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 = 0.2827
SER 96
0.0218
VAL 97
0.0195
PRO 98
0.0359
SER 99
0.0625
GLN 100
0.0553
LYS 101
0.0804
THR 102
0.0538
TYR 103
0.0441
GLN 104
0.0365
GLY 105
0.0605
SER 106
0.0758
SER 106
0.0781
TYR 107
0.0771
GLY 108
0.0317
PHE 109
0.0436
ARG 110
0.0351
LEU 111
0.0366
GLY 112
0.0210
PHE 113
0.0343
LEU 114
0.0278
HIS 115
0.0351
SER 116
0.0331
VAL 122
0.0332
THR 123
0.0288
CYS 124
0.0262
THR 125
0.0279
TYR 126
0.0374
SER 127
0.0360
PRO 128
0.0414
ALA 129
0.0377
LEU 130
0.0396
ASN 131
0.0309
LYS 132
0.0269
MET 133
0.0258
PHE 134
0.0219
CYS 135
0.0244
GLN 136
0.0254
LEU 137
0.0412
ALA 138
0.0597
LYS 139
0.0442
LYS 139
0.0442
THR 140
0.0298
CYS 141
0.0129
PRO 142
0.0154
VAL 143
0.0139
GLN 144
0.0185
LEU 145
0.0376
TRP 146
0.0289
VAL 147
0.0369
ASP 148
0.0714
SER 149
0.0964
THR 150
0.1279
PRO 151
0.2304
PRO 152
0.1616
PRO 152
0.1447
PRO 153
0.1812
PRO 153
0.1385
GLY 154
0.0648
GLY 154
0.0670
THR 155
0.0122
ARG 156
0.0246
VAL 157
0.0202
ARG 158
0.0125
ALA 159
0.0078
MET 160
0.0093
ALA 161
0.0153
ILE 162
0.0062
TYR 163
0.0070
LYS 164
0.0286
GLN 165
0.0293
SER 166
0.0467
GLN 167
0.0449
HIS 168
0.0318
MET 169
0.0300
THR 170
0.0422
GLU 171
0.0364
GLU 171
0.0365
VAL 172
0.0425
VAL 173
0.0370
ARG 174
0.0657
ARG 175
0.0443
CYS 176
0.0369
PRO 177
0.1104
HIS 178
0.1520
HIS 179
0.1378
GLU 180
0.1260
ARG 181
0.2324
CYS 182
0.2827
SER 185
0.0589
ASP 186
0.1009
GLY 187
0.1475
LEU 188
0.0957
ALA 189
0.0396
PRO 190
0.0467
PRO 191
0.0497
GLN 192
0.0368
GLN 192
0.0376
HIS 193
0.0365
LEU 194
0.0697
ILE 195
0.0582
ARG 196
0.0314
VAL 197
0.0208
GLU 198
0.0377
GLY 199
0.0594
ASN 200
0.0382
LEU 201
0.0555
ARG 202
0.0605
VAL 203
0.0347
GLU 204
0.0368
TYR 205
0.0312
LEU 206
0.0260
ASP 207
0.0251
ASP 208
0.0230
ARG 209
0.0358
ASN 210
0.0332
THR 211
0.0341
PHE 212
0.0326
ARG 213
0.0454
HIS 214
0.0333
SER 215
0.0148
VAL 216
0.0168
VAL 217
0.0177
VAL 218
0.0437
PRO 219
0.0373
TYR 220
0.0361
GLU 221
0.0567
GLU 221
0.0565
PRO 222
0.0630
PRO 223
0.0494
GLU 224
0.1293
VAL 225
0.2046
GLY 226
0.2043
SER 227
0.0887
ASP 228
0.0234
CYS 229
0.0484
THR 230
0.0624
THR 231
0.0386
ILE 232
0.0371
HIS 233
0.0259
TYR 234
0.0305
ASN 235
0.0489
TYR 236
0.0697
MET 237
0.0885
CYS 238
0.1448
CYS 238
0.1456
ASN 239
0.0776
SER 240
0.1279
SER 241
0.1038
CYS 242
0.0541
MET 243
0.0927
GLY 244
0.0970
GLY 245
0.0473
MET 246
0.0212
ASN 247
0.0675
GLN 248
0.1052
ARG 249
0.0468
PRO 250
0.0559
ILE 251
0.0334
LEU 252
0.0279
THR 253
0.0198
ILE 254
0.0112
ILE 255
0.0105
THR 256
0.0134
LEU 257
0.0154
GLU 258
0.0242
ASP 259
0.0319
SER 260
0.0180
SER 261
0.0928
GLY 262
0.1136
ASN 263
0.1328
LEU 264
0.1118
LEU 265
0.0789
GLY 266
0.0248
ARG 267
0.0231
ASN 268
0.0242
ASN 268
0.0230
SER 269
0.0290
PHE 270
0.0273
GLU 271
0.0301
GLU 271
0.0295
VAL 272
0.0287
ARG 273
0.0349
VAL 274
0.0452
CYS 275
0.0349
ALA 276
0.0308
CYS 277
0.0381
PRO 278
0.0246
GLY 279
0.0288
ARG 280
0.0530
ASP 281
0.0617
ARG 282
0.0351
ARG 283
0.0331
THR 284
0.0648
GLU 285
0.0714
GLU 286
0.0562
GLU 287
0.0477
ASN 288
0.0451
LEU 289
0.0949
ARG 290
0.1447
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.