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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 = 0.0980
ALA 119
0.0321
SER 120
0.0980
ILE 121
0.0170
PRO 122
0.0205
GLY 123
0.0198
GLU 124
0.0255
ALA 125
0.0425
GLU 126
0.0348
TYR 127
0.0201
LEU 128
0.0380
GLY 129
0.0407
ARG 130
0.0097
GLY 131
0.0186
VAL 132
0.0247
SER 133
0.0274
TYR 134
0.0277
CYS 135
0.0340
ALA 136
0.0245
THR 137
0.0393
CYS 138
0.0465
ASP 139
0.0275
GLY 140
0.0151
ALA 141
0.0108
PHE 142
0.0183
TYR 143
0.0128
ARG 144
0.0085
ASN 145
0.0158
ARG 146
0.0175
GLU 147
0.0184
VAL 148
0.0157
VAL 149
0.0112
VAL 150
0.0069
VAL 151
0.0137
GLY 152
0.0174
LEU 153
0.0194
ASN 154
0.0232
PRO 155
0.0235
GLU 156
0.0211
ALA 157
0.0204
VAL 158
0.0188
GLU 159
0.0225
GLU 160
0.0207
ALA 161
0.0136
GLN 162
0.0132
VAL 163
0.0181
LEU 164
0.0070
THR 165
0.0111
LYS 166
0.0073
PHE 167
0.0024
ALA 168
0.0064
SER 169
0.0088
THR 170
0.0140
VAL 171
0.0156
HIS 172
0.0153
TRP 173
0.0192
ILE 174
0.0148
THR 175
0.0141
PRO 176
0.0034
LYS 177
0.0031
ASP 178
0.0134
PRO 179
0.0177
HIS 180
0.0134
THR 181
0.0150
LEU 182
0.0096
ASP 183
0.0033
GLY 184
0.0126
HIS 185
0.0102
ALA 186
0.0083
ASP 187
0.0188
GLU 188
0.0146
LEU 189
0.0146
LEU 190
0.0202
ALA 191
0.0259
HIS 192
0.0199
PRO 193
0.0414
SER 194
0.0172
VAL 195
0.0194
LYS 196
0.0188
LEU 197
0.0243
TRP 198
0.0185
GLU 199
0.0206
LYS 200
0.0109
THR 201
0.0042
ARG 202
0.0101
LEU 203
0.0087
ILE 204
0.0088
ARG 205
0.0129
ILE 206
0.0149
LYS 207
0.0231
GLY 208
0.0187
GLU 209
0.0177
GLU 210
0.0959
ALA 211
0.0747
GLY 212
0.0228
VAL 213
0.0159
THR 214
0.0209
ALA 215
0.0209
VAL 216
0.0146
GLU 217
0.0168
VAL 218
0.0075
ARG 219
0.0085
HIS 220
0.0111
PRO 221
0.0117
GLY 222
0.0294
GLU 223
0.0129
SER 224
0.0360
ASP 225
0.0247
SER 226
0.0156
GLN 227
0.0245
GLU 228
0.0242
LEU 229
0.0139
LEU 230
0.0206
ALA 231
0.0229
GLU 232
0.0223
GLY 233
0.0180
VAL 234
0.0136
PHE 235
0.0107
VAL 236
0.0086
TYR 237
0.0135
LEU 238
0.0152
GLN 239
0.0270
GLY 240
0.0084
SER 241
0.0186
LYS 242
0.0118
PRO 243
0.0055
ILE 244
0.0161
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.