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 = 0.7382
VAL 97
0.0462
PRO 98
0.0276
SER 99
0.0263
GLN 100
0.0228
LYS 101
0.0256
THR 102
0.0306
TYR 103
0.0323
GLN 104
0.0395
GLY 105
0.0384
SER 106
0.0440
SER 106
0.0440
TYR 107
0.0493
GLY 108
0.0491
PHE 109
0.0455
ARG 110
0.0452
LEU 111
0.0453
GLY 112
0.0510
PHE 113
0.0506
LEU 114
0.0563
HIS 115
0.0552
SER 116
0.0561
VAL 122
0.0491
THR 123
0.0473
CYS 124
0.0450
THR 125
0.0450
THR 125
0.0449
TYR 126
0.0431
SER 127
0.0432
PRO 128
0.0463
ALA 129
0.0465
LEU 130
0.0383
ASN 131
0.0366
ASN 131
0.0365
LYS 132
0.0330
MET 133
0.0349
PHE 134
0.0341
CYS 135
0.0370
GLN 136
0.0388
LEU 137
0.0395
ALA 138
0.0466
LYS 139
0.0493
LYS 139
0.0493
THR 140
0.0526
CYS 141
0.0472
CYS 141
0.0472
PRO 142
0.0523
VAL 143
0.0481
GLN 144
0.0531
LEU 145
0.0516
TRP 146
0.0554
VAL 147
0.0558
ASP 148
0.0602
SER 149
0.0610
THR 150
0.0614
PRO 151
0.0549
PRO 152
0.0584
PRO 152
0.0588
PRO 153
0.0618
PRO 153
0.0633
GLY 154
0.0576
GLY 154
0.0585
THR 155
0.0515
ARG 156
0.0490
VAL 157
0.0450
ARG 158
0.0397
ALA 159
0.0362
MET 160
0.0315
ALA 161
0.0277
ILE 162
0.0245
TYR 163
0.0238
LYS 164
0.0230
GLN 165
0.0273
SER 166
0.0312
GLN 167
0.0355
GLN 167
0.0355
HIS 168
0.0318
MET 169
0.0284
THR 170
0.0333
GLU 171
0.0347
VAL 172
0.0350
VAL 173
0.0319
ARG 174
0.0378
ARG 175
0.0405
ARG 175
0.0405
CYS 176
0.0415
PRO 177
0.0496
HIS 178
0.0487
HIS 179
0.0472
GLU 180
0.0526
ARG 181
0.0590
CYS 182
0.0579
CYS 182
0.0580
GLY 187
0.7382
LEU 188
0.2047
ALA 189
0.0585
PRO 190
0.0584
PRO 191
0.0561
GLN 192
0.0498
HIS 193
0.0453
LEU 194
0.0391
ILE 195
0.0407
ARG 196
0.0487
VAL 197
0.0535
GLU 198
0.0607
GLY 199
0.0683
ASN 200
0.0679
LEU 201
0.0735
ARG 202
0.0680
VAL 203
0.0607
GLU 204
0.0575
TYR 205
0.0535
LEU 206
0.0499
ASP 207
0.0481
ASP 208
0.0445
ARG 209
0.0509
ASN 210
0.0472
THR 211
0.0415
PHE 212
0.0450
ARG 213
0.0382
HIS 214
0.0405
SER 215
0.0400
SER 215
0.0401
VAL 216
0.0454
VAL 217
0.0484
VAL 218
0.0547
PRO 219
0.0581
TYR 220
0.0568
GLU 221
0.0649
PRO 222
0.0679
PRO 223
0.0711
GLU 224
0.0787
VAL 225
0.0867
GLY 226
0.0865
SER 227
0.0773
ASP 228
0.0722
CYS 229
0.0644
THR 230
0.0618
THR 231
0.0594
ILE 232
0.0548
HIS 233
0.0544
TYR 234
0.0472
ASN 235
0.0458
TYR 236
0.0389
MET 237
0.0417
CYS 238
0.0359
CYS 238
0.0359
ASN 239
0.0302
SER 240
0.0249
SER 241
0.0251
CYS 242
0.0309
MET 243
0.0346
ASP 244
0.0399
GLY 245
0.0349
MET 246
0.0282
ASN 247
0.0283
ARG 248
0.0236
ARG 249
0.0239
PRO 250
0.0220
ILE 251
0.0224
LEU 252
0.0233
LEU 252
0.0233
THR 253
0.0274
ILE 254
0.0275
ILE 254
0.0275
ILE 255
0.0335
THR 256
0.0337
THR 256
0.0337
LEU 257
0.0393
GLU 258
0.0392
GLU 258
0.0392
ASP 259
0.0437
SER 260
0.0494
SER 261
0.0444
GLY 262
0.0386
ASN 263
0.0335
LEU 264
0.0307
LEU 265
0.0358
GLY 266
0.0348
ARG 267
0.0310
ASN 268
0.0322
SER 269
0.0291
PHE 270
0.0299
GLU 271
0.0264
GLU 271
0.0264
VAL 272
0.0272
ARG 273
0.0262
VAL 274
0.0293
CYS 275
0.0291
ALA 276
0.0324
CYS 277
0.0352
PRO 278
0.0364
GLY 279
0.0422
ARG 280
0.0381
ASP 281
0.0326
ARG 282
0.0376
ARG 283
0.0427
THR 284
0.0379
GLU 285
0.0363
GLU 286
0.0438
GLU 287
0.0477
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.