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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 = 0.0868
ALA 119
0.0345
SER 120
0.0280
ILE 121
0.0205
PRO 122
0.0233
GLY 123
0.0239
GLU 124
0.0206
ALA 125
0.0310
GLU 126
0.0329
TYR 127
0.0235
LEU 128
0.0198
GLY 129
0.0146
ARG 130
0.0180
GLY 131
0.0082
VAL 132
0.0093
SER 133
0.0133
TYR 134
0.0179
CYS 135
0.0212
ALA 136
0.0179
THR 137
0.0259
CYS 138
0.0271
ASP 139
0.0199
GLY 140
0.0190
ALA 141
0.0252
PHE 142
0.0200
TYR 143
0.0137
ARG 144
0.0231
ASN 145
0.0236
ARG 146
0.0147
GLU 147
0.0081
VAL 148
0.0037
VAL 149
0.0011
VAL 150
0.0031
VAL 151
0.0042
GLY 152
0.0076
LEU 153
0.0141
ASN 154
0.0152
PRO 155
0.0135
GLU 156
0.0124
ALA 157
0.0077
VAL 158
0.0043
GLU 159
0.0082
GLU 160
0.0120
ALA 161
0.0068
GLN 162
0.0104
VAL 163
0.0179
LEU 164
0.0144
THR 165
0.0160
LYS 166
0.0248
PHE 167
0.0232
ALA 168
0.0165
SER 169
0.0179
THR 170
0.0113
VAL 171
0.0066
HIS 172
0.0024
TRP 173
0.0028
ILE 174
0.0030
THR 175
0.0074
PRO 176
0.0101
LYS 177
0.0148
ASP 178
0.0198
PRO 179
0.0189
HIS 180
0.0277
THR 181
0.0315
LEU 182
0.0241
ASP 183
0.0329
GLY 184
0.0237
HIS 185
0.0141
ALA 186
0.0119
ASP 187
0.0162
GLU 188
0.0107
LEU 189
0.0076
LEU 190
0.0140
ALA 191
0.0191
HIS 192
0.0168
PRO 193
0.0220
SER 194
0.0162
VAL 195
0.0100
LYS 196
0.0075
LEU 197
0.0072
TRP 198
0.0016
GLU 199
0.0082
LYS 200
0.0022
THR 201
0.0060
ARG 202
0.0161
LEU 203
0.0074
ILE 204
0.0151
ARG 205
0.0118
ILE 206
0.0130
LYS 207
0.0183
GLY 208
0.0258
GLU 209
0.0392
GLU 210
0.0483
ALA 211
0.0393
GLY 212
0.0243
VAL 213
0.0158
THR 214
0.0203
ALA 215
0.0138
VAL 216
0.0071
GLU 217
0.0025
VAL 218
0.0087
ARG 219
0.0256
HIS 220
0.0312
PRO 221
0.0475
GLY 222
0.0868
GLU 223
0.0736
SER 224
0.0845
ASP 225
0.0607
SER 226
0.0267
GLN 227
0.0227
GLU 228
0.0137
LEU 229
0.0112
LEU 230
0.0129
ALA 231
0.0091
GLU 232
0.0063
GLY 233
0.0023
VAL 234
0.0044
PHE 235
0.0092
VAL 236
0.0122
TYR 237
0.0136
LEU 238
0.0143
GLN 239
0.0351
GLY 240
0.0814
SER 241
0.0573
LYS 242
0.0672
PRO 243
0.0668
ILE 244
0.0413
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.