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 = 0.5098
SER 96
0.0755
VAL 97
0.0630
PRO 98
0.0454
SER 99
0.0509
GLN 100
0.0643
LYS 101
0.0631
THR 102
0.0657
TYR 103
0.0587
GLN 104
0.0629
GLY 105
0.0761
SER 106
0.0792
TYR 107
0.0974
GLY 108
0.0500
PHE 109
0.0651
ARG 110
0.0505
LEU 111
0.0442
GLY 112
0.0294
PHE 113
0.0371
LEU 114
0.0611
HIS 115
0.0694
SER 116
0.0088
GLY 117
0.0132
THR 118
0.0183
ALA 119
0.0242
LYS 120
0.0229
SER 121
0.0313
VAL 122
0.0218
THR 123
0.0205
CYS 124
0.0198
THR 125
0.0131
TYR 126
0.0127
SER 127
0.0269
PRO 128
0.0337
ALA 129
0.0511
LEU 130
0.0454
ASN 131
0.0300
LYS 132
0.0225
MET 133
0.0085
MET 133
0.0085
PHE 134
0.0085
CYS 135
0.0123
GLN 136
0.0196
LEU 137
0.0210
ALA 138
0.0233
LYS 139
0.0301
THR 140
0.0373
CYS 141
0.0411
CYS 141
0.0411
PRO 142
0.0393
VAL 143
0.0333
GLN 144
0.0187
LEU 145
0.0396
TRP 146
0.0389
VAL 147
0.0491
ASP 148
0.0549
SER 149
0.0833
THR 150
0.1118
PRO 151
0.2187
PRO 152
0.3306
PRO 153
0.5098
GLY 154
0.0923
THR 155
0.0410
ARG 156
0.0359
VAL 157
0.0375
ARG 158
0.0319
ALA 159
0.0304
MET 160
0.0359
ALA 161
0.0348
ILE 162
0.0205
TYR 163
0.0149
LYS 164
0.0294
GLN 165
0.0651
SER 166
0.0748
GLN 167
0.1021
HIS 168
0.0777
MET 169
0.0466
THR 170
0.0760
GLU 171
0.0781
VAL 172
0.0564
VAL 173
0.0346
ARG 174
0.0536
ARG 175
0.0450
CYS 176
0.0546
PRO 177
0.0975
HIS 178
0.0816
HIS 179
0.0303
GLU 180
0.0679
ARG 181
0.0758
CYS 182
0.0287
SER 183
0.0643
ASP 184
0.0505
SER 185
0.0663
ASP 186
0.0733
GLY 187
0.1283
LEU 188
0.0478
ALA 189
0.0333
PRO 190
0.0854
PRO 191
0.0848
GLN 192
0.0612
HIS 193
0.0606
LEU 194
0.0482
ILE 195
0.0511
ARG 196
0.0267
VAL 197
0.0309
GLU 198
0.0261
GLY 199
0.0413
ASN 200
0.0352
ARG 201
0.0382
ARG 202
0.0674
VAL 203
0.0457
GLU 204
0.0421
TYR 205
0.0407
LEU 206
0.1147
ASP 207
0.1257
ASP 208
0.0611
ARG 209
0.1404
ASN 210
0.0520
THR 211
0.1269
PHE 212
0.1323
ARG 213
0.1469
HIS 214
0.0888
SER 215
0.0288
VAL 216
0.0168
VAL 217
0.0198
VAL 218
0.0305
PRO 219
0.0290
TYR 220
0.0444
GLU 221
0.0912
PRO 222
0.0487
PRO 223
0.1187
GLU 224
0.0553
VAL 225
0.0425
GLY 226
0.0475
SER 227
0.0644
ASP 228
0.1001
CYS 229
0.0660
THR 230
0.0499
THR 231
0.0033
ILE 232
0.0239
HIS 233
0.0420
TYR 234
0.0408
ASN 235
0.0315
TYR 236
0.0336
MET 237
0.0225
CYS 238
0.0190
ASN 239
0.0200
SER 240
0.0193
SER 241
0.0275
CYS 242
0.0302
MET 243
0.0419
GLY 244
0.0451
GLY 245
0.0352
MET 246
0.0160
ASN 247
0.0117
ARG 248
0.0148
ARG 249
0.0180
PRO 250
0.0197
ILE 251
0.0296
LEU 252
0.0340
THR 253
0.0308
ILE 254
0.0294
ILE 255
0.0352
THR 256
0.0394
LEU 257
0.0345
GLU 258
0.0438
ASP 259
0.0394
SER 260
0.0510
SER 261
0.1108
GLY 262
0.1176
ASN 263
0.1189
LEU 264
0.0954
LEU 265
0.0544
GLY 266
0.0299
ARG 267
0.0401
ASN 268
0.0230
SER 269
0.0312
PHE 270
0.0316
GLU 271
0.0299
VAL 272
0.0271
ARG 273
0.0122
VAL 274
0.0171
CYS 275
0.0155
ALA 276
0.0217
CYS 277
0.0187
CYS 277
0.0187
PRO 278
0.0140
GLY 279
0.0155
ARG 280
0.0182
ASP 281
0.0182
ARG 282
0.0142
ARG 283
0.0161
THR 284
0.0221
GLU 285
0.0268
GLU 286
0.0256
GLU 287
0.0308
ASN 288
0.0397
LEU 289
0.0456
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.