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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 = 0.0921
ALA 119
0.0362
SER 120
0.0361
ILE 121
0.0223
PRO 122
0.0208
GLY 123
0.0106
GLU 124
0.0144
ALA 125
0.0119
GLU 126
0.0156
TYR 127
0.0134
LEU 128
0.0135
GLY 129
0.0095
ARG 130
0.0056
GLY 131
0.0161
VAL 132
0.0079
SER 133
0.0189
TYR 134
0.0112
CYS 135
0.0270
ALA 136
0.0311
THR 137
0.0552
CYS 138
0.0571
ASP 139
0.0324
GLY 140
0.0183
ALA 141
0.0099
PHE 142
0.0186
TYR 143
0.0108
ARG 144
0.0115
ASN 145
0.0160
ARG 146
0.0298
GLU 147
0.0119
VAL 148
0.0091
VAL 149
0.0142
VAL 150
0.0107
VAL 151
0.0184
GLY 152
0.0253
LEU 153
0.0352
ASN 154
0.0356
PRO 155
0.0255
GLU 156
0.0170
ALA 157
0.0151
VAL 158
0.0091
GLU 159
0.0163
GLU 160
0.0163
ALA 161
0.0177
GLN 162
0.0212
VAL 163
0.0190
LEU 164
0.0159
THR 165
0.0239
LYS 166
0.0095
PHE 167
0.0036
ALA 168
0.0033
SER 169
0.0133
THR 170
0.0106
VAL 171
0.0151
HIS 172
0.0077
TRP 173
0.0145
ILE 174
0.0123
THR 175
0.0256
PRO 176
0.0194
LYS 177
0.0244
ASP 178
0.0230
PRO 179
0.0263
HIS 180
0.0304
THR 181
0.0921
LEU 182
0.0265
ASP 183
0.0320
GLY 184
0.0078
HIS 185
0.0252
ALA 186
0.0075
ASP 187
0.0097
GLU 188
0.0239
LEU 189
0.0156
LEU 190
0.0134
ALA 191
0.0256
HIS 192
0.0345
PRO 193
0.0291
SER 194
0.0245
VAL 195
0.0240
LYS 196
0.0077
LEU 197
0.0194
TRP 198
0.0145
GLU 199
0.0292
LYS 200
0.0163
THR 201
0.0073
ARG 202
0.0149
LEU 203
0.0202
ILE 204
0.0190
ARG 205
0.0196
ILE 206
0.0100
LYS 207
0.0088
GLY 208
0.0117
GLU 209
0.0159
GLU 210
0.0120
ALA 211
0.0200
GLY 212
0.0122
VAL 213
0.0144
THR 214
0.0242
ALA 215
0.0093
VAL 216
0.0214
GLU 217
0.0220
VAL 218
0.0253
ARG 219
0.0157
HIS 220
0.0159
PRO 221
0.0165
GLY 222
0.0347
GLU 223
0.0213
SER 224
0.0302
ASP 225
0.0109
SER 226
0.0299
GLN 227
0.0441
GLU 228
0.0408
LEU 229
0.0323
LEU 230
0.0192
ALA 231
0.0097
GLU 232
0.0226
GLY 233
0.0200
VAL 234
0.0148
PHE 235
0.0144
VAL 236
0.0106
TYR 237
0.0158
LEU 238
0.0221
GLN 239
0.0395
GLY 240
0.0254
SER 241
0.0352
LYS 242
0.0322
PRO 243
0.0450
ILE 244
0.0535
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.