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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 = 0.0796
ALA 119
0.0491
SER 120
0.0666
ILE 121
0.0308
PRO 122
0.0270
GLY 123
0.0140
GLU 124
0.0149
ALA 125
0.0066
GLU 126
0.0174
TYR 127
0.0148
LEU 128
0.0155
GLY 129
0.0212
ARG 130
0.0223
GLY 131
0.0131
VAL 132
0.0117
SER 133
0.0166
TYR 134
0.0267
CYS 135
0.0244
ALA 136
0.0153
THR 137
0.0184
CYS 138
0.0079
ASP 139
0.0138
GLY 140
0.0181
ALA 141
0.0197
PHE 142
0.0102
TYR 143
0.0057
ARG 144
0.0141
ASN 145
0.0099
ARG 146
0.0093
GLU 147
0.0124
VAL 148
0.0062
VAL 149
0.0103
VAL 150
0.0049
VAL 151
0.0089
GLY 152
0.0063
LEU 153
0.0162
ASN 154
0.0199
PRO 155
0.0339
GLU 156
0.0410
ALA 157
0.0171
VAL 158
0.0188
GLU 159
0.0208
GLU 160
0.0301
ALA 161
0.0177
GLN 162
0.0135
VAL 163
0.0099
LEU 164
0.0130
THR 165
0.0184
LYS 166
0.0136
PHE 167
0.0062
ALA 168
0.0091
SER 169
0.0309
THR 170
0.0278
VAL 171
0.0123
HIS 172
0.0079
TRP 173
0.0026
ILE 174
0.0088
THR 175
0.0175
PRO 176
0.0194
LYS 177
0.0294
ASP 178
0.0432
PRO 179
0.0152
HIS 180
0.0164
THR 181
0.0173
LEU 182
0.0143
ASP 183
0.0317
GLY 184
0.0294
HIS 185
0.0310
ALA 186
0.0130
ASP 187
0.0125
GLU 188
0.0261
LEU 189
0.0252
LEU 190
0.0240
ALA 191
0.0510
HIS 192
0.0483
PRO 193
0.0796
SER 194
0.0122
VAL 195
0.0269
LYS 196
0.0120
LEU 197
0.0133
TRP 198
0.0112
GLU 199
0.0196
LYS 200
0.0244
THR 201
0.0142
ARG 202
0.0198
LEU 203
0.0163
ILE 204
0.0157
ARG 205
0.0282
ILE 206
0.0171
LYS 207
0.0136
GLY 208
0.0245
GLU 209
0.0272
GLU 210
0.0463
ALA 211
0.0650
GLY 212
0.0249
VAL 213
0.0100
THR 214
0.0149
ALA 215
0.0239
VAL 216
0.0250
GLU 217
0.0212
VAL 218
0.0093
ARG 219
0.0113
HIS 220
0.0028
PRO 221
0.0271
GLY 222
0.0547
GLU 223
0.0377
SER 224
0.0270
ASP 225
0.0271
SER 226
0.0278
GLN 227
0.0312
GLU 228
0.0308
LEU 229
0.0221
LEU 230
0.0393
ALA 231
0.0251
GLU 232
0.0174
GLY 233
0.0087
VAL 234
0.0112
PHE 235
0.0152
VAL 236
0.0205
TYR 237
0.0170
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.