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 = 0.6288
SER 96
0.0916
VAL 97
0.1404
PRO 98
0.0578
SER 99
0.0936
GLN 100
0.0576
LYS 101
0.0619
THR 102
0.0370
TYR 103
0.0246
GLN 104
0.0270
GLY 105
0.0300
SER 106
0.0280
SER 106
0.0276
TYR 107
0.0261
GLY 108
0.0216
PHE 109
0.0287
ARG 110
0.0385
LEU 111
0.0503
GLY 112
0.0594
PHE 113
0.0399
LEU 114
0.0279
HIS 115
0.0240
SER 116
0.0169
VAL 122
0.0099
THR 123
0.0145
CYS 124
0.0165
THR 125
0.0163
TYR 126
0.0209
SER 127
0.0352
PRO 128
0.0482
ALA 129
0.0587
LEU 130
0.0510
ASN 131
0.0374
LYS 132
0.0254
MET 133
0.0184
PHE 134
0.0186
CYS 135
0.0179
GLN 136
0.0171
LEU 137
0.0239
ALA 138
0.0316
LYS 139
0.0274
LYS 139
0.0274
THR 140
0.0243
CYS 141
0.0160
PRO 142
0.0190
VAL 143
0.0351
GLN 144
0.0499
LEU 145
0.0603
TRP 146
0.0790
VAL 147
0.0162
ASP 148
0.0139
SER 149
0.0143
THR 150
0.0503
PRO 151
0.0610
PRO 152
0.1506
PRO 152
0.1480
PRO 153
0.0936
PRO 153
0.1213
GLY 154
0.0915
GLY 154
0.0965
THR 155
0.0554
ARG 156
0.0410
VAL 157
0.0211
ARG 158
0.0205
ALA 159
0.0252
MET 160
0.0266
ALA 161
0.0355
ILE 162
0.0250
TYR 163
0.0288
LYS 164
0.0385
GLN 165
0.0563
SER 166
0.0824
GLN 167
0.0647
HIS 168
0.0447
MET 169
0.0624
THR 170
0.0724
GLU 171
0.0533
GLU 171
0.0535
VAL 172
0.0441
VAL 173
0.0364
ARG 174
0.0429
ARG 175
0.0254
CYS 176
0.0258
PRO 177
0.0554
HIS 178
0.0601
HIS 179
0.0205
GLU 180
0.0078
ARG 181
0.0549
CYS 182
0.1070
SER 185
0.0524
ASP 186
0.0406
GLY 187
0.0902
LEU 188
0.0783
ALA 189
0.0294
PRO 190
0.0204
PRO 191
0.0110
GLN 192
0.0128
GLN 192
0.0130
HIS 193
0.0268
LEU 194
0.0385
ILE 195
0.0390
ARG 196
0.0437
VAL 197
0.0465
GLU 198
0.0619
GLY 199
0.1058
ASN 200
0.2171
LEU 201
0.6288
ARG 202
0.0501
VAL 203
0.0602
GLU 204
0.0545
TYR 205
0.0251
LEU 206
0.0206
ASP 207
0.0344
ASP 208
0.0555
ARG 209
0.0991
ASN 210
0.0597
THR 211
0.0617
PHE 212
0.0541
ARG 213
0.0260
HIS 214
0.0214
SER 215
0.0169
VAL 216
0.0100
VAL 217
0.0098
VAL 218
0.0168
PRO 219
0.0255
TYR 220
0.0470
GLU 221
0.1142
GLU 221
0.1139
PRO 222
0.1269
PRO 223
0.0878
GLU 224
0.0636
VAL 225
0.1233
GLY 226
0.0634
SER 227
0.0381
ASP 228
0.1110
CYS 229
0.0926
THR 230
0.0815
THR 231
0.0527
ILE 232
0.0346
HIS 233
0.0257
TYR 234
0.0275
ASN 235
0.0488
TYR 236
0.0406
MET 237
0.0374
CYS 238
0.0304
CYS 238
0.0306
ASN 239
0.0319
SER 240
0.0442
SER 241
0.0384
CYS 242
0.0319
MET 243
0.0314
GLY 244
0.0295
GLY 245
0.0276
MET 246
0.0270
ASN 247
0.0317
ARG 248
0.0375
ARG 249
0.0247
PRO 250
0.0261
ILE 251
0.0189
LEU 252
0.0106
THR 253
0.0205
ILE 254
0.0179
ILE 255
0.0259
THR 256
0.0242
LEU 257
0.0282
GLU 258
0.0588
ASP 259
0.0760
SER 260
0.1073
SER 261
0.1353
GLY 262
0.1204
ASN 263
0.0994
LEU 264
0.0698
LEU 265
0.0386
GLY 266
0.0268
ARG 267
0.0276
ASN 268
0.0298
ASN 268
0.0301
SER 269
0.0321
PHE 270
0.0181
GLU 271
0.0229
GLU 271
0.0230
VAL 272
0.0214
ARG 273
0.0175
VAL 274
0.0303
CYS 275
0.0228
ALA 276
0.0150
CYS 277
0.0122
PRO 278
0.0130
GLY 279
0.0129
ARG 280
0.0202
ASP 281
0.0186
ARG 282
0.0188
ARG 283
0.0297
THR 284
0.0209
GLU 285
0.0064
GLU 286
0.0181
GLU 287
0.0120
ASN 288
0.0257
LEU 289
0.0352
ARG 290
0.0303
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).
Last modification: April 8th, 2025.