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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 = 0.0642
ALA 119
0.0466
SER 120
0.0446
ILE 121
0.0255
PRO 122
0.0231
GLY 123
0.0273
GLU 124
0.0236
ALA 125
0.0309
GLU 126
0.0304
TYR 127
0.0213
LEU 128
0.0143
GLY 129
0.0108
ARG 130
0.0166
GLY 131
0.0113
VAL 132
0.0079
SER 133
0.0198
TYR 134
0.0242
CYS 135
0.0316
ALA 136
0.0224
THR 137
0.0225
CYS 138
0.0310
ASP 139
0.0296
GLY 140
0.0238
ALA 141
0.0414
PHE 142
0.0526
TYR 143
0.0274
ARG 144
0.0460
ASN 145
0.0416
ARG 146
0.0264
GLU 147
0.0096
VAL 148
0.0117
VAL 149
0.0100
VAL 150
0.0140
VAL 151
0.0147
GLY 152
0.0167
LEU 153
0.0141
ASN 154
0.0190
PRO 155
0.0200
GLU 156
0.0251
ALA 157
0.0207
VAL 158
0.0241
GLU 159
0.0270
GLU 160
0.0242
ALA 161
0.0211
GLN 162
0.0209
VAL 163
0.0191
LEU 164
0.0137
THR 165
0.0138
LYS 166
0.0292
PHE 167
0.0277
ALA 168
0.0162
SER 169
0.0132
THR 170
0.0076
VAL 171
0.0136
HIS 172
0.0157
TRP 173
0.0225
ILE 174
0.0207
THR 175
0.0225
PRO 176
0.0190
LYS 177
0.0044
ASP 178
0.0185
PRO 179
0.0233
HIS 180
0.0427
THR 181
0.0368
LEU 182
0.0265
ASP 183
0.0642
GLY 184
0.0500
HIS 185
0.0334
ALA 186
0.0331
ASP 187
0.0388
GLU 188
0.0290
LEU 189
0.0268
LEU 190
0.0314
ALA 191
0.0259
HIS 192
0.0190
PRO 193
0.0183
SER 194
0.0116
VAL 195
0.0182
LYS 196
0.0191
LEU 197
0.0246
TRP 198
0.0228
GLU 199
0.0235
LYS 200
0.0175
THR 201
0.0239
ARG 202
0.0389
LEU 203
0.0239
ILE 204
0.0288
ARG 205
0.0177
ILE 206
0.0197
LYS 207
0.0166
GLY 208
0.0207
GLU 209
0.0277
GLU 210
0.0281
ALA 211
0.0331
GLY 212
0.0228
VAL 213
0.0175
THR 214
0.0213
ALA 215
0.0171
VAL 216
0.0153
GLU 217
0.0207
VAL 218
0.0279
ARG 219
0.0338
HIS 220
0.0336
PRO 221
0.0289
GLY 222
0.0434
GLU 223
0.0379
SER 224
0.0380
ASP 225
0.0359
SER 226
0.0286
GLN 227
0.0226
GLU 228
0.0155
LEU 229
0.0137
LEU 230
0.0098
ALA 231
0.0090
GLU 232
0.0177
GLY 233
0.0185
VAL 234
0.0105
PHE 235
0.0181
VAL 236
0.0160
TYR 237
0.0204
LEU 238
0.0148
GLN 239
0.0279
GLY 240
0.0436
SER 241
0.0261
LYS 242
0.0488
PRO 243
0.0332
ILE 244
0.0112
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.