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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 = 0.0919
ALA 119
0.0903
SER 120
0.0919
ILE 121
0.0178
PRO 122
0.0443
GLY 123
0.0156
GLU 124
0.0150
ALA 125
0.0207
GLU 126
0.0128
TYR 127
0.0049
LEU 128
0.0209
GLY 129
0.0161
ARG 130
0.0148
GLY 131
0.0127
VAL 132
0.0193
SER 133
0.0203
TYR 134
0.0294
CYS 135
0.0280
ALA 136
0.0216
THR 137
0.0177
CYS 138
0.0106
ASP 139
0.0234
GLY 140
0.0163
ALA 141
0.0216
PHE 142
0.0211
TYR 143
0.0072
ARG 144
0.0253
ASN 145
0.0314
ARG 146
0.0172
GLU 147
0.0158
VAL 148
0.0051
VAL 149
0.0127
VAL 150
0.0133
VAL 151
0.0075
GLY 152
0.0008
LEU 153
0.0042
ASN 154
0.0171
PRO 155
0.0247
GLU 156
0.0205
ALA 157
0.0079
VAL 158
0.0073
GLU 159
0.0156
GLU 160
0.0122
ALA 161
0.0115
GLN 162
0.0087
VAL 163
0.0091
LEU 164
0.0124
THR 165
0.0162
LYS 166
0.0187
PHE 167
0.0122
ALA 168
0.0120
SER 169
0.0337
THR 170
0.0230
VAL 171
0.0095
HIS 172
0.0255
TRP 173
0.0179
ILE 174
0.0206
THR 175
0.0144
PRO 176
0.0110
LYS 177
0.0104
ASP 178
0.0127
PRO 179
0.0173
HIS 180
0.0110
THR 181
0.0502
LEU 182
0.0242
ASP 183
0.0123
GLY 184
0.0220
HIS 185
0.0181
ALA 186
0.0039
ASP 187
0.0223
GLU 188
0.0392
LEU 189
0.0171
LEU 190
0.0247
ALA 191
0.0455
HIS 192
0.0113
PRO 193
0.0409
SER 194
0.0277
VAL 195
0.0164
LYS 196
0.0304
LEU 197
0.0212
TRP 198
0.0267
GLU 199
0.0169
LYS 200
0.0251
THR 201
0.0166
ARG 202
0.0119
LEU 203
0.0149
ILE 204
0.0252
ARG 205
0.0337
ILE 206
0.0208
LYS 207
0.0249
GLY 208
0.0174
GLU 209
0.0156
GLU 210
0.0185
ALA 211
0.0138
GLY 212
0.0076
VAL 213
0.0074
THR 214
0.0128
ALA 215
0.0093
VAL 216
0.0125
GLU 217
0.0172
VAL 218
0.0160
ARG 219
0.0240
HIS 220
0.0153
PRO 221
0.0540
GLY 222
0.0431
GLU 223
0.0111
SER 224
0.0338
ASP 225
0.0211
SER 226
0.0155
GLN 227
0.0288
GLU 228
0.0098
LEU 229
0.0093
LEU 230
0.0076
ALA 231
0.0038
GLU 232
0.0058
GLY 233
0.0093
VAL 234
0.0116
PHE 235
0.0158
VAL 236
0.0156
TYR 237
0.0113
LEU 238
0.0313
GLN 239
0.0278
GLY 240
0.0239
SER 241
0.0462
LYS 242
0.0218
PRO 243
0.0454
ILE 244
0.0194
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.