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 = 0.3346
SER 96
0.0446
VAL 97
0.0509
PRO 98
0.0583
SER 99
0.0170
GLN 100
0.0233
LYS 101
0.0140
THR 102
0.0156
TYR 103
0.0389
GLN 104
0.0424
GLY 105
0.0399
SER 106
0.0423
TYR 107
0.0389
GLY 108
0.0418
PHE 109
0.0404
ARG 110
0.0322
LEU 111
0.0293
GLY 112
0.0334
PHE 113
0.0262
LEU 114
0.0374
HIS 115
0.0312
SER 116
0.0464
GLY 117
0.0471
THR 118
0.0559
ALA 119
0.0852
LYS 120
0.0998
SER 121
0.1040
VAL 122
0.0782
THR 123
0.0538
CYS 124
0.0438
THR 125
0.0351
TYR 126
0.0307
SER 127
0.0247
PRO 128
0.0297
ALA 129
0.0576
LEU 130
0.0398
ASN 131
0.0245
LYS 132
0.0201
MET 133
0.0347
MET 133
0.0347
PHE 134
0.0265
CYS 135
0.0410
GLN 136
0.0438
LEU 137
0.0577
ALA 138
0.0515
LYS 139
0.0416
THR 140
0.0267
CYS 141
0.0310
CYS 141
0.0310
PRO 142
0.0343
VAL 143
0.0373
GLN 144
0.0420
LEU 145
0.0355
TRP 146
0.0386
VAL 147
0.0365
ASP 148
0.0341
SER 149
0.0258
THR 150
0.0174
PRO 151
0.0254
PRO 152
0.0341
PRO 153
0.0234
GLY 154
0.0274
THR 155
0.0321
ARG 156
0.0599
VAL 157
0.0557
ARG 158
0.0684
ALA 159
0.0181
MET 160
0.0282
ALA 161
0.0274
ILE 162
0.0456
TYR 163
0.0586
LYS 164
0.1061
GLN 165
0.1296
SER 166
0.2719
GLN 167
0.3346
HIS 168
0.1643
MET 169
0.1263
THR 170
0.0996
GLU 171
0.1115
VAL 172
0.0634
VAL 173
0.0385
ARG 174
0.0290
ARG 175
0.0314
CYS 176
0.0456
PRO 177
0.0545
HIS 178
0.0926
HIS 179
0.0824
GLU 180
0.0567
ARG 181
0.1381
CYS 182
0.1951
SER 183
0.2269
ASP 184
0.0977
SER 185
0.0876
ASP 186
0.0150
GLY 187
0.0379
LEU 188
0.0297
ALA 189
0.0213
PRO 190
0.0252
PRO 191
0.0441
GLN 192
0.0187
HIS 193
0.0193
LEU 194
0.0349
ILE 195
0.0291
ARG 196
0.0182
VAL 197
0.0129
GLU 198
0.0218
GLY 199
0.0578
ASN 200
0.0454
LEU 201
0.0407
ARG 202
0.0152
VAL 203
0.0126
GLU 204
0.0134
TYR 205
0.0099
LEU 206
0.0219
ASP 207
0.0235
ASP 208
0.0516
ARG 209
0.0723
ASN 210
0.1047
THR 211
0.0768
PHE 212
0.0534
ARG 213
0.0460
HIS 214
0.0222
SER 215
0.0233
VAL 216
0.0133
VAL 217
0.0184
VAL 218
0.0280
PRO 219
0.0452
TYR 220
0.0309
GLU 221
0.0336
PRO 222
0.0334
PRO 223
0.0396
GLU 224
0.0457
VAL 225
0.0446
GLY 226
0.0595
SER 227
0.0424
ASP 228
0.0423
CYS 229
0.0384
THR 230
0.0432
THR 231
0.0466
ILE 232
0.0713
HIS 233
0.0283
TYR 234
0.0317
ASN 235
0.0448
TYR 236
0.0656
MET 237
0.0658
CYS 238
0.0776
TYR 239
0.0714
SER 240
0.0595
SER 241
0.0659
CYS 242
0.0753
MET 243
0.0846
GLY 244
0.0611
GLY 245
0.0558
MET 246
0.0567
ASN 247
0.0708
ARG 248
0.0642
ARG 249
0.0573
PRO 250
0.0663
ILE 251
0.0614
LEU 252
0.0572
THR 253
0.0484
ILE 254
0.0238
ILE 255
0.0338
THR 256
0.0512
LEU 257
0.0476
GLU 258
0.0484
ASP 259
0.0490
SER 260
0.0723
SER 261
0.1937
GLY 262
0.0991
ASN 263
0.0668
LEU 264
0.0447
LEU 265
0.0384
GLY 266
0.0410
ARG 267
0.0310
ASN 268
0.0284
SER 269
0.0185
PHE 270
0.0490
GLU 271
0.0555
VAL 272
0.0618
ARG 273
0.0458
VAL 274
0.0499
CYS 275
0.0322
ALA 276
0.0410
CYS 277
0.0566
CYS 277
0.0566
PRO 278
0.0445
GLY 279
0.0555
ARG 280
0.0735
ASP 281
0.0568
ARG 282
0.0450
ARG 283
0.0476
THR 284
0.0781
GLU 285
0.0847
GLU 286
0.0760
GLU 287
0.2228
ASN 288
0.2208
LEU 289
0.1928
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.