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 = 0.3373
SER 96
0.0619
VAL 97
0.0486
PRO 98
0.0477
SER 99
0.0546
GLN 100
0.0367
LYS 101
0.0258
THR 102
0.0229
TYR 103
0.0530
GLN 104
0.0554
GLY 105
0.0495
SER 106
0.0502
TYR 107
0.0451
GLY 108
0.0500
PHE 109
0.0541
ARG 110
0.0454
LEU 111
0.0325
GLY 112
0.0414
PHE 113
0.0248
LEU 114
0.0304
HIS 115
0.0338
SER 116
0.0501
GLY 117
0.0475
THR 118
0.0578
ALA 119
0.0925
LYS 120
0.1134
SER 121
0.1233
VAL 122
0.0925
THR 123
0.0634
CYS 124
0.0521
THR 125
0.0421
TYR 126
0.0364
SER 127
0.0202
PRO 128
0.0306
ALA 129
0.0502
LEU 130
0.0395
ASN 131
0.0458
LYS 132
0.0306
MET 133
0.0399
MET 133
0.0399
PHE 134
0.0311
CYS 135
0.0476
GLN 136
0.0496
LEU 137
0.0564
ALA 138
0.0449
LYS 139
0.0401
THR 140
0.0260
CYS 141
0.0389
CYS 141
0.0389
PRO 142
0.0324
VAL 143
0.0408
GLN 144
0.0491
LEU 145
0.0458
TRP 146
0.0505
VAL 147
0.0458
ASP 148
0.0388
SER 149
0.0278
THR 150
0.0193
PRO 151
0.0308
PRO 152
0.0418
PRO 153
0.0342
GLY 154
0.0338
THR 155
0.0378
ARG 156
0.0685
VAL 157
0.0734
ARG 158
0.0889
ALA 159
0.0231
MET 160
0.0222
ALA 161
0.0289
ILE 162
0.0468
TYR 163
0.0621
LYS 164
0.1069
GLN 165
0.1423
SER 166
0.2802
GLN 167
0.3373
HIS 168
0.1702
MET 169
0.1267
THR 170
0.1062
GLU 171
0.1192
VAL 172
0.0638
VAL 173
0.0353
ARG 174
0.0246
ARG 175
0.0307
CYS 176
0.0504
PRO 177
0.0461
HIS 178
0.0719
HIS 179
0.0651
GLU 180
0.0420
ARG 181
0.0914
CYS 182
0.1349
SER 183
0.1556
ASP 184
0.0655
SER 185
0.0409
ASP 186
0.0217
GLY 187
0.0471
LEU 188
0.0296
ALA 189
0.0206
PRO 190
0.0237
PRO 191
0.0313
GLN 192
0.0151
HIS 193
0.0179
LEU 194
0.0291
ILE 195
0.0230
ARG 196
0.0122
VAL 197
0.0120
GLU 198
0.0172
GLY 199
0.0451
ASN 200
0.0424
LEU 201
0.0393
ARG 202
0.0157
VAL 203
0.0134
GLU 204
0.0120
TYR 205
0.0141
LEU 206
0.0342
ASP 207
0.0356
ASP 208
0.0459
ARG 209
0.0723
ASN 210
0.1507
THR 211
0.0596
PHE 212
0.0604
ARG 213
0.0427
HIS 214
0.0246
SER 215
0.0219
VAL 216
0.0109
VAL 217
0.0305
VAL 218
0.0325
PRO 219
0.0467
TYR 220
0.0347
GLU 221
0.0327
PRO 222
0.0314
PRO 223
0.0400
GLU 224
0.0442
VAL 225
0.0581
GLY 226
0.0704
SER 227
0.0626
ASP 228
0.0597
CYS 229
0.0480
THR 230
0.0474
THR 231
0.0448
ILE 232
0.0641
HIS 233
0.0279
TYR 234
0.0308
ASN 235
0.0404
TYR 236
0.0603
MET 237
0.0539
CYS 238
0.0616
ASN 239
0.0627
SER 240
0.0536
SER 241
0.0562
CYS 242
0.0662
MET 243
0.0762
GLY 244
0.0683
GLY 245
0.0572
MET 246
0.0516
ASN 247
0.0629
ARG 248
0.0565
ARG 249
0.0540
PRO 250
0.0660
ILE 251
0.0632
LEU 252
0.0613
THR 253
0.0518
ILE 254
0.0232
ILE 255
0.0506
THR 256
0.0818
LEU 257
0.0605
GLU 258
0.0625
ASP 259
0.0615
SER 260
0.0751
SER 261
0.2095
GLY 262
0.1158
ASN 263
0.1010
LEU 264
0.0680
LEU 265
0.0509
GLY 266
0.0566
ARG 267
0.0496
ASN 268
0.0429
SER 269
0.0247
PHE 270
0.0736
GLU 271
0.0650
VAL 272
0.0650
ARG 273
0.0462
VAL 274
0.0491
CYS 275
0.0328
ALA 276
0.0433
CYS 277
0.0661
CYS 277
0.0661
PRO 278
0.0484
GLY 279
0.0600
ARG 280
0.0799
ASP 281
0.0630
ARG 282
0.0420
ARG 283
0.0439
THR 284
0.0705
GLU 285
0.0808
GLU 286
0.0712
GLU 287
0.1818
ASN 288
0.2189
LEU 289
0.1659
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.