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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 = 0.0855
SER 7
0.0365
LEU 8
0.0181
TYR 9
0.0029
LYS 10
0.0105
TYR 11
0.0197
LEU 12
0.0149
LEU 13
0.0316
LEU 14
0.0290
ARG 15
0.0098
SER 16
0.0154
THR 17
0.0220
GLY 18
0.0817
ASP 19
0.0506
MET 20
0.0097
HIS 21
0.0233
LYS 22
0.0521
ALA 23
0.0135
LYS 24
0.0079
SER 25
0.0121
PRO 26
0.0104
THR 27
0.0164
ILE 28
0.0155
MET 29
0.0130
THR 30
0.0110
ARG 31
0.0136
VAL 32
0.0103
THR 33
0.0120
ASN 34
0.0192
ASN 35
0.0065
VAL 36
0.0058
TYR 37
0.0093
LEU 38
0.0103
GLY 39
0.0123
ASN 40
0.0149
TYR 41
0.0138
TYR 41
0.0138
LYS 42
0.0134
ASN 43
0.0116
ALA 44
0.0133
MET 45
0.0109
ASP 46
0.0147
ALA 47
0.0094
PRO 48
0.0169
SER 49
0.0529
SER 49
0.0527
SER 50
0.0296
GLU 51
0.0231
VAL 52
0.0176
LYS 53
0.0187
PHE 54
0.0134
LYS 55
0.0123
TYR 56
0.0072
VAL 57
0.0072
LEU 58
0.0060
ASN 59
0.0085
LEU 60
0.0053
THR 61
0.0089
MET 62
0.0162
ASP 63
0.0139
ASP 63
0.0138
LYS 64
0.0120
TYR 65
0.0108
THR 66
0.0345
LEU 67
0.0171
PRO 68
0.0437
ASN 69
0.0241
SER 70
0.0207
ASN 71
0.0663
ILE 72
0.0142
ASN 73
0.0109
ILE 74
0.0091
ILE 75
0.0051
HIS 76
0.0078
ILE 77
0.0067
PRO 78
0.0106
LEU 79
0.0092
VAL 80
0.0127
ASP 81
0.0069
ASP 82
0.0042
THR 83
0.0152
THR 84
0.0204
THR 85
0.0094
ASP 86
0.0055
ASP 86
0.0056
ILE 87
0.0030
SER 88
0.0048
LYS 89
0.0072
TYR 90
0.0102
PHE 91
0.0094
ASP 92
0.0109
ASP 93
0.0130
VAL 94
0.0116
THR 95
0.0114
ALA 96
0.0119
PHE 97
0.0119
LEU 98
0.0081
SER 99
0.0075
SER 99
0.0075
LYS 100
0.0091
CYS 101
0.0063
ASP 102
0.0032
GLN 103
0.0070
ARG 104
0.0071
ASN 105
0.0045
GLU 106
0.0092
PRO 107
0.0086
VAL 108
0.0067
LEU 109
0.0075
VAL 110
0.0069
HIS 111
0.0105
CYS 112
0.0102
ALA 113
0.0107
ALA 114
0.0127
GLY 115
0.0111
VAL 116
0.0077
ASN 117
0.0088
ARG 118
0.0044
SER 119
0.0064
GLY 120
0.0062
ALA 121
0.0096
MET 122
0.0081
ILE 123
0.0073
LEU 124
0.0101
ALA 125
0.0101
TYR 126
0.0093
LEU 127
0.0087
MET 128
0.0103
SER 129
0.0109
LYS 130
0.0074
ASN 131
0.0253
LYS 132
0.0628
GLU 133
0.0612
SER 134
0.0173
LEU 135
0.0855
PRO 136
0.0341
MET 137
0.0212
LEU 138
0.0185
TYR 139
0.0101
PHE 140
0.0092
LEU 141
0.0117
TYR 142
0.0090
VAL 143
0.0100
TYR 144
0.0096
HIS 145
0.0115
SER 146
0.0092
MET 147
0.0046
ARG 148
0.0047
ASP 149
0.0088
LEU 150
0.0055
ARG 151
0.0032
GLY 152
0.0071
ALA 153
0.0013
PHE 154
0.0057
VAL 155
0.0110
GLU 156
0.0105
ASN 157
0.0136
PRO 158
0.0175
SER 159
0.0166
SER 159
0.0166
PHE 160
0.0119
LYS 161
0.0154
ARG 162
0.0181
GLN 163
0.0142
ILE 164
0.0107
ILE 165
0.0106
GLU 166
0.0190
LYS 167
0.0092
TYR 168
0.0026
VAL 169
0.0089
ILE 170
0.0282
ILE 170
0.0283
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.