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 = 0.2310
SER 96
0.1559
VAL 97
0.1327
PRO 98
0.1191
SER 99
0.0428
GLN 100
0.0235
LYS 101
0.0397
THR 102
0.0239
TYR 103
0.0078
GLN 104
0.0315
GLY 105
0.0429
SER 106
0.0658
TYR 107
0.0620
GLY 108
0.0565
PHE 109
0.0373
ARG 110
0.0377
LEU 111
0.0501
GLY 112
0.0368
PHE 113
0.0528
LEU 114
0.0547
HIS 115
0.0334
SER 116
0.0113
GLY 117
0.0397
THR 118
0.0589
ALA 119
0.0730
LYS 120
0.0845
SER 121
0.0731
VAL 122
0.0390
THR 123
0.0181
CYS 124
0.0125
THR 125
0.0242
TYR 126
0.0422
SER 127
0.0714
PRO 128
0.0818
ALA 129
0.1309
LEU 130
0.1083
ASN 131
0.0720
LYS 132
0.0495
MET 133
0.0413
PHE 134
0.0339
CYS 135
0.0142
GLN 136
0.0137
LEU 137
0.0217
ALA 138
0.0179
LYS 139
0.0191
THR 140
0.0324
CYS 141
0.0359
PRO 142
0.0430
VAL 143
0.0413
GLN 144
0.0454
LEU 145
0.0306
TRP 146
0.0458
VAL 147
0.0573
ASP 148
0.0815
SER 149
0.0871
THR 150
0.0805
PRO 151
0.0773
PRO 152
0.0906
PRO 153
0.0872
GLY 154
0.0804
THR 155
0.0658
ARG 156
0.0413
VAL 157
0.0151
ARG 158
0.0084
ALA 159
0.0118
MET 160
0.0227
ALA 161
0.0278
ILE 162
0.0472
TYR 163
0.0623
LYS 164
0.0459
GLN 165
0.0997
SER 166
0.1809
GLN 167
0.2310
HIS 168
0.1311
MET 169
0.1230
THR 170
0.1188
GLU 171
0.0848
VAL 172
0.0512
VAL 173
0.0323
ARG 174
0.0250
ARG 175
0.0221
CYS 176
0.0337
PRO 177
0.0310
HIS 178
0.0410
HIS 179
0.0363
GLU 180
0.0205
ARG 181
0.0359
CYS 182
0.0588
CYS 182
0.0588
SER 183
0.0791
ASP 184
0.0830
SER 185
0.0785
ASP 186
0.1142
GLY 187
0.1333
LEU 188
0.0956
ALA 189
0.0581
PRO 190
0.0598
PRO 191
0.0424
GLN 192
0.0223
HIS 193
0.0182
LEU 194
0.0122
ILE 195
0.0144
ARG 196
0.0293
VAL 197
0.0352
GLU 198
0.0482
GLY 199
0.0610
ASN 200
0.0634
LEU 201
0.0663
ARG 202
0.0445
VAL 203
0.0374
GLU 204
0.0457
GLU 204
0.0455
TYR 205
0.0468
LEU 206
0.0499
ASP 207
0.0613
ASP 208
0.0842
ARG 209
0.1196
ASN 210
0.1169
THR 211
0.0920
PHE 212
0.0526
ARG 213
0.0514
HIS 214
0.0337
SER 215
0.0241
VAL 216
0.0232
VAL 217
0.0114
VAL 218
0.0042
PRO 219
0.0368
TYR 220
0.0421
GLU 221
0.0550
PRO 222
0.0643
PRO 223
0.0659
GLU 224
0.1084
VAL 225
0.1838
GLY 226
0.1327
SER 227
0.0750
ASP 228
0.0914
CYS 229
0.0501
THR 230
0.0505
THR 231
0.0437
ILE 232
0.0449
HIS 233
0.0452
TYR 234
0.0332
ASN 235
0.0287
TYR 236
0.0275
MET 237
0.0345
CYS 238
0.0325
ASN 239
0.0364
SER 240
0.0340
SER 241
0.0525
CYS 242
0.0539
MET 243
0.0650
GLY 244
0.0583
GLY 245
0.0440
MET 246
0.0467
ASN 247
0.0604
ARG 248
0.0601
ARG 249
0.0661
PRO 250
0.0425
ILE 251
0.0266
LEU 252
0.0252
THR 253
0.0355
ILE 254
0.0346
ILE 255
0.0197
THR 256
0.0111
THR 256
0.0111
LEU 257
0.0209
GLU 258
0.0475
ASP 259
0.0735
SER 260
0.0851
SER 261
0.1073
GLY 262
0.0775
ASN 263
0.0829
LEU 264
0.0564
LEU 265
0.0476
GLY 266
0.0228
ARG 267
0.0110
ASN 268
0.0178
SER 269
0.0343
PHE 270
0.0355
GLU 271
0.0149
VAL 272
0.0212
ARG 273
0.0324
VAL 274
0.0235
CYS 275
0.0140
ALA 276
0.0355
CYS 277
0.0571
CYS 277
0.0572
PRO 278
0.0387
GLY 279
0.0594
ARG 280
0.0915
ASP 281
0.0842
ARG 282
0.0739
ARG 283
0.1031
THR 284
0.1374
GLU 285
0.1234
GLU 286
0.1248
GLU 287
0.1666
ASN 288
0.1948
LEU 289
0.1820
ARG 290
0.2000
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.