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 = 0.3763
SER 96
0.0253
VAL 97
0.0355
PRO 98
0.0530
SER 99
0.0499
GLN 100
0.0359
LYS 101
0.0474
THR 102
0.0447
TYR 103
0.0436
GLN 104
0.0451
GLY 105
0.0395
SER 106
0.0527
TYR 107
0.0512
GLY 108
0.0561
PHE 109
0.0399
ARG 110
0.0418
LEU 111
0.0346
GLY 112
0.0505
PHE 113
0.0557
LEU 114
0.0637
SER 121
0.1182
VAL 122
0.0708
THR 123
0.0500
CYS 124
0.0512
THR 125
0.0480
TYR 126
0.0627
SER 127
0.0647
PRO 128
0.0983
ALA 129
0.1347
LEU 130
0.1072
ASN 131
0.1169
LYS 132
0.0846
MET 133
0.0453
PHE 134
0.0372
CYS 135
0.0351
GLN 136
0.0310
LEU 137
0.0326
ALA 138
0.0369
LYS 139
0.0375
THR 140
0.0361
CYS 141
0.0501
PRO 142
0.0369
VAL 143
0.0454
GLN 144
0.0625
LEU 145
0.0432
TRP 146
0.0516
VAL 147
0.0479
ASP 148
0.0697
SER 149
0.0663
THR 150
0.0559
PRO 151
0.0470
PRO 152
0.0626
PRO 153
0.0632
GLY 154
0.0675
THR 155
0.0371
ARG 156
0.0508
VAL 157
0.0504
ARG 158
0.0652
ALA 159
0.0296
MET 160
0.0340
ALA 161
0.0297
ILE 162
0.0297
TYR 163
0.0391
LYS 164
0.0555
GLN 165
0.0734
SER 166
0.1065
GLN 167
0.1115
HIS 168
0.0612
MET 169
0.0493
THR 170
0.0326
GLU 171
0.0361
VAL 172
0.0193
VAL 173
0.0188
ARG 174
0.0231
ARG 175
0.0238
CYS 176
0.0305
PRO 177
0.0469
HIS 178
0.0560
HIS 179
0.0442
GLU 180
0.0474
ARG 181
0.0693
CYS 182
0.0662
SER 185
0.0693
ASP 186
0.0735
GLY 187
0.0600
LEU 188
0.0482
ALA 189
0.0374
PRO 190
0.0437
PRO 191
0.0438
GLN 192
0.0335
HIS 193
0.0335
LEU 194
0.0304
ILE 195
0.0324
ARG 196
0.0300
VAL 197
0.0213
GLU 198
0.0354
GLY 199
0.0262
ASN 200
0.0201
LEU 201
0.0193
ARG 202
0.0163
VAL 203
0.0101
GLU 204
0.0297
TYR 205
0.0374
LEU 206
0.0499
ASP 207
0.0295
ASP 208
0.0493
ARG 209
0.1409
ASN 210
0.1063
THR 211
0.0352
PHE 212
0.0093
ARG 213
0.0364
HIS 214
0.0340
SER 215
0.0401
VAL 216
0.0272
VAL 217
0.0231
VAL 218
0.0356
PRO 219
0.0442
TYR 220
0.0301
GLU 221
0.0284
PRO 222
0.0356
PRO 223
0.0391
GLU 224
0.0624
VAL 225
0.1420
GLY 226
0.0852
SER 227
0.0703
ASP 228
0.0827
CYS 229
0.0450
THR 230
0.0237
THR 231
0.0416
ILE 232
0.0394
HIS 233
0.0362
TYR 234
0.0414
ASN 235
0.0512
TYR 236
0.0461
MET 237
0.0381
CYS 238
0.0274
ASN 239
0.0158
SER 240
0.0234
SER 241
0.0306
CYS 242
0.0284
GLY 245
0.0310
MET 246
0.0310
ASN 247
0.0433
ARG 248
0.0485
ARG 249
0.0476
PRO 250
0.0491
ILE 251
0.0378
LEU 252
0.0425
THR 253
0.0419
ILE 254
0.0298
ILE 255
0.0392
THR 256
0.0449
LEU 257
0.0310
GLU 258
0.0348
ASP 259
0.0620
SER 260
0.0993
SER 261
0.2048
GLY 262
0.0989
ASN 263
0.0765
LEU 264
0.0340
LEU 265
0.0229
GLY 266
0.0267
ARG 267
0.0324
ASN 268
0.0379
SER 269
0.0308
PHE 270
0.0426
GLU 271
0.0541
VAL 272
0.0495
ARG 273
0.0505
VAL 274
0.0293
CYS 275
0.0179
ALA 276
0.0174
CYS 277
0.0433
PRO 278
0.0144
GLY 279
0.0547
ARG 280
0.1013
ASP 281
0.0840
ARG 282
0.0405
ARG 283
0.1150
THR 284
0.2378
GLU 285
0.1442
GLU 286
0.0550
GLU 287
0.2146
ASN 288
0.2765
LEU 289
0.3055
ARG 290
0.3763
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.