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 = 0.3172
SER 96
0.1269
VAL 97
0.0839
PRO 98
0.0318
SER 99
0.1020
GLN 100
0.0333
LYS 101
0.0464
THR 102
0.0373
TYR 103
0.0292
GLN 104
0.0246
GLY 105
0.0158
SER 106
0.0332
TYR 107
0.0505
GLY 108
0.0489
PHE 109
0.0313
ARG 110
0.0318
LEU 111
0.0266
GLY 112
0.0262
PHE 113
0.0193
LEU 114
0.0356
HIS 115
0.0403
SER 116
0.0484
GLY 117
0.0514
THR 118
0.0500
ALA 119
0.0559
LYS 120
0.0512
SER 121
0.0541
VAL 122
0.0478
THR 123
0.0408
CYS 124
0.0340
THR 125
0.0352
TYR 126
0.0290
SER 127
0.0322
PRO 128
0.0379
ALA 129
0.0393
LEU 130
0.0319
ASN 131
0.0311
LYS 132
0.0284
MET 133
0.0268
MET 133
0.0267
PHE 134
0.0241
CYS 135
0.0251
GLN 136
0.0283
LEU 137
0.0276
ALA 138
0.0361
LYS 139
0.0400
THR 140
0.0406
CYS 141
0.0308
CYS 141
0.0308
PRO 142
0.0315
VAL 143
0.0260
GLN 144
0.0316
LEU 145
0.0289
TRP 146
0.0309
VAL 147
0.0674
ASP 148
0.0999
SER 149
0.1100
THR 150
0.1370
PRO 151
0.1302
PRO 152
0.1485
PRO 153
0.1857
GLY 154
0.1447
THR 155
0.1074
ARG 156
0.0495
VAL 157
0.0094
ARG 158
0.0365
ALA 159
0.0430
MET 160
0.0433
ALA 161
0.0278
ILE 162
0.0228
TYR 163
0.0165
LYS 164
0.0154
GLN 165
0.0302
SER 166
0.0316
GLN 167
0.0558
HIS 168
0.0448
MET 169
0.0341
THR 170
0.0646
GLU 171
0.0460
VAL 172
0.0296
VAL 173
0.0193
ARG 174
0.0226
ARG 175
0.0231
CYS 176
0.0253
PRO 177
0.0330
HIS 178
0.0408
HIS 179
0.0282
GLU 180
0.0230
ARG 181
0.0337
CYS 182
0.0542
SER 183
0.0496
ASP 184
0.1343
SER 185
0.2019
ASP 186
0.2695
GLY 187
0.2513
LEU 188
0.0881
ALA 189
0.0248
PRO 190
0.0107
PRO 191
0.0202
GLN 192
0.0212
HIS 193
0.0281
LEU 194
0.0261
ILE 195
0.0329
ARG 196
0.0377
VAL 197
0.0417
GLU 198
0.0478
GLY 199
0.0484
ASN 200
0.0507
LEU 201
0.0501
ARG 202
0.0562
VAL 203
0.0475
GLU 204
0.0466
TYR 205
0.0309
LEU 206
0.0388
ASP 207
0.0864
ASP 208
0.1698
ARG 209
0.2696
ASN 210
0.3172
THR 211
0.2237
PHE 212
0.1528
ARG 213
0.0538
HIS 214
0.0280
SER 215
0.0395
VAL 216
0.0407
VAL 217
0.0412
VAL 218
0.0242
PRO 219
0.0606
TYR 220
0.0960
GLU 221
0.0486
PRO 222
0.0411
PRO 223
0.0390
GLU 224
0.0397
VAL 225
0.0727
GLY 226
0.0783
SER 227
0.0533
ASP 228
0.0492
CYS 229
0.0272
THR 230
0.0345
THR 231
0.0407
ILE 232
0.0437
HIS 233
0.0410
TYR 234
0.0338
ASN 235
0.0336
TYR 236
0.0260
MET 237
0.0276
CYS 238
0.0196
ASN 239
0.0135
SER 240
0.0085
SER 241
0.0088
CYS 242
0.0126
MET 243
0.0171
GLY 244
0.0230
GLY 245
0.0198
MET 246
0.0146
ASN 247
0.0158
ARG 248
0.0136
ARG 249
0.0160
PRO 250
0.0134
ILE 251
0.0089
LEU 252
0.0098
THR 253
0.0232
ILE 254
0.0273
ILE 255
0.0316
THR 256
0.0224
LEU 257
0.0201
GLU 258
0.0575
ASP 259
0.1085
SER 260
0.1431
SER 261
0.1681
GLY 262
0.1247
ASN 263
0.1179
LEU 264
0.0667
LEU 265
0.0433
GLY 266
0.0159
ARG 267
0.0250
ASN 268
0.0294
SER 269
0.0278
PHE 270
0.0239
GLU 271
0.0190
VAL 272
0.0204
ARG 273
0.0170
VAL 274
0.0153
CYS 275
0.0194
ALA 276
0.0270
CYS 277
0.0319
CYS 277
0.0320
PRO 278
0.0313
GLY 279
0.0410
ARG 280
0.0397
ASP 281
0.0319
ARG 282
0.0365
ARG 283
0.0479
THR 284
0.0447
GLU 285
0.0416
GLU 286
0.0544
GLU 287
0.0633
ASN 288
0.0653
LEU 289
0.0725
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.