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 = 0.2516
SER 96
0.0802
VAL 97
0.0360
PRO 98
0.0220
SER 99
0.0369
GLN 100
0.0245
LYS 101
0.0107
THR 102
0.0397
TYR 103
0.0586
GLN 104
0.0620
GLY 105
0.0569
SER 106
0.0602
TYR 107
0.0556
GLY 108
0.0568
PHE 109
0.0587
ARG 110
0.0540
LEU 111
0.0412
GLY 112
0.0271
PHE 113
0.0272
LEU 114
0.0541
HIS 115
0.0632
SER 116
0.0860
GLY 117
0.0961
THR 118
0.0991
ALA 119
0.1266
LYS 120
0.1183
SER 121
0.1160
VAL 122
0.0984
THR 123
0.0627
CYS 124
0.0606
THR 125
0.0557
TYR 126
0.0474
SER 127
0.0347
PRO 128
0.0349
ALA 129
0.0217
LEU 130
0.0199
ASN 131
0.0489
LYS 132
0.0365
MET 133
0.0403
PHE 134
0.0363
CYS 135
0.0438
GLN 136
0.0424
LEU 137
0.0432
ALA 138
0.0323
LYS 139
0.0271
THR 140
0.0224
CYS 141
0.0265
PRO 142
0.0457
VAL 143
0.0442
GLN 144
0.0379
LEU 145
0.0365
TRP 146
0.0402
VAL 147
0.0445
ASP 148
0.0437
SER 149
0.0324
THR 150
0.0258
PRO 151
0.0411
PRO 152
0.0800
PRO 153
0.0558
GLY 154
0.0462
THR 155
0.0480
ARG 156
0.0759
VAL 157
0.0764
ARG 158
0.1059
ALA 159
0.0357
MET 160
0.0149
ALA 161
0.0301
ILE 162
0.0428
TYR 163
0.0609
LYS 164
0.0968
GLN 165
0.1315
SER 166
0.1832
SER 166
0.1835
GLN 167
0.1961
HIS 168
0.1240
MET 169
0.0942
THR 170
0.0925
GLU 171
0.0987
VAL 172
0.0558
VAL 173
0.0325
ARG 174
0.0229
ARG 175
0.0244
CYS 176
0.0297
PRO 177
0.0261
HIS 178
0.0336
HIS 179
0.0336
GLU 180
0.0253
ARG 181
0.0303
CYS 182
0.0459
CYS 182
0.0457
SER 183
0.0326
ASP 184
0.0413
SER 185
0.0387
ASP 186
0.0822
GLY 187
0.1074
LEU 188
0.0604
ALA 189
0.0394
PRO 190
0.0395
PRO 191
0.0292
GLN 192
0.0235
HIS 193
0.0220
LEU 194
0.0238
ILE 195
0.0151
ARG 196
0.0130
VAL 197
0.0274
GLU 198
0.0405
GLY 199
0.0875
ASN 200
0.0579
LEU 201
0.0414
ARG 202
0.0157
VAL 203
0.0137
GLU 204
0.0271
GLU 204
0.0273
TYR 205
0.0270
LEU 206
0.0499
ASP 207
0.0459
ASP 208
0.0474
ARG 209
0.0699
ASN 210
0.1289
THR 211
0.0671
PHE 212
0.0578
ARG 213
0.0423
HIS 214
0.0290
SER 215
0.0229
VAL 216
0.0145
VAL 217
0.0465
VAL 218
0.0518
PRO 219
0.0589
TYR 220
0.0368
GLU 221
0.0413
PRO 222
0.0453
PRO 223
0.0390
GLU 224
0.0748
VAL 225
0.1738
GLY 226
0.1005
SER 227
0.0478
ASP 228
0.0426
CYS 229
0.0416
THR 230
0.0398
THR 230
0.0390
THR 231
0.0485
ILE 232
0.0936
HIS 233
0.0428
TYR 234
0.0288
ASN 235
0.0230
TYR 236
0.0436
MET 237
0.0349
CYS 238
0.0466
ASN 239
0.0457
SER 240
0.0379
SER 241
0.0348
CYS 242
0.0369
MET 243
0.0350
GLY 244
0.0320
GLY 245
0.0334
MET 246
0.0349
ASN 247
0.0329
ARG 248
0.0346
ARG 249
0.0404
PRO 250
0.0604
ILE 251
0.0585
LEU 252
0.0638
THR 253
0.0527
ILE 254
0.0285
ILE 255
0.0543
THR 256
0.0827
LEU 257
0.0647
GLU 258
0.0721
ASP 259
0.0848
SER 260
0.1165
SER 261
0.2516
GLY 262
0.1455
ASN 263
0.1267
LEU 264
0.0783
LEU 265
0.0599
GLY 266
0.0598
ARG 267
0.0553
ASN 268
0.0499
SER 269
0.0333
PHE 270
0.0716
GLU 271
0.0688
VAL 272
0.0660
ARG 273
0.0490
VAL 274
0.0416
CYS 275
0.0441
ALA 276
0.0457
CYS 277
0.0637
CYS 277
0.0637
PRO 278
0.0537
GLY 279
0.0835
ARG 280
0.1104
ASP 281
0.0877
ARG 282
0.0733
ARG 283
0.1215
THR 284
0.1830
GLU 285
0.0874
GLU 286
0.0350
GLU 287
0.1134
ASN 288
0.1329
LEU 289
0.1545
ARG 290
0.2068
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.