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 = 0.0986
ARG 12
0.0230
LYS 13
0.0175
LYS 14
0.0272
ARG 15
0.0154
GLU 16
0.0079
LYS 17
0.0071
GLU 18
0.0051
GLN 19
0.0053
PHE 20
0.0038
ARG 21
0.0037
LYS 22
0.0072
LEU 23
0.0091
PHE 24
0.0112
ILE 25
0.0130
GLY 26
0.0137
GLY 27
0.0155
LEU 28
0.0170
SER 29
0.0185
PHE 30
0.0165
GLU 31
0.0187
THR 32
0.0186
THR 33
0.0166
GLU 34
0.0149
GLU 35
0.0183
SER 36
0.0207
LEU 37
0.0175
ARG 38
0.0160
ASN 39
0.0191
TYR 40
0.0179
TYR 41
0.0142
GLU 42
0.0142
GLN 43
0.0151
TRP 44
0.0099
GLY 45
0.0089
LYS 46
0.0090
LEU 47
0.0093
THR 48
0.0058
ASP 49
0.0073
CYS 50
0.0097
VAL 51
0.0106
VAL 52
0.0115
MET 53
0.0094
ARG 54
0.0036
ASP 55
0.0107
PRO 56
0.0119
ALA 57
0.0186
SER 58
0.0220
LYS 59
0.0150
ARG 60
0.0104
SER 61
0.0075
ARG 62
0.0082
GLY 63
0.0117
PHE 64
0.0134
GLY 65
0.0120
PHE 66
0.0111
VAL 67
0.0099
THR 68
0.0066
PHE 69
0.0054
SER 70
0.0039
SER 71
0.0038
MET 72
0.0015
ALA 73
0.0011
GLU 74
0.0034
VAL 75
0.0045
ASP 76
0.0032
ALA 77
0.0044
ALA 78
0.0071
MET 79
0.0074
ALA 80
0.0092
ALA 81
0.0124
ARG 82
0.0119
PRO 83
0.0152
HIS 84
0.0196
SER 85
0.0236
ILE 86
0.0227
ASP 87
0.0252
GLY 88
0.0285
ARG 89
0.0256
VAL 90
0.0227
VAL 91
0.0191
GLU 92
0.0128
PRO 93
0.0116
LYS 94
0.0081
ARG 95
0.0070
ALA 96
0.0098
VAL 97
0.0111
ALA 98
0.0124
ARG 99
0.0151
GLU 100
0.0211
GLU 101
0.0186
SER 102
0.0171
GLY 103
0.0223
LYS 104
0.0225
PRO 105
0.0200
GLY 106
0.0124
ALA 107
0.0122
HIS 108
0.0097
VAL 109
0.0062
THR 110
0.0028
VAL 111
0.0053
LYS 112
0.0100
LYS 113
0.0089
LEU 114
0.0108
PHE 115
0.0130
VAL 116
0.0135
GLY 117
0.0190
GLY 118
0.0227
ILE 119
0.0214
LYS 120
0.0241
GLU 121
0.0216
ASP 122
0.0235
THR 123
0.0207
GLU 124
0.0157
GLU 125
0.0119
HIS 126
0.0096
HIS 127
0.0099
LEU 128
0.0071
ARG 129
0.0015
ASP 130
0.0021
TYR 131
0.0046
PHE 132
0.0067
GLU 133
0.0070
GLU 134
0.0114
TYR 135
0.0119
GLY 136
0.0105
LYS 137
0.0094
ILE 138
0.0076
ASP 139
0.0075
THR 140
0.0062
ILE 141
0.0078
GLU 142
0.0158
ILE 143
0.0192
ILE 144
0.0292
THR 145
0.0301
ASP 146
0.0097
ARG 147
0.0588
GLN 148
0.0269
SER 149
0.0986
GLY 150
0.0671
LYS 151
0.0529
LYS 152
0.0183
ARG 153
0.0134
GLY 154
0.0197
PHE 155
0.0204
GLY 156
0.0138
PHE 157
0.0117
VAL 158
0.0082
THR 159
0.0089
PHE 160
0.0096
ASP 161
0.0099
ASP 162
0.0056
HIS 163
0.0055
ASP 164
0.0042
PRO 165
0.0084
VAL 166
0.0094
ASP 167
0.0075
LYS 168
0.0114
ILE 169
0.0118
VAL 170
0.0132
LEU 171
0.0133
GLN 172
0.0231
LYS 173
0.0253
TYR 174
0.0318
HIS 175
0.0136
THR 176
0.0095
ILE 177
0.0096
ASN 178
0.0164
GLY 179
0.0188
HIS 180
0.0195
ASN 181
0.0200
ALA 182
0.0174
GLU 183
0.0215
VAL 184
0.0153
ARG 185
0.0184
LYS 186
0.0101
ALA 187
0.0100
LEU 188
0.0098
SER 189
0.0149
ARG 190
0.0196
GLN 191
0.0141
GLU 192
0.0146
MET 193
0.0182
GLN 194
0.0136
GLU 195
0.0121
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.