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 = 0.4797
VAL 97
0.0197
PRO 98
0.0224
SER 99
0.0365
GLN 100
0.0287
LYS 101
0.0575
THR 102
0.0490
TYR 103
0.0452
GLN 104
0.0417
GLY 105
0.0484
SER 106
0.0552
SER 106
0.0552
TYR 107
0.0438
GLY 108
0.0314
PHE 109
0.0331
ARG 110
0.0309
ARG 110
0.0286
LEU 111
0.0306
GLY 112
0.0441
PHE 113
0.0790
LEU 114
0.0714
VAL 122
0.0513
THR 123
0.0408
CYS 124
0.0375
CYS 124
0.0374
THR 125
0.0400
TYR 126
0.0534
SER 127
0.0863
PRO 128
0.1020
ALA 129
0.1638
LEU 130
0.1279
ASN 131
0.0959
LYS 132
0.0520
MET 133
0.0402
MET 133
0.0402
PHE 134
0.0267
CYS 135
0.0226
CYS 135
0.0226
GLN 136
0.0232
LEU 137
0.0223
ALA 138
0.0244
LYS 139
0.0317
THR 140
0.0408
CYS 141
0.0475
CYS 141
0.0474
PRO 142
0.0532
VAL 143
0.0504
GLN 144
0.0277
LEU 145
0.0174
TRP 146
0.0192
VAL 147
0.0259
ASP 148
0.0270
SER 149
0.0444
SER 149
0.0445
THR 150
0.0551
PRO 151
0.0471
PRO 152
0.0786
PRO 153
0.0760
GLY 154
0.0541
THR 155
0.0413
ARG 156
0.0546
VAL 157
0.0532
ARG 158
0.0802
ALA 159
0.0421
MET 160
0.0179
MET 160
0.0180
ALA 161
0.0136
ILE 162
0.0131
TYR 163
0.0136
LYS 164
0.0240
GLN 165
0.0178
SER 166
0.0406
SER 166
0.0406
GLN 167
0.0481
GLN 167
0.0480
HIS 168
0.0292
MET 169
0.0280
THR 170
0.0289
GLU 171
0.0256
VAL 172
0.0206
VAL 173
0.0115
ARG 174
0.0210
ARG 175
0.0278
ARG 175
0.0277
CYS 176
0.0350
PRO 177
0.0540
HIS 178
0.0598
HIS 179
0.0455
GLU 180
0.0469
ARG 181
0.0755
LEU 188
0.0427
ALA 189
0.0330
PRO 190
0.0424
PRO 191
0.0434
GLN 192
0.0362
HIS 193
0.0218
LEU 194
0.0170
ILE 195
0.0153
ARG 196
0.0236
VAL 197
0.0320
GLU 198
0.0392
GLY 199
0.0576
ASN 200
0.0365
LEU 201
0.0183
ARG 202
0.0262
VAL 203
0.0194
GLU 204
0.0311
TYR 205
0.0292
LEU 206
0.0456
ASP 207
0.0486
ASP 208
0.0296
ARG 209
0.0117
ASN 210
0.1688
THR 211
0.0128
PHE 212
0.0162
ARG 213
0.0219
HIS 214
0.0255
SER 215
0.0200
VAL 216
0.0207
VAL 217
0.0447
VAL 218
0.0437
PRO 219
0.0491
TYR 220
0.0275
GLU 221
0.0452
PRO 222
0.0525
PRO 222
0.0523
PRO 223
0.0550
GLU 224
0.1154
VAL 225
0.2158
GLY 226
0.2159
SER 227
0.0804
ASP 228
0.0661
CYS 229
0.0236
THR 230
0.0201
THR 231
0.0338
ILE 232
0.0662
HIS 233
0.0497
TYR 234
0.0418
ASN 235
0.0245
TYR 236
0.0159
MET 237
0.0232
CYS 238
0.0256
CYS 238
0.0258
ASN 239
0.0257
ASN 239
0.0257
SER 240
0.0236
SER 241
0.0300
CYS 242
0.0328
MET 243
0.0359
GLY 244
0.0387
GLY 245
0.0258
MET 246
0.0150
ASN 247
0.0246
ARG 248
0.0207
ARG 249
0.0087
PRO 250
0.0154
PRO 250
0.0153
ILE 251
0.0145
LEU 252
0.0178
THR 253
0.0210
ILE 254
0.0242
ILE 254
0.0242
ILE 255
0.0385
THR 256
0.0534
THR 256
0.0506
LEU 257
0.0357
GLU 258
0.0552
ASP 259
0.0829
SER 260
0.1021
SER 261
0.2390
SER 261
0.2392
GLY 262
0.1396
ASN 263
0.1172
LEU 264
0.0688
LEU 265
0.0532
GLY 266
0.0402
ARG 267
0.0403
ARG 267
0.0403
ASN 268
0.0381
SER 269
0.0235
PHE 270
0.0169
GLU 271
0.0213
VAL 272
0.0129
VAL 272
0.0135
ARG 273
0.0228
VAL 274
0.0230
CYS 275
0.0222
ALA 276
0.0280
CYS 277
0.0485
CYS 277
0.0483
PRO 278
0.0220
GLY 279
0.0366
ARG 280
0.0828
ASP 281
0.0688
ARG 282
0.0396
ARG 282
0.0396
ARG 283
0.0658
THR 284
0.1686
GLU 285
0.1283
GLU 286
0.1513
GLU 287
0.2123
ASN 288
0.4797
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.