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 = 0.4470
SER 96
0.0306
VAL 97
0.0441
PRO 98
0.0590
SER 99
0.0672
GLN 100
0.0482
LYS 101
0.0553
THR 102
0.0500
TYR 103
0.0421
GLN 104
0.0530
GLY 105
0.0494
SER 106
0.0707
TYR 107
0.0645
GLY 108
0.0675
PHE 109
0.0445
ARG 110
0.0441
LEU 111
0.0456
GLY 112
0.0513
PHE 113
0.0748
LEU 114
0.0805
SER 121
0.0721
VAL 122
0.0286
THR 123
0.0281
CYS 124
0.0370
THR 125
0.0413
TYR 126
0.0608
SER 127
0.0689
PRO 128
0.1022
ALA 129
0.1459
LEU 130
0.1163
ASN 131
0.1064
LYS 132
0.0794
MET 133
0.0471
PHE 134
0.0408
CYS 135
0.0245
GLN 136
0.0156
LEU 137
0.0193
ALA 138
0.0284
LYS 139
0.0304
THR 140
0.0438
CYS 141
0.0532
PRO 142
0.0567
VAL 143
0.0555
GLN 144
0.0572
LEU 145
0.0316
TRP 146
0.0421
VAL 147
0.0510
ASP 148
0.0780
SER 149
0.0773
THR 150
0.0654
PRO 151
0.0580
PRO 152
0.0741
PRO 153
0.0698
GLY 154
0.0616
THR 155
0.0309
ARG 156
0.0255
VAL 157
0.0249
ARG 158
0.0357
ALA 159
0.0274
MET 160
0.0304
ALA 161
0.0239
ILE 162
0.0197
TYR 163
0.0202
LYS 164
0.0282
GLN 165
0.0422
SER 166
0.0646
GLN 167
0.0667
HIS 168
0.0295
MET 169
0.0265
THR 170
0.0160
GLU 171
0.0142
VAL 172
0.0157
VAL 173
0.0123
ARG 174
0.0211
ARG 175
0.0252
CYS 176
0.0353
PRO 177
0.0533
HIS 178
0.0602
HIS 179
0.0446
GLU 180
0.0489
ARG 181
0.0704
CYS 182
0.0678
SER 185
0.0644
ASP 186
0.0678
GLY 187
0.0616
LEU 188
0.0399
ALA 189
0.0347
PRO 190
0.0417
PRO 191
0.0470
GLN 192
0.0365
HIS 193
0.0299
LEU 194
0.0251
ILE 195
0.0292
ARG 196
0.0332
VAL 197
0.0310
GLU 198
0.0505
GLY 199
0.0574
ASN 200
0.0338
LEU 201
0.0353
ARG 202
0.0206
VAL 203
0.0167
GLU 204
0.0238
TYR 205
0.0306
LEU 206
0.0380
ASP 207
0.0156
ASP 208
0.0604
ARG 209
0.1929
ASN 210
0.0476
THR 211
0.0446
PHE 212
0.0189
ARG 213
0.0370
HIS 214
0.0294
SER 215
0.0357
VAL 216
0.0259
VAL 217
0.0164
VAL 218
0.0236
PRO 219
0.0233
TYR 220
0.0183
GLU 221
0.0281
PRO 222
0.0396
PRO 223
0.0404
GLU 224
0.0847
VAL 225
0.1940
GLY 226
0.0992
SER 227
0.0572
ASP 228
0.0757
CYS 229
0.0276
THR 230
0.0127
THR 231
0.0454
ILE 232
0.0469
HIS 233
0.0533
TYR 234
0.0466
ASN 235
0.0428
TYR 236
0.0303
MET 237
0.0268
CYS 238
0.0182
ASN 239
0.0125
SER 240
0.0235
SER 241
0.0368
CYS 242
0.0360
GLY 245
0.0330
MET 246
0.0279
ASN 247
0.0435
ARG 248
0.0467
ARG 249
0.0372
PRO 250
0.0342
ILE 251
0.0211
LEU 252
0.0223
THR 253
0.0279
ILE 254
0.0282
ILE 255
0.0260
THR 256
0.0208
LEU 257
0.0121
GLU 258
0.0134
ASP 259
0.0406
SER 260
0.0642
SER 261
0.1253
GLY 262
0.0539
ASN 263
0.0417
LEU 264
0.0152
LEU 265
0.0236
GLY 266
0.0217
ARG 267
0.0241
ASN 268
0.0305
SER 269
0.0315
PHE 270
0.0212
GLU 271
0.0312
VAL 272
0.0300
ARG 273
0.0423
VAL 274
0.0240
CYS 275
0.0154
ALA 276
0.0169
CYS 277
0.0395
PRO 278
0.0181
GLY 279
0.0405
ARG 280
0.0785
ASP 281
0.0787
TRP 282
0.0516
ARG 283
0.0865
THR 284
0.2155
GLU 285
0.1486
GLU 286
0.0873
GLU 287
0.2229
ASN 288
0.2891
LEU 289
0.3148
ARG 290
0.4470
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.