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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 = 0.0707
ALA 119
0.0707
SER 120
0.0325
ILE 121
0.0133
PRO 122
0.0244
GLY 123
0.0288
GLU 124
0.0234
ALA 125
0.0190
GLU 126
0.0265
TYR 127
0.0189
LEU 128
0.0176
GLY 129
0.0200
ARG 130
0.0112
GLY 131
0.0111
VAL 132
0.0148
SER 133
0.0129
TYR 134
0.0124
CYS 135
0.0169
ALA 136
0.0198
THR 137
0.0207
CYS 138
0.0176
ASP 139
0.0150
GLY 140
0.0127
ALA 141
0.0064
PHE 142
0.0152
TYR 143
0.0107
ARG 144
0.0160
ASN 145
0.0207
ARG 146
0.0094
GLU 147
0.0141
VAL 148
0.0085
VAL 149
0.0103
VAL 150
0.0109
VAL 151
0.0119
GLY 152
0.0232
LEU 153
0.0239
ASN 154
0.0152
PRO 155
0.0199
GLU 156
0.0230
ALA 157
0.0198
VAL 158
0.0233
GLU 159
0.0317
GLU 160
0.0278
ALA 161
0.0196
GLN 162
0.0207
VAL 163
0.0195
LEU 164
0.0097
THR 165
0.0136
LYS 166
0.0093
PHE 167
0.0127
ALA 168
0.0153
SER 169
0.0137
THR 170
0.0117
VAL 171
0.0053
HIS 172
0.0182
TRP 173
0.0116
ILE 174
0.0137
THR 175
0.0201
PRO 176
0.0371
LYS 177
0.0243
ASP 178
0.0185
PRO 179
0.0143
HIS 180
0.0188
THR 181
0.0170
LEU 182
0.0128
ASP 183
0.0248
GLY 184
0.0181
HIS 185
0.0074
ALA 186
0.0093
ASP 187
0.0184
GLU 188
0.0125
LEU 189
0.0103
LEU 190
0.0158
ALA 191
0.0210
HIS 192
0.0142
PRO 193
0.0299
SER 194
0.0075
VAL 195
0.0081
LYS 196
0.0140
LEU 197
0.0167
TRP 198
0.0189
GLU 199
0.0080
LYS 200
0.0252
THR 201
0.0121
ARG 202
0.0094
LEU 203
0.0118
ILE 204
0.0083
ARG 205
0.0140
ILE 206
0.0222
LYS 207
0.0159
GLY 208
0.0136
GLU 209
0.0164
GLU 210
0.0284
ALA 211
0.0250
GLY 212
0.0082
VAL 213
0.0096
THR 214
0.0173
ALA 215
0.0208
VAL 216
0.0192
GLU 217
0.0153
VAL 218
0.0165
ARG 219
0.0083
HIS 220
0.0128
PRO 221
0.0203
GLY 222
0.0116
GLU 223
0.0093
SER 224
0.0185
ASP 225
0.0210
SER 226
0.0212
GLN 227
0.0338
GLU 228
0.0362
LEU 229
0.0308
LEU 230
0.0275
ALA 231
0.0154
GLU 232
0.0035
GLY 233
0.0084
VAL 234
0.0102
PHE 235
0.0101
VAL 236
0.0072
TYR 237
0.0090
LEU 238
0.0118
GLN 239
0.0309
GLY 240
0.0554
SER 241
0.0054
LYS 242
0.0060
PRO 243
0.0210
ILE 244
0.0237
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.