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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 = 0.0949
ALA 119
0.0386
SER 120
0.0412
ILE 121
0.0284
PRO 122
0.0270
GLY 123
0.0213
GLU 124
0.0211
ALA 125
0.0285
GLU 126
0.0298
TYR 127
0.0182
LEU 128
0.0192
GLY 129
0.0174
ARG 130
0.0211
GLY 131
0.0057
VAL 132
0.0052
SER 133
0.0030
TYR 134
0.0056
CYS 135
0.0078
ALA 136
0.0066
THR 137
0.0091
CYS 138
0.0147
ASP 139
0.0120
GLY 140
0.0111
ALA 141
0.0172
PHE 142
0.0186
TYR 143
0.0149
ARG 144
0.0195
ASN 145
0.0204
ARG 146
0.0177
GLU 147
0.0134
VAL 148
0.0083
VAL 149
0.0084
VAL 150
0.0075
VAL 151
0.0073
GLY 152
0.0132
LEU 153
0.0143
ASN 154
0.0143
PRO 155
0.0186
GLU 156
0.0167
ALA 157
0.0119
VAL 158
0.0125
GLU 159
0.0152
GLU 160
0.0102
ALA 161
0.0088
GLN 162
0.0129
VAL 163
0.0092
LEU 164
0.0073
THR 165
0.0073
LYS 166
0.0082
PHE 167
0.0126
ALA 168
0.0110
SER 169
0.0138
THR 170
0.0095
VAL 171
0.0051
HIS 172
0.0050
TRP 173
0.0028
ILE 174
0.0053
THR 175
0.0132
PRO 176
0.0308
LYS 177
0.0441
ASP 178
0.0339
PRO 179
0.0104
HIS 180
0.0156
THR 181
0.0126
LEU 182
0.0094
ASP 183
0.0196
GLY 184
0.0276
HIS 185
0.0255
ALA 186
0.0182
ASP 187
0.0303
GLU 188
0.0301
LEU 189
0.0164
LEU 190
0.0197
ALA 191
0.0284
HIS 192
0.0153
PRO 193
0.0128
SER 194
0.0061
VAL 195
0.0063
LYS 196
0.0034
LEU 197
0.0094
TRP 198
0.0079
GLU 199
0.0226
LYS 200
0.0397
THR 201
0.0186
ARG 202
0.0249
LEU 203
0.0196
ILE 204
0.0267
ARG 205
0.0274
ILE 206
0.0185
LYS 207
0.0210
GLY 208
0.0098
GLU 209
0.0279
GLU 210
0.0824
ALA 211
0.0678
GLY 212
0.0226
VAL 213
0.0073
THR 214
0.0130
ALA 215
0.0208
VAL 216
0.0220
GLU 217
0.0271
VAL 218
0.0156
ARG 219
0.0061
HIS 220
0.0328
PRO 221
0.0720
GLY 222
0.0949
GLU 223
0.0372
SER 224
0.0198
ASP 225
0.0220
SER 226
0.0247
GLN 227
0.0240
GLU 228
0.0305
LEU 229
0.0223
LEU 230
0.0199
ALA 231
0.0139
GLU 232
0.0106
GLY 233
0.0062
VAL 234
0.0063
PHE 235
0.0045
VAL 236
0.0075
TYR 237
0.0100
LEU 238
0.0111
GLN 239
0.0175
GLY 240
0.0151
SER 241
0.0202
LYS 242
0.0110
PRO 243
0.0067
ILE 244
0.0043
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.