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 = 0.1599
ALA 119
0.0557
SER 120
0.0582
ILE 121
0.0189
PRO 122
0.0164
GLY 123
0.0077
GLU 124
0.0053
ALA 125
0.0201
GLU 126
0.0092
TYR 127
0.0069
LEU 128
0.0069
GLY 129
0.0106
ARG 130
0.0124
GLY 131
0.0057
VAL 132
0.0035
SER 133
0.0080
TYR 134
0.0141
CYS 135
0.0100
ALA 136
0.0064
THR 137
0.0077
CYS 138
0.0114
ASP 139
0.0069
GLY 140
0.0068
ALA 141
0.0079
PHE 142
0.0094
TYR 143
0.0085
ARG 144
0.0030
ASN 145
0.0100
ARG 146
0.0091
GLU 147
0.0111
VAL 148
0.0088
VAL 149
0.0038
VAL 150
0.0039
VAL 151
0.0055
GLY 152
0.0071
LEU 153
0.0106
ASN 154
0.0141
PRO 155
0.0172
GLU 156
0.0142
ALA 157
0.0093
VAL 158
0.0098
GLU 159
0.0125
GLU 160
0.0067
ALA 161
0.0050
GLN 162
0.0032
VAL 163
0.0063
LEU 164
0.0063
THR 165
0.0123
LYS 166
0.0151
PHE 167
0.0106
ALA 168
0.0153
SER 169
0.0170
THR 170
0.0147
VAL 171
0.0104
HIS 172
0.0054
TRP 173
0.0065
ILE 174
0.0058
THR 175
0.0095
PRO 176
0.0081
LYS 177
0.0096
ASP 178
0.0120
PRO 179
0.0124
HIS 180
0.0142
THR 181
0.0141
LEU 182
0.0100
ASP 183
0.0155
GLY 184
0.0128
HIS 185
0.0119
ALA 186
0.0085
ASP 187
0.0137
GLU 188
0.0092
LEU 189
0.0028
LEU 190
0.0047
ALA 191
0.0143
HIS 192
0.0149
PRO 193
0.0264
SER 194
0.0170
VAL 195
0.0088
LYS 196
0.0031
LEU 197
0.0071
TRP 198
0.0079
GLU 199
0.0109
LYS 200
0.0057
THR 201
0.0040
ARG 202
0.0107
LEU 203
0.0066
ILE 204
0.0084
ARG 205
0.0099
ILE 206
0.0079
LYS 207
0.0092
GLY 208
0.0156
GLU 209
0.0265
GLU 210
0.0237
ALA 211
0.0262
GLY 212
0.0183
VAL 213
0.0121
THR 214
0.0123
ALA 215
0.0070
VAL 216
0.0037
GLU 217
0.0040
VAL 218
0.0078
ARG 219
0.0101
HIS 220
0.0135
PRO 221
0.0150
GLY 222
0.0214
GLU 223
0.0152
SER 224
0.0374
ASP 225
0.0171
SER 226
0.0089
GLN 227
0.0083
GLU 228
0.0027
LEU 229
0.0024
LEU 230
0.0045
ALA 231
0.0047
GLU 232
0.0066
GLY 233
0.0033
VAL 234
0.0017
PHE 235
0.0062
VAL 236
0.0113
TYR 237
0.0135
LEU 238
0.0216
GLN 239
0.1089
GLY 240
0.1381
SER 241
0.0521
LYS 242
0.0531
PRO 243
0.1537
ILE 244
0.1599
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.