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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 = 0.2008
ALA 119
0.0103
SER 120
0.0155
ILE 121
0.0061
PRO 122
0.0135
GLY 123
0.0122
GLU 124
0.0106
ALA 125
0.0218
GLU 126
0.0222
TYR 127
0.0112
LEU 128
0.0200
GLY 129
0.0253
ARG 130
0.0117
GLY 131
0.0172
VAL 132
0.0173
SER 133
0.0260
TYR 134
0.0209
CYS 135
0.0281
ALA 136
0.0167
THR 137
0.0301
CYS 138
0.0334
ASP 139
0.0187
GLY 140
0.0120
ALA 141
0.0235
PHE 142
0.0260
TYR 143
0.0085
ARG 144
0.0069
ASN 145
0.0306
ARG 146
0.0127
GLU 147
0.0126
VAL 148
0.0130
VAL 149
0.0137
VAL 150
0.0087
VAL 151
0.0103
GLY 152
0.0103
LEU 153
0.0078
ASN 154
0.0127
PRO 155
0.0115
GLU 156
0.0087
ALA 157
0.0082
VAL 158
0.0109
GLU 159
0.0221
GLU 160
0.0127
ALA 161
0.0077
GLN 162
0.0178
VAL 163
0.0206
LEU 164
0.0056
THR 165
0.0139
LYS 166
0.0276
PHE 167
0.0082
ALA 168
0.0101
SER 169
0.0181
THR 170
0.0134
VAL 171
0.0073
HIS 172
0.0104
TRP 173
0.0039
ILE 174
0.0048
THR 175
0.0021
PRO 176
0.0086
LYS 177
0.0061
ASP 178
0.0064
PRO 179
0.0038
HIS 180
0.0092
THR 181
0.0188
LEU 182
0.0141
ASP 183
0.0210
GLY 184
0.0263
HIS 185
0.0252
ALA 186
0.0168
ASP 187
0.0164
GLU 188
0.0458
LEU 189
0.0070
LEU 190
0.0183
ALA 191
0.0790
HIS 192
0.0085
PRO 193
0.0520
SER 194
0.0228
VAL 195
0.0148
LYS 196
0.0131
LEU 197
0.0026
TRP 198
0.0030
GLU 199
0.0039
LYS 200
0.0095
THR 201
0.0036
ARG 202
0.0069
LEU 203
0.0042
ILE 204
0.0090
ARG 205
0.0108
ILE 206
0.0043
LYS 207
0.0030
GLY 208
0.0064
GLU 209
0.0105
GLU 210
0.0438
ALA 211
0.0354
GLY 212
0.0097
VAL 213
0.0100
THR 214
0.0112
ALA 215
0.0106
VAL 216
0.0074
GLU 217
0.0052
VAL 218
0.0067
ARG 219
0.0058
HIS 220
0.0089
PRO 221
0.0075
GLY 222
0.0488
GLU 223
0.0072
SER 224
0.0224
ASP 225
0.0120
SER 226
0.0070
GLN 227
0.0076
GLU 228
0.0049
LEU 229
0.0094
LEU 230
0.0132
ALA 231
0.0168
GLU 232
0.0133
GLY 233
0.0158
VAL 234
0.0176
PHE 235
0.0181
VAL 236
0.0192
TYR 237
0.0149
LEU 238
0.0280
GLN 239
0.0626
GLY 240
0.2008
SER 241
0.0103
LYS 242
0.0204
PRO 243
0.0063
ILE 244
0.0169
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.