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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 = 0.0626
ALA 119
0.0367
SER 120
0.0376
ILE 121
0.0268
PRO 122
0.0317
GLY 123
0.0163
GLU 124
0.0142
ALA 125
0.0105
GLU 126
0.0046
TYR 127
0.0099
LEU 128
0.0119
GLY 129
0.0056
ARG 130
0.0043
GLY 131
0.0128
VAL 132
0.0077
SER 133
0.0176
TYR 134
0.0156
CYS 135
0.0339
ALA 136
0.0241
THR 137
0.0390
CYS 138
0.0409
ASP 139
0.0270
GLY 140
0.0190
ALA 141
0.0031
PHE 142
0.0149
TYR 143
0.0100
ARG 144
0.0160
ASN 145
0.0123
ARG 146
0.0334
GLU 147
0.0362
VAL 148
0.0193
VAL 149
0.0136
VAL 150
0.0103
VAL 151
0.0155
GLY 152
0.0127
LEU 153
0.0161
ASN 154
0.0196
PRO 155
0.0207
GLU 156
0.0235
ALA 157
0.0151
VAL 158
0.0109
GLU 159
0.0053
GLU 160
0.0062
ALA 161
0.0034
GLN 162
0.0128
VAL 163
0.0109
LEU 164
0.0012
THR 165
0.0069
LYS 166
0.0234
PHE 167
0.0146
ALA 168
0.0147
SER 169
0.0314
THR 170
0.0280
VAL 171
0.0086
HIS 172
0.0062
TRP 173
0.0084
ILE 174
0.0106
THR 175
0.0200
PRO 176
0.0226
LYS 177
0.0242
ASP 178
0.0172
PRO 179
0.0269
HIS 180
0.0221
THR 181
0.0325
LEU 182
0.0332
ASP 183
0.0406
GLY 184
0.0319
HIS 185
0.0344
ALA 186
0.0340
ASP 187
0.0198
GLU 188
0.0436
LEU 189
0.0160
LEU 190
0.0308
ALA 191
0.0376
HIS 192
0.0235
PRO 193
0.0626
SER 194
0.0217
VAL 195
0.0206
LYS 196
0.0456
LEU 197
0.0200
TRP 198
0.0074
GLU 199
0.0226
LYS 200
0.0304
THR 201
0.0252
ARG 202
0.0205
LEU 203
0.0224
ILE 204
0.0177
ARG 205
0.0218
ILE 206
0.0142
LYS 207
0.0117
GLY 208
0.0200
GLU 209
0.0180
GLU 210
0.0151
ALA 211
0.0154
GLY 212
0.0093
VAL 213
0.0120
THR 214
0.0225
ALA 215
0.0142
VAL 216
0.0187
GLU 217
0.0188
VAL 218
0.0235
ARG 219
0.0141
HIS 220
0.0168
PRO 221
0.0285
GLY 222
0.0401
GLU 223
0.0241
SER 224
0.0401
ASP 225
0.0239
SER 226
0.0175
GLN 227
0.0302
GLU 228
0.0283
LEU 229
0.0227
LEU 230
0.0292
ALA 231
0.0189
GLU 232
0.0151
GLY 233
0.0159
VAL 234
0.0112
PHE 235
0.0175
VAL 236
0.0163
TYR 237
0.0165
LEU 238
0.0131
GLN 239
0.0179
GLY 240
0.0302
SER 241
0.0159
LYS 242
0.0323
PRO 243
0.0190
ILE 244
0.0132
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.