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 = 0.4165
SER 96
0.0936
VAL 97
0.0908
PRO 98
0.0823
SER 99
0.0213
GLN 100
0.0255
LYS 101
0.0732
THR 102
0.0469
TYR 103
0.0513
GLN 104
0.0499
GLY 105
0.0701
SER 106
0.0831
SER 106
0.0830
TYR 107
0.0693
GLY 108
0.0610
PHE 109
0.0399
ARG 110
0.0281
LEU 111
0.0192
GLY 112
0.0208
PHE 113
0.0465
LEU 114
0.0472
HIS 115
0.0552
SER 116
0.0492
VAL 122
0.0507
THR 123
0.0394
CYS 124
0.0381
THR 125
0.0492
TYR 126
0.0509
SER 127
0.0591
PRO 128
0.0696
ALA 129
0.0681
LEU 130
0.0668
ASN 131
0.0670
LYS 132
0.0446
MET 133
0.0393
PHE 134
0.0328
CYS 135
0.0284
GLN 136
0.0245
LEU 137
0.0193
ALA 138
0.0234
LYS 139
0.0288
LYS 139
0.0288
THR 140
0.0309
CYS 141
0.0325
PRO 142
0.0343
VAL 143
0.0309
GLN 144
0.0132
LEU 145
0.0174
TRP 146
0.0428
VAL 147
0.0531
ASP 148
0.0691
SER 149
0.0811
THR 150
0.0719
PRO 151
0.0599
PRO 152
0.0754
PRO 152
0.0726
PRO 153
0.0581
PRO 153
0.0491
GLY 154
0.0434
GLY 154
0.0386
THR 155
0.0396
ARG 156
0.0398
VAL 157
0.0387
ARG 158
0.0623
ALA 159
0.0390
MET 160
0.0277
ALA 161
0.0160
ILE 162
0.0270
TYR 163
0.0380
LYS 164
0.0309
GLN 165
0.0581
SER 166
0.1450
GLN 167
0.1800
HIS 168
0.0829
MET 169
0.0905
THR 170
0.0807
GLU 171
0.0583
GLU 171
0.0583
VAL 172
0.0336
VAL 173
0.0250
ARG 174
0.0237
ARG 175
0.0247
CYS 176
0.0432
PRO 177
0.0674
HIS 178
0.0700
HIS 179
0.0481
GLU 180
0.0476
ARG 181
0.0819
CYS 182
0.0889
SER 185
0.0503
ASP 186
0.0583
GLY 187
0.0417
LEU 188
0.0331
ALA 189
0.0165
PRO 190
0.0052
PRO 191
0.0240
GLN 192
0.0215
GLN 192
0.0216
HIS 193
0.0030
LEU 194
0.0023
ILE 195
0.0162
ARG 196
0.0228
VAL 197
0.0328
GLU 198
0.0305
GLY 199
0.0401
ASN 200
0.0365
LEU 201
0.0358
ARG 202
0.0349
VAL 203
0.0322
GLU 204
0.0360
TYR 205
0.0296
LEU 206
0.0349
ASP 207
0.0370
ASP 208
0.0432
ARG 209
0.0582
ASN 210
0.0626
THR 211
0.0472
PHE 212
0.0344
ARG 213
0.0329
HIS 214
0.0256
SER 215
0.0255
VAL 216
0.0294
VAL 217
0.0434
VAL 218
0.0422
PRO 219
0.0355
TYR 220
0.0212
GLU 221
0.0447
GLU 221
0.0446
PRO 222
0.0628
PRO 223
0.0766
GLU 224
0.1384
VAL 225
0.3291
GLY 226
0.3234
SER 227
0.1103
ASP 228
0.0944
CYS 229
0.0511
THR 230
0.0281
THR 231
0.0267
ILE 232
0.0496
HIS 233
0.0303
TYR 234
0.0304
ASN 235
0.0129
TYR 236
0.0097
MET 237
0.0150
CYS 238
0.0158
CYS 238
0.0156
ASN 239
0.0128
SER 240
0.0076
SER 241
0.0235
CYS 242
0.0371
MET 243
0.0538
GLY 244
0.0665
GLY 245
0.0426
MET 246
0.0336
ASN 247
0.0382
ARG 248
0.0262
ARG 249
0.0326
PRO 250
0.0207
ILE 251
0.0158
LEU 252
0.0290
THR 253
0.0320
ILE 254
0.0234
ILE 255
0.0305
THR 256
0.0421
LEU 257
0.0314
GLU 258
0.0520
ASP 259
0.0762
SER 260
0.0848
SER 261
0.1715
GLY 262
0.1136
ASN 263
0.1209
LEU 264
0.0844
LEU 265
0.0638
GLY 266
0.0502
ARG 267
0.0363
ASN 268
0.0304
ASN 268
0.0299
SER 269
0.0242
PHE 270
0.0337
GLU 271
0.0328
GLU 271
0.0327
VAL 272
0.0243
ARG 273
0.0185
VAL 274
0.0118
CYS 275
0.0153
ALA 276
0.0214
CYS 277
0.0321
PRO 278
0.0339
GLY 279
0.0459
ARG 280
0.0407
ASP 281
0.0397
ARG 282
0.0464
ARG 283
0.0418
THR 284
0.0682
GLU 285
0.0514
GLU 286
0.0670
GLU 287
0.1404
ASN 288
0.0568
LEU 289
0.1959
ARG 290
0.4165
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.