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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 = 0.0860
ALA 119
0.0860
SER 120
0.0563
ILE 121
0.0218
PRO 122
0.0332
GLY 123
0.0135
GLU 124
0.0075
ALA 125
0.0089
GLU 126
0.0095
TYR 127
0.0106
LEU 128
0.0115
GLY 129
0.0149
ARG 130
0.0138
GLY 131
0.0118
VAL 132
0.0163
SER 133
0.0310
TYR 134
0.0258
CYS 135
0.0382
ALA 136
0.0174
THR 137
0.0388
CYS 138
0.0671
ASP 139
0.0262
GLY 140
0.0093
ALA 141
0.0213
PHE 142
0.0265
TYR 143
0.0108
ARG 144
0.0120
ASN 145
0.0125
ARG 146
0.0192
GLU 147
0.0078
VAL 148
0.0078
VAL 149
0.0087
VAL 150
0.0063
VAL 151
0.0108
GLY 152
0.0029
LEU 153
0.0107
ASN 154
0.0211
PRO 155
0.0255
GLU 156
0.0198
ALA 157
0.0116
VAL 158
0.0207
GLU 159
0.0260
GLU 160
0.0117
ALA 161
0.0137
GLN 162
0.0237
VAL 163
0.0176
LEU 164
0.0058
THR 165
0.0100
LYS 166
0.0373
PHE 167
0.0124
ALA 168
0.0126
SER 169
0.0170
THR 170
0.0066
VAL 171
0.0029
HIS 172
0.0086
TRP 173
0.0101
ILE 174
0.0114
THR 175
0.0182
PRO 176
0.0211
LYS 177
0.0290
ASP 178
0.0268
PRO 179
0.0242
HIS 180
0.0366
THR 181
0.0395
LEU 182
0.0150
ASP 183
0.0417
GLY 184
0.0441
HIS 185
0.0172
ALA 186
0.0039
ASP 187
0.0109
GLU 188
0.0156
LEU 189
0.0245
LEU 190
0.0177
ALA 191
0.0498
HIS 192
0.0196
PRO 193
0.0113
SER 194
0.0094
VAL 195
0.0110
LYS 196
0.0201
LEU 197
0.0207
TRP 198
0.0191
GLU 199
0.0138
LYS 200
0.0137
THR 201
0.0130
ARG 202
0.0187
LEU 203
0.0128
ILE 204
0.0098
ARG 205
0.0197
ILE 206
0.0075
LYS 207
0.0129
GLY 208
0.0223
GLU 209
0.0307
GLU 210
0.0471
ALA 211
0.0383
GLY 212
0.0208
VAL 213
0.0178
THR 214
0.0163
ALA 215
0.0059
VAL 216
0.0050
GLU 217
0.0094
VAL 218
0.0107
ARG 219
0.0164
HIS 220
0.0231
PRO 221
0.0347
GLY 222
0.0224
GLU 223
0.0219
SER 224
0.0115
ASP 225
0.0193
SER 226
0.0203
GLN 227
0.0236
GLU 228
0.0216
LEU 229
0.0133
LEU 230
0.0040
ALA 231
0.0134
GLU 232
0.0173
GLY 233
0.0097
VAL 234
0.0159
PHE 235
0.0220
VAL 236
0.0234
TYR 237
0.0156
LEU 238
0.0133
GLN 239
0.0127
GLY 240
0.0138
SER 241
0.0323
LYS 242
0.0153
PRO 243
0.0748
ILE 244
0.0247
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.