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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 = 0.1469
SER 7
0.1469
LEU 8
0.0457
TYR 9
0.0192
LYS 10
0.0345
TYR 11
0.0423
LEU 12
0.0372
LEU 13
0.0419
LEU 14
0.0216
ARG 15
0.0148
SER 16
0.0400
THR 17
0.0531
GLY 18
0.0788
ASP 19
0.0558
MET 20
0.0403
HIS 21
0.0441
LYS 22
0.0519
ALA 23
0.0242
LYS 24
0.0244
SER 25
0.0332
PRO 26
0.0210
THR 27
0.0245
ILE 28
0.0215
MET 29
0.0065
THR 30
0.0055
ARG 31
0.0029
VAL 32
0.0043
THR 33
0.0096
ASN 34
0.0157
ASN 35
0.0074
VAL 36
0.0032
TYR 37
0.0016
LEU 38
0.0037
GLY 39
0.0037
ASN 40
0.0021
TYR 41
0.0055
TYR 41
0.0055
LYS 42
0.0078
ASN 43
0.0061
ALA 44
0.0071
MET 45
0.0081
ASP 46
0.0070
ALA 47
0.0040
PRO 48
0.0062
SER 49
0.0129
SER 49
0.0128
SER 50
0.0090
GLU 51
0.0107
VAL 52
0.0065
LYS 53
0.0060
PHE 54
0.0037
LYS 55
0.0044
TYR 56
0.0012
VAL 57
0.0046
LEU 58
0.0064
ASN 59
0.0072
LEU 60
0.0062
THR 61
0.0089
MET 62
0.0137
ASP 63
0.0128
ASP 63
0.0127
LYS 64
0.0106
TYR 65
0.0107
THR 66
0.0146
LEU 67
0.0027
PRO 68
0.0093
ASN 69
0.0251
SER 70
0.0136
ASN 71
0.0118
ILE 72
0.0054
ASN 73
0.0018
ILE 74
0.0061
ILE 75
0.0064
HIS 76
0.0076
ILE 77
0.0071
PRO 78
0.0087
LEU 79
0.0124
VAL 80
0.0239
ASP 81
0.0187
ASP 82
0.0260
THR 83
0.0230
THR 84
0.0366
THR 85
0.0257
ASP 86
0.0233
ASP 86
0.0233
ILE 87
0.0111
SER 88
0.0132
LYS 89
0.0155
TYR 90
0.0092
PHE 91
0.0095
ASP 92
0.0141
ASP 93
0.0155
VAL 94
0.0122
THR 95
0.0152
ALA 96
0.0148
PHE 97
0.0106
LEU 98
0.0092
SER 99
0.0094
SER 99
0.0094
LYS 100
0.0058
CYS 101
0.0016
ASP 102
0.0058
GLN 103
0.0071
ARG 104
0.0101
ASN 105
0.0120
GLU 106
0.0075
PRO 107
0.0050
VAL 108
0.0020
LEU 109
0.0035
VAL 110
0.0047
HIS 111
0.0043
CYS 112
0.0041
ALA 113
0.0047
ALA 114
0.0052
GLY 115
0.0052
VAL 116
0.0084
ASN 117
0.0040
ARG 118
0.0017
SER 119
0.0042
GLY 120
0.0082
ALA 121
0.0066
MET 122
0.0073
ILE 123
0.0078
LEU 124
0.0121
ALA 125
0.0136
TYR 126
0.0141
LEU 127
0.0092
MET 128
0.0209
SER 129
0.0284
LYS 130
0.0307
ASN 131
0.0577
LYS 132
0.1005
GLU 133
0.0660
SER 134
0.0605
LEU 135
0.0444
PRO 136
0.0340
MET 137
0.0334
LEU 138
0.0134
TYR 139
0.0089
PHE 140
0.0166
LEU 141
0.0260
TYR 142
0.0230
VAL 143
0.0204
TYR 144
0.0231
HIS 145
0.0258
SER 146
0.0267
MET 147
0.0206
ARG 148
0.0179
ASP 149
0.0194
LEU 150
0.0187
ARG 151
0.0161
GLY 152
0.0145
ALA 153
0.0159
PHE 154
0.0136
VAL 155
0.0109
GLU 156
0.0119
ASN 157
0.0085
PRO 158
0.0114
SER 159
0.0133
SER 159
0.0133
PHE 160
0.0092
LYS 161
0.0110
ARG 162
0.0110
GLN 163
0.0111
ILE 164
0.0082
ILE 165
0.0038
GLU 166
0.0133
LYS 167
0.0126
TYR 168
0.0117
VAL 169
0.0132
ILE 170
0.0232
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.