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 = 0.6352
VAL 97
0.0183
PRO 98
0.0196
SER 99
0.0254
GLN 100
0.0175
LYS 101
0.0363
THR 102
0.0412
TYR 103
0.0381
GLN 104
0.0360
GLY 105
0.0303
SER 106
0.0229
SER 106
0.0230
TYR 107
0.0215
GLY 108
0.0295
PHE 109
0.0297
ARG 110
0.0376
LEU 111
0.0451
GLY 112
0.0502
PHE 113
0.0377
LEU 114
0.0348
HIS 115
0.0219
SER 116
0.0289
VAL 122
0.0291
THR 123
0.0223
CYS 124
0.0140
THR 125
0.0111
THR 125
0.0111
TYR 126
0.0182
SER 127
0.0213
PRO 128
0.0369
ALA 129
0.0512
LEU 130
0.0378
ASN 131
0.0092
ASN 131
0.0092
LYS 132
0.0055
MET 133
0.0159
PHE 134
0.0147
CYS 135
0.0153
GLN 136
0.0182
LEU 137
0.0183
ALA 138
0.0212
LYS 139
0.0193
LYS 139
0.0193
THR 140
0.0192
CYS 141
0.0147
CYS 141
0.0146
PRO 142
0.0406
VAL 143
0.0472
GLN 144
0.0485
LEU 145
0.0369
TRP 146
0.0289
VAL 147
0.0233
ASP 148
0.0284
SER 149
0.0281
THR 150
0.0206
PRO 151
0.0184
PRO 152
0.0334
PRO 152
0.0335
PRO 153
0.0402
PRO 153
0.0319
GLY 154
0.0444
GLY 154
0.0417
THR 155
0.0314
ARG 156
0.0364
VAL 157
0.0363
ARG 158
0.0375
ALA 159
0.0197
MET 160
0.0217
ALA 161
0.0212
ILE 162
0.0170
TYR 163
0.0226
LYS 164
0.0199
GLN 165
0.0214
SER 166
0.0498
GLN 167
0.0880
GLN 167
0.0880
HIS 168
0.0460
MET 169
0.0248
THR 170
0.0267
GLU 171
0.0279
VAL 172
0.0234
VAL 173
0.0207
ARG 174
0.0245
ARG 175
0.0151
ARG 175
0.0150
CYS 176
0.0406
PRO 177
0.1055
HIS 178
0.1134
HIS 179
0.0623
GLU 180
0.0624
ARG 181
0.1973
CYS 182
0.2570
CYS 182
0.2584
GLY 187
0.0404
LEU 188
0.0411
ALA 189
0.0338
PRO 190
0.0421
PRO 191
0.0505
GLN 192
0.0143
HIS 193
0.0258
LEU 194
0.0231
ILE 195
0.0200
ARG 196
0.0189
VAL 197
0.0166
GLU 198
0.0430
GLY 199
0.0879
ASN 200
0.0732
LEU 201
0.1081
ARG 202
0.0391
VAL 203
0.0294
GLU 204
0.0376
TYR 205
0.0367
LEU 206
0.0439
ASP 207
0.0420
ASP 208
0.0491
ARG 209
0.0449
ASN 210
0.0871
THR 211
0.0352
PHE 212
0.0293
ARG 213
0.0287
HIS 214
0.0295
SER 215
0.0296
SER 215
0.0299
VAL 216
0.0238
VAL 217
0.0144
VAL 218
0.0242
PRO 219
0.0331
TYR 220
0.0215
GLU 221
0.0176
PRO 222
0.0093
PRO 223
0.0368
GLU 224
0.1671
VAL 225
0.6352
GLY 226
0.3169
SER 227
0.0554
ASP 228
0.0381
CYS 229
0.0304
THR 230
0.0519
THR 231
0.0705
ILE 232
0.0684
HIS 233
0.0330
TYR 234
0.0130
ASN 235
0.0176
TYR 236
0.0265
MET 237
0.0323
CYS 238
0.0312
CYS 238
0.0314
ASN 239
0.0215
SER 240
0.0250
SER 241
0.0267
CYS 242
0.0224
MET 243
0.0563
GLY 244
0.0855
GLY 245
0.0459
MET 246
0.0420
ASN 247
0.0488
ARG 248
0.0474
ARG 249
0.0438
PRO 250
0.0329
ILE 251
0.0237
LEU 252
0.0221
LEU 252
0.0221
THR 253
0.0245
ILE 254
0.0174
ILE 254
0.0174
ILE 255
0.0305
THR 256
0.0336
THR 256
0.0326
LEU 257
0.0281
GLU 258
0.0318
GLU 258
0.0314
ASP 259
0.0451
SER 260
0.0672
SER 261
0.1052
GLY 262
0.0602
ASN 263
0.0472
LEU 264
0.0335
LEU 265
0.0270
GLY 266
0.0282
ARG 267
0.0317
ASN 268
0.0323
SER 269
0.0166
PHE 270
0.0163
GLU 271
0.0264
GLU 271
0.0264
VAL 272
0.0272
ARG 273
0.0226
VAL 274
0.0187
CYS 275
0.0230
ALA 276
0.0307
CYS 277
0.0355
PRO 278
0.0241
GLY 279
0.0271
ARG 280
0.0414
ASP 281
0.0373
ARG 282
0.0265
ARG 283
0.0396
THR 284
0.0537
GLU 285
0.0460
GLU 286
0.0439
GLU 287
0.0680
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 25th, 2023.