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 = 0.6262
VAL 97
0.0602
PRO 98
0.0437
SER 99
0.0420
GLN 100
0.0339
LYS 101
0.0381
THR 102
0.0448
TYR 103
0.0482
GLN 104
0.0563
GLY 105
0.0569
SER 106
0.0641
SER 106
0.0641
TYR 107
0.0683
GLY 108
0.0669
PHE 109
0.0619
ARG 110
0.0599
LEU 111
0.0583
GLY 112
0.0628
PHE 113
0.0605
LEU 114
0.0647
HIS 115
0.0620
SER 116
0.0612
VAL 122
0.0521
THR 123
0.0507
CYS 124
0.0504
THR 125
0.0517
THR 125
0.0515
TYR 126
0.0515
SER 127
0.0523
PRO 128
0.0567
ALA 129
0.0565
LEU 130
0.0481
ASN 131
0.0471
ASN 131
0.0470
LYS 132
0.0424
MET 133
0.0432
PHE 134
0.0408
CYS 135
0.0422
GLN 136
0.0421
LEU 137
0.0423
ALA 138
0.0496
LYS 139
0.0527
LYS 139
0.0527
THR 140
0.0576
CYS 141
0.0538
CYS 141
0.0538
PRO 142
0.0604
VAL 143
0.0580
GLN 144
0.0646
LEU 145
0.0651
TRP 146
0.0702
VAL 147
0.0725
ASP 148
0.0783
SER 149
0.0803
THR 150
0.0802
PRO 151
0.0735
PRO 152
0.0776
PRO 152
0.0777
PRO 153
0.0799
PRO 153
0.0805
GLY 154
0.0737
GLY 154
0.0745
THR 155
0.0674
ARG 156
0.0626
VAL 157
0.0576
ARG 158
0.0505
ALA 159
0.0457
MET 160
0.0394
ALA 161
0.0346
ILE 162
0.0304
TYR 163
0.0290
LYS 164
0.0298
GLN 165
0.0320
SER 166
0.0338
GLN 167
0.0369
GLN 167
0.0369
HIS 168
0.0335
MET 169
0.0306
THR 170
0.0334
GLU 171
0.0354
VAL 172
0.0368
VAL 173
0.0352
ARG 174
0.0405
ARG 175
0.0429
ARG 175
0.0429
CYS 176
0.0434
PRO 177
0.0512
HIS 178
0.0502
HIS 179
0.0488
GLU 180
0.0543
ARG 181
0.0603
CYS 182
0.0590
CYS 182
0.0591
GLY 187
0.6262
LEU 188
0.1339
ALA 189
0.0629
PRO 190
0.0618
PRO 191
0.0586
GLN 192
0.0522
HIS 193
0.0489
LEU 194
0.0431
ILE 195
0.0462
ARG 196
0.0543
VAL 197
0.0604
GLU 198
0.0669
GLY 199
0.0754
ASN 200
0.0763
LEU 201
0.0821
ARG 202
0.0776
VAL 203
0.0691
GLU 204
0.0655
TYR 205
0.0598
LEU 206
0.0557
ASP 207
0.0521
ASP 208
0.0480
ARG 209
0.0528
ASN 210
0.0473
THR 211
0.0421
PHE 212
0.0464
ARG 213
0.0413
HIS 214
0.0450
SER 215
0.0467
SER 215
0.0468
VAL 216
0.0531
VAL 217
0.0580
VAL 218
0.0655
PRO 219
0.0708
TYR 220
0.0710
GLU 221
0.0791
PRO 222
0.0832
PRO 223
0.0852
GLU 224
0.0917
VAL 225
0.1000
GLY 226
0.0993
SER 227
0.0901
ASP 228
0.0865
CYS 229
0.0779
THR 230
0.0746
THR 231
0.0701
ILE 232
0.0645
HIS 233
0.0621
TYR 234
0.0542
ASN 235
0.0509
TYR 236
0.0436
MET 237
0.0449
CYS 238
0.0389
CYS 238
0.0388
ASN 239
0.0338
SER 240
0.0301
SER 241
0.0301
CYS 242
0.0343
MET 243
0.0380
ASP 244
0.0422
GLY 245
0.0374
MET 246
0.0320
ASN 247
0.0326
ARG 248
0.0298
ARG 249
0.0297
PRO 250
0.0293
ILE 251
0.0298
LEU 252
0.0324
LEU 252
0.0324
THR 253
0.0368
ILE 254
0.0384
ILE 254
0.0384
ILE 255
0.0455
THR 256
0.0470
THR 256
0.0471
LEU 257
0.0543
GLU 258
0.0543
GLU 258
0.0543
ASP 259
0.0598
SER 260
0.0641
SER 261
0.0580
GLY 262
0.0514
ASN 263
0.0486
LEU 264
0.0466
LEU 265
0.0534
GLY 266
0.0513
ARG 267
0.0457
ASN 268
0.0458
SER 269
0.0411
PHE 270
0.0407
GLU 271
0.0361
GLU 271
0.0361
VAL 272
0.0353
ARG 273
0.0332
VAL 274
0.0345
CYS 275
0.0335
ALA 276
0.0351
CYS 277
0.0384
PRO 278
0.0412
GLY 279
0.0470
ARG 280
0.0431
ASP 281
0.0390
ARG 282
0.0447
ARG 283
0.0495
THR 284
0.0454
GLU 285
0.0447
GLU 286
0.0522
GLU 287
0.0560
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.