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 = 0.0635
ALA 119
0.0631
SER 120
0.0362
ILE 121
0.0374
PRO 122
0.0439
GLY 123
0.0171
GLU 124
0.0144
ALA 125
0.0468
GLU 126
0.0226
TYR 127
0.0228
LEU 128
0.0314
GLY 129
0.0469
ARG 130
0.0296
GLY 131
0.0154
VAL 132
0.0143
SER 133
0.0151
TYR 134
0.0195
CYS 135
0.0454
ALA 136
0.0196
THR 137
0.0635
CYS 138
0.0400
ASP 139
0.0212
GLY 140
0.0202
ALA 141
0.0118
PHE 142
0.0187
TYR 143
0.0048
ARG 144
0.0051
ASN 145
0.0140
ARG 146
0.0169
GLU 147
0.0127
VAL 148
0.0103
VAL 149
0.0160
VAL 150
0.0120
VAL 151
0.0152
GLY 152
0.0025
LEU 153
0.0149
ASN 154
0.0162
PRO 155
0.0292
GLU 156
0.0240
ALA 157
0.0100
VAL 158
0.0115
GLU 159
0.0043
GLU 160
0.0049
ALA 161
0.0076
GLN 162
0.0068
VAL 163
0.0095
LEU 164
0.0079
THR 165
0.0121
LYS 166
0.0197
PHE 167
0.0130
ALA 168
0.0138
SER 169
0.0160
THR 170
0.0115
VAL 171
0.0119
HIS 172
0.0109
TRP 173
0.0029
ILE 174
0.0077
THR 175
0.0163
PRO 176
0.0193
LYS 177
0.0292
ASP 178
0.0056
PRO 179
0.0114
HIS 180
0.0159
THR 181
0.0167
LEU 182
0.0102
ASP 183
0.0501
GLY 184
0.0215
HIS 185
0.0190
ALA 186
0.0057
ASP 187
0.0164
GLU 188
0.0159
LEU 189
0.0082
LEU 190
0.0052
ALA 191
0.0168
HIS 192
0.0148
PRO 193
0.0298
SER 194
0.0184
VAL 195
0.0158
LYS 196
0.0106
LEU 197
0.0128
TRP 198
0.0133
GLU 199
0.0172
LYS 200
0.0202
THR 201
0.0151
ARG 202
0.0156
LEU 203
0.0230
ILE 204
0.0292
ARG 205
0.0281
ILE 206
0.0118
LYS 207
0.0109
GLY 208
0.0317
GLU 209
0.0278
GLU 210
0.0130
ALA 211
0.0502
GLY 212
0.0200
VAL 213
0.0202
THR 214
0.0360
ALA 215
0.0188
VAL 216
0.0081
GLU 217
0.0138
VAL 218
0.0096
ARG 219
0.0067
HIS 220
0.0072
PRO 221
0.0151
GLY 222
0.0306
GLU 223
0.0162
SER 224
0.0266
ASP 225
0.0117
SER 226
0.0144
GLN 227
0.0240
GLU 228
0.0158
LEU 229
0.0155
LEU 230
0.0275
ALA 231
0.0174
GLU 232
0.0174
GLY 233
0.0132
VAL 234
0.0104
PHE 235
0.0148
VAL 236
0.0149
TYR 237
0.0030
LEU 238
0.0039
GLN 239
0.0154
GLY 240
0.0056
SER 241
0.0036
LYS 242
0.0048
PRO 243
0.0033
ILE 244
0.0028
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.