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 = 0.3415
SER 96
0.0616
VAL 97
0.0494
PRO 98
0.0489
SER 99
0.0504
GLN 100
0.0357
LYS 101
0.0253
THR 102
0.0212
TYR 103
0.0509
GLN 104
0.0534
GLY 105
0.0477
SER 106
0.0480
TYR 107
0.0424
GLY 108
0.0476
PHE 109
0.0511
ARG 110
0.0432
LEU 111
0.0324
GLY 112
0.0395
PHE 113
0.0244
LEU 114
0.0302
HIS 115
0.0326
SER 116
0.0493
GLY 117
0.0468
THR 118
0.0575
ALA 119
0.0917
LYS 120
0.1120
SER 121
0.1212
VAL 122
0.0908
THR 123
0.0616
CYS 124
0.0506
THR 125
0.0408
TYR 126
0.0355
SER 127
0.0196
PRO 128
0.0294
ALA 129
0.0524
LEU 130
0.0402
ASN 131
0.0445
LYS 132
0.0295
MET 133
0.0394
MET 133
0.0395
PHE 134
0.0305
CYS 135
0.0469
GLN 136
0.0490
LEU 137
0.0566
ALA 138
0.0450
LYS 139
0.0389
THR 140
0.0236
CYS 141
0.0366
CYS 141
0.0367
PRO 142
0.0332
VAL 143
0.0414
GLN 144
0.0487
LEU 145
0.0435
TRP 146
0.0474
VAL 147
0.0426
ASP 148
0.0363
SER 149
0.0253
THR 150
0.0170
PRO 151
0.0285
PRO 152
0.0401
PRO 153
0.0331
GLY 154
0.0345
THR 155
0.0372
ARG 156
0.0668
PHE 157
0.0661
ARG 158
0.0856
ALA 159
0.0238
MET 160
0.0231
ALA 161
0.0293
ILE 162
0.0468
TYR 163
0.0617
LYS 164
0.1070
GLN 165
0.1422
SER 166
0.2829
GLN 167
0.3415
HIS 168
0.1712
MET 169
0.1272
THR 170
0.1063
GLU 171
0.1193
VAL 172
0.0639
VAL 173
0.0357
ARG 174
0.0251
ARG 175
0.0311
CYS 176
0.0509
PRO 177
0.0456
HIS 178
0.0723
HIS 179
0.0661
GLU 180
0.0420
ARG 181
0.0935
CYS 182
0.1394
SER 183
0.1608
ASP 184
0.0678
SER 185
0.0419
ASP 186
0.0202
GLY 187
0.0448
LEU 188
0.0276
ALA 189
0.0193
PRO 190
0.0223
PRO 191
0.0307
GLN 192
0.0136
HIS 193
0.0177
LEU 194
0.0294
ILE 195
0.0231
ARG 196
0.0109
VAL 197
0.0106
GLU 198
0.0166
GLY 199
0.0531
ASN 200
0.0442
LEU 201
0.0376
ARG 202
0.0129
VAL 203
0.0112
GLU 204
0.0137
TYR 205
0.0155
LEU 206
0.0351
ASP 207
0.0364
ASP 208
0.0464
ARG 209
0.0733
ASN 210
0.1575
THR 211
0.0596
PHE 212
0.0605
ARG 213
0.0433
HIS 214
0.0253
SER 215
0.0224
VAL 216
0.0120
VAL 217
0.0313
VAL 218
0.0365
PRO 219
0.0480
TYR 220
0.0337
GLU 221
0.0314
PRO 222
0.0309
PRO 223
0.0398
GLU 224
0.0435
VAL 225
0.0574
GLY 226
0.0693
SER 227
0.0613
ASP 228
0.0582
CYS 229
0.0472
THR 230
0.0478
THR 231
0.0480
ILE 232
0.0782
HIS 233
0.0279
TYR 234
0.0309
ASN 235
0.0394
TYR 236
0.0604
MET 237
0.0549
CYS 238
0.0628
ASN 239
0.0638
SER 240
0.0547
SER 241
0.0574
CYS 242
0.0676
MET 243
0.0780
GLY 244
0.0696
GLY 245
0.0583
MET 246
0.0529
ASN 247
0.0646
ARG 248
0.0577
ARG 249
0.0549
PRO 250
0.0667
ILE 251
0.0637
LEU 252
0.0618
THR 253
0.0521
ILE 254
0.0239
ILE 255
0.0485
THR 256
0.0769
LEU 257
0.0570
GLU 258
0.0596
ASP 259
0.0595
SER 260
0.0782
SER 261
0.2055
GLY 262
0.1114
ASN 263
0.0957
LEU 264
0.0636
LEU 265
0.0479
GLY 266
0.0532
ARG 267
0.0467
ASN 268
0.0410
SER 269
0.0252
PHE 270
0.0735
GLU 271
0.0646
VAL 272
0.0650
ARG 273
0.0467
VAL 274
0.0495
CYS 275
0.0329
ALA 276
0.0426
CYS 277
0.0648
CYS 277
0.0648
PRO 278
0.0476
GLY 279
0.0593
ARG 280
0.0794
ASP 281
0.0629
ARG 282
0.0421
ARG 283
0.0446
THR 284
0.0714
GLU 285
0.0813
GLU 286
0.0723
GLU 287
0.1829
ASN 288
0.2182
LEU 289
0.1662
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.