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 = 0.3085
SER 96
0.0267
VAL 97
0.0272
PRO 98
0.0303
SER 99
0.0253
GLN 100
0.0351
LYS 101
0.0567
THR 102
0.0287
TYR 103
0.0553
GLN 104
0.0582
GLY 105
0.0884
SER 106
0.1085
TYR 107
0.0865
GLY 108
0.0816
PHE 109
0.0473
ARG 110
0.0340
LEU 111
0.0289
GLY 112
0.0254
PHE 113
0.0543
LEU 114
0.0469
HIS 115
0.0875
SER 116
0.0679
GLY 117
0.0539
THR 118
0.0373
ALA 119
0.0679
LYS 120
0.0786
SER 121
0.0905
VAL 122
0.0675
THR 123
0.0436
CYS 124
0.0380
THR 125
0.0417
TYR 126
0.0497
SER 127
0.0664
PRO 128
0.0926
ALA 129
0.1309
LEU 130
0.1157
ASN 131
0.0944
LYS 132
0.0479
MET 133
0.0347
PHE 134
0.0258
CYS 135
0.0218
GLN 136
0.0209
LEU 137
0.0203
ALA 138
0.0253
LYS 139
0.0202
THR 140
0.0262
CYS 141
0.0381
PRO 142
0.0215
VAL 143
0.0270
GLN 144
0.0162
LEU 145
0.0266
TRP 146
0.0556
VAL 147
0.0691
ASP 148
0.0921
SER 149
0.1051
THR 150
0.0823
PRO 151
0.0693
PRO 152
0.0825
PRO 153
0.0538
GLY 154
0.0616
THR 155
0.0441
ARG 156
0.0681
VAL 157
0.0656
ARG 158
0.1182
ALA 159
0.0595
MET 160
0.0357
ALA 161
0.0306
ILE 162
0.0342
TYR 163
0.0395
LYS 164
0.0475
GLN 165
0.0512
SER 166
0.1026
GLN 167
0.1199
HIS 168
0.0710
MET 169
0.0619
THR 170
0.0509
GLU 171
0.0519
VAL 172
0.0416
VAL 173
0.0354
ARG 174
0.0360
ARG 175
0.0329
CYS 176
0.0411
PRO 177
0.0728
HIS 178
0.0792
HIS 179
0.0585
GLU 180
0.0647
ARG 181
0.1023
CYS 182
0.1031
SER 183
0.1262
ASP 184
0.0664
SER 185
0.0545
ASP 186
0.0341
GLY 187
0.0421
LEU 188
0.0267
ALA 189
0.0274
PRO 190
0.0482
PRO 191
0.0608
GLN 192
0.0511
HIS 193
0.0300
LEU 194
0.0206
ILE 195
0.0239
ARG 196
0.0267
VAL 197
0.0380
GLU 198
0.0314
GLY 199
0.0401
ASN 200
0.0438
LEU 201
0.0335
ARG 202
0.0480
VAL 203
0.0390
GLU 204
0.0436
TYR 205
0.0418
LEU 206
0.0638
ASP 207
0.0654
ASP 208
0.0371
ARG 209
0.0304
ASN 210
0.2210
THR 211
0.0284
PHE 212
0.0488
ARG 213
0.0313
HIS 214
0.0448
SER 215
0.0363
VAL 216
0.0374
VAL 217
0.0667
VAL 218
0.0656
PRO 219
0.0729
TYR 220
0.0322
GLU 221
0.0545
PRO 222
0.0702
PRO 223
0.0828
GLU 224
0.0702
VAL 225
0.1241
GLY 226
0.1499
SER 227
0.0953
ASP 228
0.0914
CYS 229
0.0623
THR 230
0.0409
THR 231
0.0367
ILE 232
0.0632
HIS 233
0.0348
TYR 234
0.0392
ASN 235
0.0245
TYR 236
0.0227
MET 237
0.0267
CYS 238
0.0292
ASN 239
0.0283
SER 240
0.0270
SER 241
0.0318
CYS 242
0.0359
MET 243
0.0388
GLY 244
0.0440
GLY 245
0.0301
MET 246
0.0202
ASN 247
0.0225
ARG 248
0.0197
ARG 249
0.0106
PRO 250
0.0231
ILE 251
0.0329
LEU 252
0.0365
THR 253
0.0317
ILE 254
0.0309
ILE 255
0.0385
THR 256
0.0443
LEU 257
0.0329
GLU 258
0.0688
ASP 259
0.1110
SER 260
0.1390
SER 261
0.3085
GLY 262
0.1877
ASN 263
0.1914
LEU 264
0.1129
LEU 265
0.0854
GLY 266
0.0590
ARG 267
0.0307
ASN 268
0.0266
SER 269
0.0276
PHE 270
0.0317
GLU 271
0.0378
VAL 272
0.0269
ARG 273
0.0247
VAL 274
0.0233
CYS 275
0.0220
ALA 276
0.0198
CYS 277
0.0434
PRO 278
0.0199
GLY 279
0.0315
ARG 280
0.0530
ASP 281
0.0412
ARG 282
0.0184
ARG 283
0.0380
THR 284
0.1037
GLU 285
0.1086
GLU 286
0.0734
GLU 287
0.1268
ASN 288
0.2975
LEU 289
0.1676
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.