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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 = 0.0715
ALA 119
0.0137
SER 120
0.0187
ILE 121
0.0113
PRO 122
0.0101
GLY 123
0.0112
GLU 124
0.0086
ALA 125
0.0120
GLU 126
0.0152
TYR 127
0.0092
LEU 128
0.0100
GLY 129
0.0122
ARG 130
0.0098
GLY 131
0.0085
VAL 132
0.0076
SER 133
0.0101
TYR 134
0.0080
CYS 135
0.0103
ALA 136
0.0071
THR 137
0.0095
CYS 138
0.0136
ASP 139
0.0122
GLY 140
0.0077
ALA 141
0.0089
PHE 142
0.0167
TYR 143
0.0128
ARG 144
0.0144
ASN 145
0.0190
ARG 146
0.0160
GLU 147
0.0098
VAL 148
0.0095
VAL 149
0.0097
VAL 150
0.0079
VAL 151
0.0113
GLY 152
0.0117
LEU 153
0.0151
ASN 154
0.0182
PRO 155
0.0221
GLU 156
0.0202
ALA 157
0.0092
VAL 158
0.0092
GLU 159
0.0175
GLU 160
0.0126
ALA 161
0.0078
GLN 162
0.0154
VAL 163
0.0139
LEU 164
0.0059
THR 165
0.0119
LYS 166
0.0173
PHE 167
0.0075
ALA 168
0.0075
SER 169
0.0118
THR 170
0.0089
VAL 171
0.0053
HIS 172
0.0089
TRP 173
0.0090
ILE 174
0.0116
THR 175
0.0129
PRO 176
0.0147
LYS 177
0.0522
ASP 178
0.0107
PRO 179
0.0133
HIS 180
0.0325
THR 181
0.0350
LEU 182
0.0297
ASP 183
0.0715
GLY 184
0.0327
HIS 185
0.0234
ALA 186
0.0075
ASP 187
0.0072
GLU 188
0.0225
LEU 189
0.0120
LEU 190
0.0140
ALA 191
0.0346
HIS 192
0.0248
PRO 193
0.0324
SER 194
0.0158
VAL 195
0.0117
LYS 196
0.0104
LEU 197
0.0094
TRP 198
0.0100
GLU 199
0.0054
LYS 200
0.0107
THR 201
0.0081
ARG 202
0.0033
LEU 203
0.0043
ILE 204
0.0062
ARG 205
0.0074
ILE 206
0.0100
LYS 207
0.0125
GLY 208
0.0142
GLU 209
0.0266
GLU 210
0.0328
ALA 211
0.0191
GLY 212
0.0087
VAL 213
0.0090
THR 214
0.0135
ALA 215
0.0130
VAL 216
0.0100
GLU 217
0.0102
VAL 218
0.0027
ARG 219
0.0102
HIS 220
0.0198
PRO 221
0.0302
GLY 222
0.0680
GLU 223
0.0340
SER 224
0.0465
ASP 225
0.0301
SER 226
0.0159
GLN 227
0.0118
GLU 228
0.0164
LEU 229
0.0098
LEU 230
0.0094
ALA 231
0.0106
GLU 232
0.0119
GLY 233
0.0115
VAL 234
0.0102
PHE 235
0.0099
VAL 236
0.0115
TYR 237
0.0147
LEU 238
0.0204
GLN 239
0.0353
GLY 240
0.0450
SER 241
0.0268
LYS 242
0.0340
PRO 243
0.0271
ILE 244
0.0119
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.