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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 = 0.1457
ALA 119
0.0540
SER 120
0.0283
ILE 121
0.0180
PRO 122
0.0185
GLY 123
0.0254
GLU 124
0.0246
ALA 125
0.0285
GLU 126
0.0321
TYR 127
0.0201
LEU 128
0.0245
GLY 129
0.0164
ARG 130
0.0056
GLY 131
0.0169
VAL 132
0.0182
SER 133
0.0128
TYR 134
0.0155
CYS 135
0.0096
ALA 136
0.0117
THR 137
0.0208
CYS 138
0.0230
ASP 139
0.0025
GLY 140
0.0189
ALA 141
0.0125
PHE 142
0.0044
TYR 143
0.0167
ARG 144
0.0075
ASN 145
0.0152
ARG 146
0.0187
GLU 147
0.0207
VAL 148
0.0215
VAL 149
0.0129
VAL 150
0.0166
VAL 151
0.0107
GLY 152
0.0155
LEU 153
0.0202
ASN 154
0.0169
PRO 155
0.0090
GLU 156
0.0269
ALA 157
0.0078
VAL 158
0.0198
GLU 159
0.0442
GLU 160
0.0245
ALA 161
0.0263
GLN 162
0.0298
VAL 163
0.0309
LEU 164
0.0251
THR 165
0.0180
LYS 166
0.0308
PHE 167
0.0283
ALA 168
0.0255
SER 169
0.0238
THR 170
0.0165
VAL 171
0.0174
HIS 172
0.0137
TRP 173
0.0123
ILE 174
0.0092
THR 175
0.0145
PRO 176
0.0126
LYS 177
0.0195
ASP 178
0.0279
PRO 179
0.0221
HIS 180
0.0240
THR 181
0.0234
LEU 182
0.0275
ASP 183
0.0261
GLY 184
0.0301
HIS 185
0.0315
ALA 186
0.0140
ASP 187
0.0187
GLU 188
0.0332
LEU 189
0.0209
LEU 190
0.0147
ALA 191
0.0264
HIS 192
0.0223
PRO 193
0.1457
SER 194
0.0256
VAL 195
0.0265
LYS 196
0.0267
LEU 197
0.0151
TRP 198
0.0115
GLU 199
0.0134
LYS 200
0.0146
THR 201
0.0073
ARG 202
0.0063
LEU 203
0.0091
ILE 204
0.0131
ARG 205
0.0129
ILE 206
0.0174
LYS 207
0.0205
GLY 208
0.0250
GLU 209
0.0175
GLU 210
0.0572
ALA 211
0.0456
GLY 212
0.0234
VAL 213
0.0260
THR 214
0.0283
ALA 215
0.0155
VAL 216
0.0119
GLU 217
0.0104
VAL 218
0.0087
ARG 219
0.0048
HIS 220
0.0086
PRO 221
0.0130
GLY 222
0.0564
GLU 223
0.0137
SER 224
0.0316
ASP 225
0.0137
SER 226
0.0270
GLN 227
0.0319
GLU 228
0.0317
LEU 229
0.0146
LEU 230
0.0108
ALA 231
0.0141
GLU 232
0.0183
GLY 233
0.0159
VAL 234
0.0154
PHE 235
0.0137
VAL 236
0.0119
TYR 237
0.0105
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.