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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 = 0.1151
ALA 119
0.0874
SER 120
0.0814
ILE 121
0.0202
PRO 122
0.0262
GLY 123
0.0171
GLU 124
0.0115
ALA 125
0.0474
GLU 126
0.0346
TYR 127
0.0089
LEU 128
0.0242
GLY 129
0.0367
ARG 130
0.0197
GLY 131
0.0137
VAL 132
0.0079
SER 133
0.0101
TYR 134
0.0189
CYS 135
0.0339
ALA 136
0.0260
THR 137
0.0451
CYS 138
0.0512
ASP 139
0.0254
GLY 140
0.0174
ALA 141
0.0187
PHE 142
0.0120
TYR 143
0.0150
ARG 144
0.0294
ASN 145
0.0225
ARG 146
0.0160
GLU 147
0.0134
VAL 148
0.0110
VAL 149
0.0056
VAL 150
0.0039
VAL 151
0.0078
GLY 152
0.0165
LEU 153
0.0191
ASN 154
0.0185
PRO 155
0.0205
GLU 156
0.0184
ALA 157
0.0163
VAL 158
0.0149
GLU 159
0.0178
GLU 160
0.0234
ALA 161
0.0082
GLN 162
0.0097
VAL 163
0.0211
LEU 164
0.0111
THR 165
0.0160
LYS 166
0.0242
PHE 167
0.0196
ALA 168
0.0133
SER 169
0.0109
THR 170
0.0135
VAL 171
0.0129
HIS 172
0.0099
TRP 173
0.0063
ILE 174
0.0067
THR 175
0.0132
PRO 176
0.0213
LYS 177
0.0204
ASP 178
0.0087
PRO 179
0.0171
HIS 180
0.0240
THR 181
0.0223
LEU 182
0.0218
ASP 183
0.0186
GLY 184
0.0198
HIS 185
0.0134
ALA 186
0.0115
ASP 187
0.0187
GLU 188
0.0245
LEU 189
0.0039
LEU 190
0.0147
ALA 191
0.0311
HIS 192
0.0252
PRO 193
0.1151
SER 194
0.0301
VAL 195
0.0237
LYS 196
0.0203
LEU 197
0.0151
TRP 198
0.0103
GLU 199
0.0102
LYS 200
0.0124
THR 201
0.0114
ARG 202
0.0148
LEU 203
0.0051
ILE 204
0.0065
ARG 205
0.0017
ILE 206
0.0033
LYS 207
0.0113
GLY 208
0.0170
GLU 209
0.0231
GLU 210
0.0276
ALA 211
0.0236
GLY 212
0.0168
VAL 213
0.0135
THR 214
0.0156
ALA 215
0.0099
VAL 216
0.0060
GLU 217
0.0047
VAL 218
0.0079
ARG 219
0.0126
HIS 220
0.0184
PRO 221
0.0225
GLY 222
0.0144
GLU 223
0.0070
SER 224
0.0203
ASP 225
0.0135
SER 226
0.0095
GLN 227
0.0103
GLU 228
0.0103
LEU 229
0.0094
LEU 230
0.0109
ALA 231
0.0127
GLU 232
0.0191
GLY 233
0.0106
VAL 234
0.0026
PHE 235
0.0064
VAL 236
0.0094
TYR 237
0.0127
LEU 238
0.0078
GLN 239
0.0137
GLY 240
0.0378
SER 241
0.0097
LYS 242
0.0142
PRO 243
0.0364
ILE 244
0.0390
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.