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 = 0.8048
SER 96
0.8048
VAL 97
0.3904
PRO 98
0.2439
SER 99
0.0599
GLN 100
0.0132
LYS 101
0.0124
THR 102
0.0102
TYR 103
0.0122
GLN 104
0.0119
GLY 105
0.0145
SER 106
0.0161
TYR 107
0.0176
GLY 108
0.0142
PHE 109
0.0161
ARG 110
0.0155
LEU 111
0.0179
GLY 112
0.0213
PHE 113
0.0240
LEU 114
0.0366
VAL 122
0.0341
THR 123
0.0323
CYS 124
0.0285
THR 125
0.0264
TYR 126
0.0224
SER 127
0.0206
PRO 128
0.0190
ALA 129
0.0191
LEU 130
0.0155
ASN 131
0.0138
LYS 132
0.0150
MET 133
0.0188
MET 133
0.0188
PHE 134
0.0211
CYS 135
0.0247
GLN 136
0.0276
LEU 137
0.0281
ALA 138
0.0321
LYS 139
0.0332
THR 140
0.0335
CYS 141
0.0286
CYS 141
0.0286
PRO 142
0.0294
VAL 143
0.0251
GLN 144
0.0253
LEU 145
0.0233
TRP 146
0.0216
VAL 147
0.0204
ASP 148
0.0187
SER 149
0.0217
THR 150
0.0262
PRO 151
0.0264
PRO 152
0.0306
PRO 153
0.0358
GLY 154
0.0369
THR 155
0.0316
ARG 156
0.0313
VAL 157
0.0277
ARG 158
0.0265
ALA 159
0.0237
MET 160
0.0221
ALA 161
0.0186
ILE 162
0.0161
TYR 163
0.0130
LYS 164
0.0100
GLN 165
0.0114
SER 166
0.0155
SER 166
0.0155
GLN 167
0.0173
HIS 168
0.0161
MET 169
0.0173
THR 170
0.0222
GLU 171
0.0211
VAL 172
0.0230
VAL 173
0.0206
ARG 174
0.0243
ARG 175
0.0256
CYS 176
0.0242
PRO 177
0.0280
HIS 178
0.0289
HIS 179
0.0302
GLU 180
0.0327
ARG 181
0.0361
SER 185
0.0415
ASP 186
0.0373
GLY 187
0.0246
LEU 188
0.0330
ALA 189
0.0390
PRO 190
0.0388
PRO 191
0.0365
GLN 192
0.0322
HIS 193
0.0304
LEU 194
0.0261
ILE 195
0.0271
ARG 196
0.0320
VAL 197
0.0340
GLU 198
0.0381
GLY 199
0.0418
ASN 200
0.0413
LEU 201
0.0456
ARG 202
0.0429
VAL 203
0.0394
GLU 204
0.0389
TYR 205
0.0369
LEU 206
0.0359
ASP 207
0.0354
ASP 208
0.0346
ARG 209
0.0391
ASN 210
0.0368
THR 211
0.0317
PHE 212
0.0325
ARG 213
0.0282
HIS 214
0.0292
SER 215
0.0286
VAL 216
0.0310
VAL 217
0.0324
VAL 218
0.0346
PRO 219
0.0355
TYR 220
0.0318
GLU 221
0.0346
PRO 222
0.0330
PRO 223
0.0340
GLU 224
0.0471
VAL 225
0.0572
GLY 226
0.0604
SER 227
0.0409
ASP 228
0.0279
CYS 229
0.0289
THR 230
0.0304
THR 231
0.0310
ILE 232
0.0309
HIS 233
0.0324
TYR 234
0.0292
ASN 235
0.0299
TYR 236
0.0260
MET 237
0.0282
CYS 238
0.0241
CYS 238
0.0241
ASN 239
0.0208
SER 240
0.0159
SER 241
0.0155
CYS 242
0.0179
MET 243
0.0158
GLY 244
0.0116
GLY 245
0.0111
MET 246
0.0087
ASN 247
0.0087
ARG 248
0.0092
ARG 249
0.0092
PRO 250
0.0096
ILE 251
0.0119
LEU 252
0.0123
THR 253
0.0161
ILE 254
0.0163
ILE 254
0.0163
ILE 255
0.0191
THR 256
0.0208
THR 256
0.0207
LEU 257
0.0232
GLU 258
0.0268
ASP 259
0.0305
SER 260
0.0360
SER 261
0.0367
GLY 262
0.0326
ASN 263
0.0292
LEU 264
0.0239
LEU 265
0.0215
GLY 266
0.0175
ARG 267
0.0154
ASN 268
0.0131
SER 269
0.0124
PHE 270
0.0125
GLU 271
0.0118
VAL 272
0.0152
VAL 272
0.0152
ARG 273
0.0163
VAL 274
0.0203
CYS 275
0.0220
ALA 276
0.0265
CYS 277
0.0276
CYS 277
0.0278
PRO 278
0.0256
GLY 279
0.0289
ARG 280
0.0279
ASP 281
0.0226
ARG 282
0.0229
ARG 283
0.0267
THR 284
0.0242
GLU 285
0.0199
GLU 286
0.0231
GLU 287
0.0266
ASN 288
0.0231
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.