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 = 0.4205
SER 95
0.0318
SER 96
0.0605
VAL 97
0.0472
PRO 98
0.0739
SER 99
0.0628
GLN 100
0.0618
LYS 101
0.0596
THR 102
0.0536
TYR 103
0.0387
GLN 104
0.0330
GLY 105
0.0271
SER 106
0.0267
TYR 107
0.0296
GLY 108
0.0308
PHE 109
0.0337
ARG 110
0.0350
ARG 110
0.0350
LEU 111
0.0353
GLY 112
0.0395
PHE 113
0.0286
LEU 114
0.0517
HIS 115
0.0646
SER 116
0.0621
GLY 117
0.0627
THR 118
0.0555
ALA 119
0.0666
LYS 120
0.0659
SER 121
0.0639
VAL 122
0.0541
VAL 122
0.0541
THR 123
0.0422
CYS 124
0.0383
CYS 124
0.0384
THR 125
0.0439
TYR 126
0.0357
SER 127
0.0360
PRO 128
0.0427
ALA 129
0.0393
LEU 130
0.0425
ASN 131
0.0509
LYS 132
0.0437
MET 133
0.0375
MET 133
0.0375
PHE 134
0.0333
CYS 135
0.0260
GLN 136
0.0243
LEU 137
0.0147
ALA 138
0.0238
LYS 139
0.0316
LYS 139
0.0316
THR 140
0.0349
CYS 141
0.0296
CYS 141
0.0296
PRO 142
0.0399
VAL 143
0.0507
GLN 144
0.0694
LEU 145
0.0568
TRP 146
0.0336
VAL 147
0.0322
ASP 148
0.0286
SER 149
0.0261
THR 150
0.0292
PRO 151
0.0439
PRO 152
0.0439
PRO 153
0.0440
GLY 154
0.0309
THR 155
0.0273
ARG 156
0.0258
VAL 157
0.0238
ARG 158
0.0222
ALA 159
0.0185
MET 160
0.0157
ALA 161
0.0155
ILE 162
0.0130
TYR 163
0.0196
LYS 164
0.0348
GLN 165
0.0487
SER 166
0.0440
GLN 167
0.0498
HIS 168
0.0345
MET 169
0.0187
MET 169
0.0187
THR 170
0.0212
GLU 171
0.0200
VAL 172
0.0246
VAL 173
0.0139
ARG 174
0.0143
ARG 174
0.0143
ARG 175
0.0196
CYS 176
0.0301
PRO 177
0.0327
HIS 178
0.0495
HIS 179
0.0487
GLU 180
0.0315
GLU 180
0.0315
ARG 181
0.0429
ARG 181
0.0423
CYS 182
0.0655
SER 183
0.1146
ASP 184
0.2094
SER 185
0.2275
ASP 186
0.3130
GLY 187
0.2920
LEU 188
0.1767
ALA 189
0.0428
PRO 190
0.0579
PRO 191
0.0390
GLN 192
0.0172
HIS 193
0.0157
LEU 194
0.0117
ILE 195
0.0145
ARG 196
0.0178
VAL 197
0.0352
GLU 198
0.0327
GLY 199
0.0177
ASN 200
0.0313
LEU 201
0.0592
ARG 202
0.0418
VAL 203
0.0361
GLU 204
0.0349
TYR 205
0.0433
LEU 206
0.0551
ASP 207
0.0315
ASP 208
0.0481
ARG 209
0.0553
ARG 209
0.0545
ASN 210
0.0833
THR 211
0.0796
PHE 212
0.0370
ARG 213
0.0196
HIS 214
0.0118
SER 215
0.0147
VAL 216
0.0194
VAL 217
0.0280
VAL 217
0.0281
VAL 218
0.0291
PRO 219
0.0327
TYR 220
0.0350
GLU 221
0.0483
PRO 222
0.0303
PRO 223
0.0404
GLU 224
0.0665
GLU 224
0.0707
GLU 224
0.0691
VAL 225
0.2170
GLY 226
0.4205
SER 227
0.2314
ASP 228
0.1643
CYS 229
0.0586
THR 230
0.0646
THR 231
0.0860
ILE 232
0.0728
HIS 233
0.0380
TYR 234
0.0276
ASN 235
0.0225
TYR 236
0.0105
MET 237
0.0152
CYS 238
0.0160
ASN 239
0.0099
SER 240
0.0214
SER 241
0.0279
CYS 242
0.0290
MET 243
0.0414
GLY 244
0.0408
GLY 245
0.0296
MET 246
0.0297
ASN 247
0.0364
ARG 248
0.0344
ARG 249
0.0356
PRO 250
0.0330
ILE 251
0.0213
LEU 252
0.0227
THR 253
0.0192
ILE 254
0.0158
ILE 255
0.0201
THR 256
0.0212
THR 256
0.0212
LEU 257
0.0225
LEU 257
0.0225
GLU 258
0.0236
ASP 259
0.0275
SER 260
0.0325
SER 261
0.0451
GLY 262
0.0395
ASN 263
0.0318
LEU 264
0.0229
LEU 265
0.0221
GLY 266
0.0242
ARG 267
0.0268
ASN 268
0.0363
SER 269
0.0358
PHE 270
0.0364
GLU 271
0.0337
VAL 272
0.0284
VAL 272
0.0281
ARG 273
0.0231
VAL 274
0.0131
CYS 275
0.0168
ALA 276
0.0251
CYS 277
0.0597
PRO 278
0.0453
GLY 279
0.0525
ARG 280
0.0613
ASP 281
0.0605
ARG 282
0.0475
ARG 283
0.0439
THR 284
0.0595
GLU 285
0.0740
GLU 286
0.0577
GLU 287
0.0618
ASN 288
0.1028
LEU 289
0.1195
ARG 290
0.1349
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.