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 = 0.3818
SER 96
0.0805
VAL 97
0.0849
PRO 98
0.0690
SER 99
0.0663
GLN 100
0.0327
LYS 101
0.0267
THR 102
0.0337
TYR 103
0.0409
GLN 104
0.0438
GLY 105
0.0412
SER 106
0.0429
TYR 107
0.0357
GLY 108
0.0371
PHE 109
0.0396
ARG 110
0.0348
LEU 111
0.0284
GLY 112
0.0275
PHE 113
0.0058
LEU 114
0.0063
VAL 122
0.0610
THR 123
0.0329
CYS 124
0.0317
THR 125
0.0352
TYR 126
0.0338
SER 127
0.0275
PRO 128
0.0345
ALA 129
0.0225
LEU 130
0.0229
ASN 131
0.0269
LYS 132
0.0306
MET 133
0.0268
MET 133
0.0269
PHE 134
0.0270
CYS 135
0.0290
GLN 136
0.0301
LEU 137
0.0338
ALA 138
0.0254
LYS 139
0.0209
THR 140
0.0180
CYS 141
0.0235
CYS 141
0.0235
PRO 142
0.0168
VAL 143
0.0212
GLN 144
0.0238
LEU 145
0.0244
TRP 146
0.0304
VAL 147
0.0284
ASP 148
0.0253
SER 149
0.0219
THR 150
0.0209
PRO 151
0.0271
PRO 152
0.0403
PRO 153
0.0387
GLY 154
0.0319
THR 155
0.0299
ARG 156
0.0452
VAL 157
0.0468
ARG 158
0.0639
ALA 159
0.0244
MET 160
0.0133
ALA 161
0.0202
ILE 162
0.0286
CYS 163
0.0399
LYS 164
0.0474
GLN 165
0.0840
SER 166
0.1158
SER 166
0.1157
GLN 167
0.1687
HIS 168
0.0659
MET 169
0.0720
THR 170
0.0709
GLU 171
0.0439
VAL 172
0.0365
VAL 173
0.0283
ARG 174
0.0416
ARG 175
0.0314
CYS 176
0.0671
PRO 177
0.1818
HIS 178
0.1978
HIS 179
0.1232
GLU 180
0.1005
ARG 181
0.2348
SER 185
0.1219
ASP 186
0.3472
GLY 187
0.3818
LEU 188
0.2127
ALA 189
0.0975
PRO 190
0.0890
PRO 191
0.0190
GLN 192
0.0488
HIS 193
0.0220
LEU 194
0.0152
ILE 195
0.0275
ARG 196
0.0450
VAL 197
0.0446
GLU 198
0.0386
GLY 199
0.0665
ASN 200
0.0554
LEU 201
0.0508
ARG 202
0.0095
VAL 203
0.0156
GLU 204
0.0492
TYR 205
0.0453
LEU 206
0.0477
ASP 207
0.0615
ASP 208
0.0983
ARG 209
0.1977
ASN 210
0.0839
THR 211
0.0539
PHE 212
0.0452
ARG 213
0.0364
HIS 214
0.0146
SER 215
0.0054
VAL 216
0.0046
VAL 217
0.0279
VAL 218
0.0291
PRO 219
0.0359
TYR 220
0.0208
GLU 221
0.0197
PRO 222
0.0200
PRO 223
0.0194
GLU 224
0.0196
VAL 225
0.0369
GLY 226
0.0368
SER 227
0.0359
ASP 228
0.0331
CYS 229
0.0279
THR 230
0.0223
THR 231
0.0231
ILE 232
0.0524
HIS 233
0.0265
TYR 234
0.0242
ASN 235
0.0199
TYR 236
0.0394
MET 237
0.0279
CYS 238
0.0538
CYS 238
0.0534
ASN 239
0.0474
SER 240
0.0341
SER 241
0.0381
CYS 242
0.0323
MET 243
0.0281
GLY 244
0.0399
GLY 245
0.0918
MET 246
0.1211
ASN 247
0.0920
ARG 248
0.0468
ARG 249
0.0433
PRO 250
0.0440
ILE 251
0.0293
LEU 252
0.0252
THR 253
0.0278
ILE 254
0.0223
ILE 254
0.0223
ILE 255
0.0403
THR 256
0.0596
THR 256
0.0596
LEU 257
0.0418
GLU 258
0.0470
ASP 259
0.0519
SER 260
0.0652
SER 261
0.1679
GLY 262
0.0937
ASN 263
0.0878
LEU 264
0.0606
LEU 265
0.0429
GLY 266
0.0403
ARG 267
0.0411
ASN 268
0.0355
SER 269
0.0231
PHE 270
0.0430
GLU 271
0.0399
VAL 272
0.0415
VAL 272
0.0414
ARG 273
0.0414
VAL 274
0.0344
CYS 275
0.0373
ALA 276
0.0367
CYS 277
0.0450
CYS 277
0.0436
PRO 278
0.0366
GLY 279
0.0548
ARG 280
0.0807
ASP 281
0.0500
ARG 282
0.0361
ARG 283
0.0573
THR 284
0.0733
GLU 285
0.0279
GLU 286
0.0632
GLU 287
0.0398
ASN 288
0.2064
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.