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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 = 0.0918
ALA 119
0.0470
SER 120
0.0542
ILE 121
0.0212
PRO 122
0.0248
GLY 123
0.0196
GLU 124
0.0144
ALA 125
0.0082
GLU 126
0.0183
TYR 127
0.0210
LEU 128
0.0127
GLY 129
0.0153
ARG 130
0.0298
GLY 131
0.0224
VAL 132
0.0166
SER 133
0.0112
TYR 134
0.0149
CYS 135
0.0130
ALA 136
0.0091
THR 137
0.0109
CYS 138
0.0115
ASP 139
0.0135
GLY 140
0.0117
ALA 141
0.0290
PHE 142
0.0375
TYR 143
0.0116
ARG 144
0.0126
ASN 145
0.0146
ARG 146
0.0136
GLU 147
0.0069
VAL 148
0.0042
VAL 149
0.0065
VAL 150
0.0137
VAL 151
0.0171
GLY 152
0.0173
LEU 153
0.0159
ASN 154
0.0230
PRO 155
0.0300
GLU 156
0.0245
ALA 157
0.0225
VAL 158
0.0228
GLU 159
0.0178
GLU 160
0.0155
ALA 161
0.0128
GLN 162
0.0083
VAL 163
0.0061
LEU 164
0.0079
THR 165
0.0123
LYS 166
0.0125
PHE 167
0.0127
ALA 168
0.0072
SER 169
0.0069
THR 170
0.0075
VAL 171
0.0078
HIS 172
0.0114
TRP 173
0.0176
ILE 174
0.0133
THR 175
0.0125
PRO 176
0.0186
LYS 177
0.0184
ASP 178
0.0277
PRO 179
0.0189
HIS 180
0.0199
THR 181
0.0139
LEU 182
0.0151
ASP 183
0.0360
GLY 184
0.0350
HIS 185
0.0389
ALA 186
0.0335
ASP 187
0.0272
GLU 188
0.0323
LEU 189
0.0147
LEU 190
0.0284
ALA 191
0.0918
HIS 192
0.0490
PRO 193
0.0796
SER 194
0.0239
VAL 195
0.0219
LYS 196
0.0191
LEU 197
0.0179
TRP 198
0.0167
GLU 199
0.0257
LYS 200
0.0277
THR 201
0.0193
ARG 202
0.0313
LEU 203
0.0113
ILE 204
0.0176
ARG 205
0.0168
ILE 206
0.0172
LYS 207
0.0151
GLY 208
0.0205
GLU 209
0.0185
GLU 210
0.0497
ALA 211
0.0411
GLY 212
0.0323
VAL 213
0.0234
THR 214
0.0187
ALA 215
0.0154
VAL 216
0.0140
GLU 217
0.0143
VAL 218
0.0208
ARG 219
0.0222
HIS 220
0.0270
PRO 221
0.0234
GLY 222
0.0601
GLU 223
0.0107
SER 224
0.0186
ASP 225
0.0153
SER 226
0.0232
GLN 227
0.0253
GLU 228
0.0207
LEU 229
0.0183
LEU 230
0.0166
ALA 231
0.0129
GLU 232
0.0179
GLY 233
0.0130
VAL 234
0.0137
PHE 235
0.0136
VAL 236
0.0202
TYR 237
0.0228
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.