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 = 0.2409
SER 96
0.0351
VAL 97
0.0316
PRO 98
0.0578
SER 99
0.0586
GLN 100
0.0392
LYS 101
0.0117
THR 102
0.0258
TYR 103
0.0394
GLN 104
0.0586
GLY 105
0.0713
SER 106
0.0781
TYR 107
0.0752
GLY 108
0.0729
PHE 109
0.0630
ARG 110
0.0583
LEU 111
0.0465
GLY 112
0.0526
PHE 113
0.0764
LEU 114
0.1429
HIS 115
0.2302
SER 116
0.0618
GLY 117
0.0980
THR 118
0.0927
ALA 119
0.1011
LYS 120
0.0912
SER 121
0.0903
VAL 122
0.0745
THR 123
0.0564
CYS 124
0.0520
THR 125
0.0646
TYR 126
0.0485
SER 127
0.0498
PRO 128
0.0638
ALA 129
0.0415
LEU 130
0.0287
ASN 131
0.0518
LYS 132
0.0321
MET 133
0.0377
MET 133
0.0377
PHE 134
0.0455
CYS 135
0.0434
GLN 136
0.0446
LEU 137
0.0383
ALA 138
0.0461
LYS 139
0.0472
THR 140
0.0665
CYS 141
0.0600
CYS 141
0.0600
PRO 142
0.0515
VAL 143
0.0367
GLN 144
0.0277
LEU 145
0.0337
TRP 146
0.0610
VAL 147
0.0946
ASP 148
0.0811
SER 149
0.0838
THR 150
0.1127
PRO 151
0.1432
PRO 152
0.1113
PRO 153
0.0572
GLY 154
0.0517
THR 155
0.0329
ARG 156
0.0535
VAL 157
0.0553
ARG 158
0.0527
ALA 159
0.0379
MET 160
0.0390
ALA 161
0.0385
ILE 162
0.0326
TYR 163
0.0249
LYS 164
0.0229
GLN 165
0.0289
SER 166
0.0344
GLN 167
0.0326
HIS 168
0.0266
MET 169
0.0311
THR 170
0.0120
GLU 171
0.0189
VAL 172
0.0425
VAL 173
0.0178
ARG 174
0.0308
ARG 175
0.0292
CYS 176
0.0357
PRO 177
0.0469
HIS 178
0.0958
HIS 179
0.0942
GLU 180
0.0530
ARG 181
0.0615
CYS 182
0.1394
SER 183
0.1592
ASP 184
0.1417
SER 185
0.1133
ASP 186
0.1400
GLY 187
0.1564
LEU 188
0.1270
ALA 189
0.0864
PRO 190
0.0626
PRO 191
0.0618
GLN 192
0.0457
HIS 193
0.0426
LEU 194
0.0516
ILE 195
0.0574
ARG 196
0.0526
VAL 197
0.0438
GLU 198
0.0654
GLY 199
0.0842
ASN 200
0.0697
ARG 201
0.0651
ARG 202
0.0598
VAL 203
0.0351
GLU 204
0.0359
TYR 205
0.0765
LEU 206
0.1295
ASP 207
0.0859
ASP 208
0.0416
ARG 209
0.0300
ASN 210
0.0670
THR 211
0.0691
PHE 212
0.0534
ARG 213
0.0353
HIS 214
0.0609
SER 215
0.0373
VAL 216
0.0186
VAL 217
0.0451
VAL 218
0.0566
PRO 219
0.0517
TYR 220
0.0418
GLU 221
0.2409
PRO 222
0.0613
PRO 223
0.0849
GLU 224
0.0709
VAL 225
0.0823
GLY 226
0.0473
SER 227
0.0392
ASP 228
0.0828
CYS 229
0.0556
THR 230
0.0358
THR 231
0.0252
ILE 232
0.0298
HIS 233
0.0475
TYR 234
0.0539
ASN 235
0.0719
TYR 236
0.0593
MET 237
0.0520
CYS 238
0.0500
ASN 239
0.0383
SER 240
0.0364
SER 241
0.0444
CYS 242
0.0334
MET 243
0.0351
GLY 244
0.0307
GLY 245
0.0178
MET 246
0.0170
ASN 247
0.0363
ARG 248
0.0454
ARG 249
0.0338
PRO 250
0.0133
ILE 251
0.0243
LEU 252
0.0301
THR 253
0.0361
ILE 254
0.0318
ILE 255
0.0261
THR 256
0.0230
LEU 257
0.0127
GLU 258
0.0446
ASP 259
0.0651
SER 260
0.0883
SER 261
0.1517
GLY 262
0.1323
ASN 263
0.1245
LEU 264
0.0853
LEU 265
0.0635
GLY 266
0.0510
ARG 267
0.0133
ASN 268
0.0264
SER 269
0.0194
PHE 270
0.0438
GLU 271
0.0318
VAL 272
0.0277
ARG 273
0.0309
VAL 274
0.0359
CYS 275
0.0379
ALA 276
0.0532
CYS 277
0.0584
CYS 277
0.0584
PRO 278
0.0515
GLY 279
0.0696
ARG 280
0.0634
ASP 281
0.0483
ARG 282
0.0655
ARG 283
0.0887
THR 284
0.0749
GLU 285
0.0920
GLU 286
0.1241
GLU 287
0.1300
ASN 288
0.1456
LEU 289
0.2022
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.