Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0794
LYS 1
0.0126
LYS 2
0.0056
VAL 3
0.0232
VAL 4
0.0091
LEU 5
0.0059
GLY 6
0.0124
LYS 7
0.0150
LYS 8
0.0082
GLY 9
0.0111
ASP 10
0.0184
THR 11
0.0086
VAL 12
0.0039
GLU 13
0.0077
LEU 14
0.0066
THR 15
0.0012
CYS 16
0.0043
THR 17
0.0096
ALA 18
0.0133
SER 19
0.0578
GLN 20
0.0426
LYS 21
0.0215
LYS 22
0.0425
SER 23
0.0098
ILE 24
0.0066
GLN 25
0.0110
PHE 26
0.0095
HIS 27
0.0087
TRP 28
0.0091
LYS 29
0.0098
ASN 30
0.0113
SER 31
0.0122
ASN 32
0.0101
GLN 33
0.0111
ILE 34
0.0108
LYS 35
0.0234
ILE 36
0.0185
LEU 37
0.0103
GLY 38
0.0097
ASN 39
0.0143
GLN 40
0.0456
GLY 41
0.0461
SER 42
0.0206
PHE 43
0.0280
LEU 44
0.0442
THR 45
0.0794
LYS 46
0.0061
GLY 47
0.0108
PRO 48
0.0280
SER 49
0.0354
LYS 50
0.0148
LEU 51
0.0117
ASN 52
0.0172
ASP 53
0.0064
ARG 54
0.0106
ALA 55
0.0134
ASP 56
0.0156
SER 57
0.0122
ARG 58
0.0128
ARG 59
0.0113
SER 60
0.0493
LEU 61
0.0200
TRP 62
0.0077
ASP 63
0.0157
GLN 64
0.0130
GLY 65
0.0137
ASN 66
0.0060
PHE 67
0.0094
PRO 68
0.0099
LEU 69
0.0099
ILE 70
0.0095
ILE 71
0.0059
LYS 72
0.0066
ASN 73
0.0098
LEU 74
0.0072
LYS 75
0.0125
ILE 76
0.0135
GLU 77
0.0161
ASP 78
0.0074
SER 79
0.0075
ASP 80
0.0044
THR 81
0.0073
TYR 82
0.0053
ILE 83
0.0026
CYS 84
0.0037
GLU 85
0.0029
VAL 86
0.0104
GLU 87
0.0239
ASP 88
0.0651
GLN 89
0.0139
LYS 90
0.0436
GLU 91
0.0260
GLU 92
0.0200
VAL 93
0.0020
GLN 94
0.0109
LEU 95
0.0043
LEU 96
0.0055
VAL 97
0.0121
PHE 98
0.0074
GLY 99
0.0078
LEU 100
0.0140
THR 101
0.0555
ALA 102
0.0295
ASN 103
0.0252
SER 104
0.0177
ASP 105
0.0443
THR 106
0.0078
HIS 107
0.0105
LEU 108
0.0017
LEU 109
0.0049
GLN 110
0.0138
GLY 111
0.0093
GLN 112
0.0072
SER 113
0.0075
LEU 114
0.0137
THR 115
0.0105
LEU 116
0.0097
THR 117
0.0170
LEU 118
0.0097
GLU 119
0.0271
SER 120
0.0162
PRO 121
0.0134
PRO 122
0.0210
GLY 123
0.0207
SER 124
0.0138
SER 125
0.0112
PRO 126
0.0033
SER 127
0.0178
VAL 128
0.0157
GLN 129
0.0073
CYS 130
0.0057
ARG 131
0.0146
SER 132
0.0144
PRO 133
0.0115
ARG 134
0.0073
GLY 135
0.0204
LYS 136
0.0111
ASN 137
0.0162
ILE 138
0.0078
GLN 139
0.0095
GLY 140
0.0162
GLY 141
0.0103
LYS 142
0.0092
THR 143
0.0212
LEU 144
0.0281
SER 145
0.0562
VAL 146
0.0256
SER 147
0.0137
GLN 148
0.0094
LEU 149
0.0032
GLU 150
0.0135
LEU 151
0.0123
GLN 152
0.0185
ASP 153
0.0079
SER 154
0.0094
GLY 155
0.0077
THR 156
0.0026
TRP 157
0.0075
THR 158
0.0092
CYS 159
0.0099
THR 160
0.0118
VAL 161
0.0137
LEU 162
0.0131
GLN 163
0.0089
ASN 164
0.0221
GLN 165
0.0079
LYS 166
0.0189
LYS 167
0.0044
VAL 168
0.0154
GLU 169
0.0194
PHE 170
0.0130
LYS 171
0.0195
ILE 172
0.0159
ASP 173
0.0174
ILE 174
0.0150
VAL 175
0.0050
VAL 176
0.0080
LEU 177
0.0164
ALA 178
0.0750
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.