Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1400
ALA 119
0.0228
SER 120
0.0532
ILE 121
0.0170
PRO 122
0.0094
GLY 123
0.0139
GLU 124
0.0154
ALA 125
0.0102
GLU 126
0.0163
TYR 127
0.0150
LEU 128
0.0174
GLY 129
0.0145
ARG 130
0.0122
GLY 131
0.0084
VAL 132
0.0137
SER 133
0.0152
TYR 134
0.0205
CYS 135
0.0127
ALA 136
0.0046
THR 137
0.0121
CYS 138
0.0164
ASP 139
0.0088
GLY 140
0.0132
ALA 141
0.0147
PHE 142
0.0261
TYR 143
0.0218
ARG 144
0.0224
ASN 145
0.0101
ARG 146
0.0203
GLU 147
0.0193
VAL 148
0.0140
VAL 149
0.0034
VAL 150
0.0100
VAL 151
0.0141
GLY 152
0.0196
LEU 153
0.0207
ASN 154
0.0181
PRO 155
0.0245
GLU 156
0.0228
ALA 157
0.0198
VAL 158
0.0209
GLU 159
0.0186
GLU 160
0.0102
ALA 161
0.0073
GLN 162
0.0133
VAL 163
0.0118
LEU 164
0.0107
THR 165
0.0196
LYS 166
0.0242
PHE 167
0.0141
ALA 168
0.0186
SER 169
0.0212
THR 170
0.0242
VAL 171
0.0184
HIS 172
0.0104
TRP 173
0.0136
ILE 174
0.0100
THR 175
0.0162
PRO 176
0.0091
LYS 177
0.0111
ASP 178
0.0176
PRO 179
0.0218
HIS 180
0.0245
THR 181
0.0285
LEU 182
0.0244
ASP 183
0.0565
GLY 184
0.0350
HIS 185
0.0418
ALA 186
0.0304
ASP 187
0.0268
GLU 188
0.0183
LEU 189
0.0161
LEU 190
0.0170
ALA 191
0.0294
HIS 192
0.0271
PRO 193
0.0404
SER 194
0.0296
VAL 195
0.0224
LYS 196
0.0143
LEU 197
0.0114
TRP 198
0.0072
GLU 199
0.0145
LYS 200
0.0083
THR 201
0.0057
ARG 202
0.0093
LEU 203
0.0035
ILE 204
0.0085
ARG 205
0.0073
ILE 206
0.0093
LYS 207
0.0066
GLY 208
0.0108
GLU 209
0.0178
GLU 210
0.0100
ALA 211
0.0118
GLY 212
0.0103
VAL 213
0.0077
THR 214
0.0082
ALA 215
0.0028
VAL 216
0.0027
GLU 217
0.0106
VAL 218
0.0061
ARG 219
0.0057
HIS 220
0.0057
PRO 221
0.0063
GLY 222
0.0093
GLU 223
0.0055
SER 224
0.0136
ASP 225
0.0089
SER 226
0.0111
GLN 227
0.0094
GLU 228
0.0102
LEU 229
0.0067
LEU 230
0.0086
ALA 231
0.0092
GLU 232
0.0185
GLY 233
0.0090
VAL 234
0.0083
PHE 235
0.0115
VAL 236
0.0184
TYR 237
0.0200
LEU 238
0.0277
GLN 239
0.0459
GLY 240
0.1400
SER 241
0.0296
LYS 242
0.0424
PRO 243
0.0636
ILE 244
0.0841
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.