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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 = 0.1134
ALA 119
0.0165
SER 120
0.0102
ILE 121
0.0053
PRO 122
0.0116
GLY 123
0.0190
GLU 124
0.0161
ALA 125
0.0202
GLU 126
0.0246
TYR 127
0.0203
LEU 128
0.0198
GLY 129
0.0172
ARG 130
0.0132
GLY 131
0.0156
VAL 132
0.0174
SER 133
0.0139
TYR 134
0.0156
CYS 135
0.0101
ALA 136
0.0093
THR 137
0.0126
CYS 138
0.0209
ASP 139
0.0122
GLY 140
0.0096
ALA 141
0.0229
PHE 142
0.0303
TYR 143
0.0179
ARG 144
0.0308
ASN 145
0.0364
ARG 146
0.0278
GLU 147
0.0165
VAL 148
0.0118
VAL 149
0.0110
VAL 150
0.0111
VAL 151
0.0074
GLY 152
0.0034
LEU 153
0.0064
ASN 154
0.0157
PRO 155
0.0151
GLU 156
0.0185
ALA 157
0.0105
VAL 158
0.0073
GLU 159
0.0139
GLU 160
0.0169
ALA 161
0.0139
GLN 162
0.0143
VAL 163
0.0142
LEU 164
0.0116
THR 165
0.0140
LYS 166
0.0147
PHE 167
0.0136
ALA 168
0.0157
SER 169
0.0205
THR 170
0.0143
VAL 171
0.0110
HIS 172
0.0063
TRP 173
0.0076
ILE 174
0.0103
THR 175
0.0134
PRO 176
0.0285
LYS 177
0.0271
ASP 178
0.0184
PRO 179
0.0088
HIS 180
0.0165
THR 181
0.0373
LEU 182
0.0245
ASP 183
0.0189
GLY 184
0.0290
HIS 185
0.0423
ALA 186
0.0221
ASP 187
0.0335
GLU 188
0.0273
LEU 189
0.0078
LEU 190
0.0135
ALA 191
0.0198
HIS 192
0.0135
PRO 193
0.0273
SER 194
0.0113
VAL 195
0.0088
LYS 196
0.0106
LEU 197
0.0082
TRP 198
0.0129
GLU 199
0.0173
LYS 200
0.0248
THR 201
0.0242
ARG 202
0.0242
LEU 203
0.0143
ILE 204
0.0218
ARG 205
0.0125
ILE 206
0.0132
LYS 207
0.0147
GLY 208
0.0203
GLU 209
0.0185
GLU 210
0.0404
ALA 211
0.0070
GLY 212
0.0149
VAL 213
0.0181
THR 214
0.0194
ALA 215
0.0120
VAL 216
0.0060
GLU 217
0.0170
VAL 218
0.0192
ARG 219
0.0213
HIS 220
0.0309
PRO 221
0.0392
GLY 222
0.1134
GLU 223
0.0449
SER 224
0.0542
ASP 225
0.0459
SER 226
0.0230
GLN 227
0.0207
GLU 228
0.0172
LEU 229
0.0080
LEU 230
0.0078
ALA 231
0.0150
GLU 232
0.0138
GLY 233
0.0130
VAL 234
0.0152
PHE 235
0.0146
VAL 236
0.0163
TYR 237
0.0160
LEU 238
0.0190
GLN 239
0.0692
GLY 240
0.0438
SER 241
0.0411
LYS 242
0.0189
PRO 243
0.0341
ILE 244
0.0378
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.