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 = 0.0599
ARG 12
0.0173
LYS 13
0.0096
LYS 14
0.0032
ARG 15
0.0030
GLU 16
0.0027
LYS 17
0.0019
GLU 18
0.0016
GLN 19
0.0017
PHE 20
0.0021
ARG 21
0.0019
LYS 22
0.0018
LEU 23
0.0017
PHE 24
0.0020
ILE 25
0.0022
GLY 26
0.0024
GLY 27
0.0027
LEU 28
0.0034
SER 29
0.0040
PHE 30
0.0053
GLU 31
0.0058
THR 32
0.0051
THR 33
0.0057
GLU 34
0.0055
GLU 35
0.0063
SER 36
0.0056
LEU 37
0.0046
ARG 38
0.0052
ASN 39
0.0058
TYR 40
0.0047
TYR 41
0.0044
GLU 42
0.0055
GLN 43
0.0057
TRP 44
0.0052
GLY 45
0.0054
LYS 46
0.0055
LEU 47
0.0048
THR 48
0.0042
ASP 49
0.0041
CYS 50
0.0044
VAL 51
0.0046
VAL 52
0.0049
MET 53
0.0051
ARG 54
0.0059
ASP 55
0.0063
PRO 56
0.0065
ALA 57
0.0071
SER 58
0.0072
LYS 59
0.0068
ARG 60
0.0063
SER 61
0.0058
ARG 62
0.0053
GLY 63
0.0044
PHE 64
0.0037
GLY 65
0.0037
PHE 66
0.0030
VAL 67
0.0031
THR 68
0.0028
PHE 69
0.0034
SER 70
0.0039
SER 71
0.0038
MET 72
0.0034
ALA 73
0.0051
GLU 74
0.0045
VAL 75
0.0033
ASP 76
0.0040
ALA 77
0.0048
ALA 78
0.0038
MET 79
0.0031
ALA 80
0.0039
ALA 81
0.0038
ARG 82
0.0025
PRO 83
0.0019
HIS 84
0.0024
SER 85
0.0026
ILE 86
0.0035
ASP 87
0.0040
GLY 88
0.0027
ARG 89
0.0022
VAL 90
0.0016
VAL 91
0.0018
GLU 92
0.0008
PRO 93
0.0016
LYS 94
0.0009
ARG 95
0.0011
ALA 96
0.0008
VAL 97
0.0009
ALA 98
0.0012
ARG 99
0.0016
GLU 100
0.0011
GLU 101
0.0008
SER 102
0.0009
GLY 103
0.0009
LYS 104
0.0010
PRO 105
0.0015
GLY 106
0.0010
ALA 107
0.0012
HIS 108
0.0012
VAL 109
0.0013
THR 110
0.0031
VAL 111
0.0045
LYS 112
0.0060
LYS 113
0.0059
LEU 114
0.0047
PHE 115
0.0055
VAL 116
0.0080
GLY 117
0.0109
GLY 118
0.0176
ILE 119
0.0185
LYS 120
0.0224
GLU 121
0.0261
ASP 122
0.0284
THR 123
0.0237
GLU 124
0.0222
GLU 125
0.0193
HIS 126
0.0228
HIS 127
0.0214
LEU 128
0.0146
ARG 129
0.0149
ASP 130
0.0180
TYR 131
0.0160
PHE 132
0.0106
GLU 133
0.0115
GLU 134
0.0110
TYR 135
0.0075
GLY 136
0.0066
LYS 137
0.0080
ILE 138
0.0072
ASP 139
0.0098
THR 140
0.0106
ILE 141
0.0081
GLU 142
0.0127
ILE 143
0.0128
ILE 144
0.0147
THR 145
0.0221
ASP 146
0.0269
ARG 147
0.0456
GLN 148
0.0599
SER 149
0.0519
GLY 150
0.0418
LYS 151
0.0330
LYS 152
0.0220
ARG 153
0.0123
GLY 154
0.0133
PHE 155
0.0089
GLY 156
0.0064
PHE 157
0.0053
VAL 158
0.0041
THR 159
0.0066
PHE 160
0.0056
ASP 161
0.0075
ASP 162
0.0044
HIS 163
0.0040
ASP 164
0.0031
PRO 165
0.0041
VAL 166
0.0041
ASP 167
0.0049
LYS 168
0.0058
ILE 169
0.0079
VAL 170
0.0096
LEU 171
0.0090
GLN 172
0.0130
LYS 173
0.0158
TYR 174
0.0197
HIS 175
0.0180
THR 176
0.0232
ILE 177
0.0217
ASN 178
0.0272
GLY 179
0.0302
HIS 180
0.0264
ASN 181
0.0248
ALA 182
0.0175
GLU 183
0.0152
VAL 184
0.0102
ARG 185
0.0096
LYS 186
0.0065
ALA 187
0.0068
LEU 188
0.0048
SER 189
0.0046
ARG 190
0.0030
GLN 191
0.0021
GLU 192
0.0011
MET 193
0.0019
GLN 194
0.0028
GLU 195
0.0044
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.