88
0.0224
LYS 89
0.0474
TYR 90
0.0195
PHE 91
0.0042
ASP 92
0.0185
ASP 93
0.0369
VAL 94
0.0221
THR 95
0.0202
ALA 96
0.0283
PHE 97
0.0175
LEU 98
0.0079
SER 99
0.0109
SER 99
0.0109
LYS 100
0.0062
CYS 101
0.0059
ASP 102
0.0050
GLN 103
0.0110
ARG 104
0.0134
ASN 105
0.0078
GLU 106
0.0044
PRO 107
0.0116
VAL 108
0.0114
LEU 109
0.0084
VAL 110
0.0078
HIS 111
0.0110
CYS 112
0.0091
ALA 113
0.0131
ALA 114
0.0102
GLY 115
0.0045
VAL 116
0.0076
ASN 117
0.0156
ARG 118
0.0130
SER 119
0.0090
GLY 120
0.0097
ALA 121
0.0092
MET 122
0.0090
ILE 123
0.0095
LEU 124
0.0027
ALA 125
0.0060
TYR 126
0.0126
LEU 127
0.0088
MET 128
0.0066
SER 129
0.0072
LYS 130
0.0118
ASN 131
0.0164
LYS 132
0.0266
GLU 133
0.0135
SER 134
0.0273
LEU 135
0.0266
PRO 136
0.0117
MET 137
0.0078
LEU 138
0.0154
TYR 139
0.0107
PHE 140
0.0120
LEU 141
0.0146
TYR 142
0.0107
VAL 143
0.0139
TYR 144
0.0103
HIS 145
0.0089
SER 146
0.0094
MET 147
0.0046
ARG 148
0.0063
ASP 149
0.0063
LEU 150
0.0120
ARG 151
0.0098
GLY 152
0.0062
ALA 153
0.0094
PHE 154
0.0123
VAL 155
0.0179
GLU 156
0.0263
ASN 157
0.0096
PRO 158
0.0359
SER 159
0.0179
SER 159
0.0181
PHE 160
0.0096
LYS 161
0.0298
ARG 162
0.0451
GLN 163
0.0139
ILE 164
0.0154
ILE 165
0.0280
GLU 166
0.0255
LYS 167
0.0192
TYR 168
0.0100
VAL 169
0.0082
ILE 170
0.0147
ILE 170
0.0148
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.