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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 = 0.1252
ALA 119
0.0132
SER 120
0.0325
ILE 121
0.0173
PRO 122
0.0166
GLY 123
0.0134
GLU 124
0.0097
ALA 125
0.0064
GLU 126
0.0195
TYR 127
0.0110
LEU 128
0.0136
GLY 129
0.0196
ARG 130
0.0278
GLY 131
0.0128
VAL 132
0.0139
SER 133
0.0123
TYR 134
0.0107
CYS 135
0.0165
ALA 136
0.0139
THR 137
0.0151
CYS 138
0.0184
ASP 139
0.0166
GLY 140
0.0165
ALA 141
0.0190
PHE 142
0.0180
TYR 143
0.0114
ARG 144
0.0180
ASN 145
0.0296
ARG 146
0.0105
GLU 147
0.0116
VAL 148
0.0103
VAL 149
0.0049
VAL 150
0.0024
VAL 151
0.0076
GLY 152
0.0075
LEU 153
0.0136
ASN 154
0.0183
PRO 155
0.0100
GLU 156
0.0188
ALA 157
0.0073
VAL 158
0.0076
GLU 159
0.0112
GLU 160
0.0083
ALA 161
0.0042
GLN 162
0.0084
VAL 163
0.0071
LEU 164
0.0127
THR 165
0.0178
LYS 166
0.0147
PHE 167
0.0218
ALA 168
0.0217
SER 169
0.0240
THR 170
0.0207
VAL 171
0.0132
HIS 172
0.0079
TRP 173
0.0055
ILE 174
0.0040
THR 175
0.0126
PRO 176
0.0267
LYS 177
0.0287
ASP 178
0.0076
PRO 179
0.0142
HIS 180
0.0194
THR 181
0.0347
LEU 182
0.0114
ASP 183
0.0200
GLY 184
0.0154
HIS 185
0.0148
ALA 186
0.0213
ASP 187
0.0469
GLU 188
0.0436
LEU 189
0.0206
LEU 190
0.0288
ALA 191
0.0481
HIS 192
0.0210
PRO 193
0.0435
SER 194
0.0262
VAL 195
0.0148
LYS 196
0.0142
LEU 197
0.0093
TRP 198
0.0078
GLU 199
0.0114
LYS 200
0.0129
THR 201
0.0040
ARG 202
0.0158
LEU 203
0.0117
ILE 204
0.0135
ARG 205
0.0151
ILE 206
0.0199
LYS 207
0.0236
GLY 208
0.0162
GLU 209
0.0163
GLU 210
0.0434
ALA 211
0.0356
GLY 212
0.0201
VAL 213
0.0134
THR 214
0.0144
ALA 215
0.0142
VAL 216
0.0119
GLU 217
0.0154
VAL 218
0.0201
ARG 219
0.0269
HIS 220
0.0264
PRO 221
0.0209
GLY 222
0.0737
GLU 223
0.0062
SER 224
0.0127
ASP 225
0.0188
SER 226
0.0301
GLN 227
0.0305
GLU 228
0.0270
LEU 229
0.0145
LEU 230
0.0108
ALA 231
0.0023
GLU 232
0.0030
GLY 233
0.0064
VAL 234
0.0109
PHE 235
0.0085
VAL 236
0.0137
TYR 237
0.0102
LEU 238
0.0242
GLN 239
0.0625
GLY 240
0.1252
SER 241
0.0097
LYS 242
0.0286
PRO 243
0.0464
ILE 244
0.0070
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.