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 = 0.4040
SER 96
0.1054
VAL 97
0.1315
PRO 98
0.0162
SER 99
0.0871
GLN 100
0.0257
LYS 101
0.0318
THR 102
0.0222
TYR 103
0.0133
GLN 104
0.0215
GLY 105
0.0231
SER 106
0.0367
SER 106
0.0368
TYR 107
0.0422
GLY 108
0.0386
PHE 109
0.0325
ARG 110
0.0337
LEU 111
0.0273
GLY 112
0.0230
PHE 113
0.0222
LEU 114
0.0278
HIS 115
0.0270
SER 116
0.0219
VAL 122
0.0155
THR 123
0.0187
CYS 124
0.0213
THR 125
0.0261
TYR 126
0.0266
SER 127
0.0557
PRO 128
0.1064
ALA 129
0.1274
LEU 130
0.1263
ASN 131
0.0852
LYS 132
0.0269
MET 133
0.0249
PHE 134
0.0307
CYS 135
0.0197
GLN 136
0.0202
LEU 137
0.0185
ALA 138
0.0157
LYS 139
0.0169
LYS 139
0.0169
THR 140
0.0163
CYS 141
0.0136
PRO 142
0.0109
VAL 143
0.0176
GLN 144
0.0284
LEU 145
0.0344
TRP 146
0.0363
VAL 147
0.0597
ASP 148
0.0505
SER 149
0.0516
THR 150
0.0720
PRO 151
0.0539
PRO 152
0.0587
PRO 152
0.0568
PRO 153
0.0570
PRO 153
0.0509
GLY 154
0.0456
GLY 154
0.0462
THR 155
0.0308
ARG 156
0.0177
VAL 157
0.0087
ARG 158
0.0192
ALA 159
0.0193
MET 160
0.0145
ALA 161
0.0111
ILE 162
0.0171
TYR 163
0.0257
LYS 164
0.0258
GLN 165
0.0505
SER 166
0.0969
GLN 167
0.1369
HIS 168
0.1010
MET 169
0.0841
THR 170
0.1071
GLU 171
0.0766
GLU 171
0.0767
VAL 172
0.0296
VAL 173
0.0191
ARG 174
0.0137
ARG 175
0.0158
CYS 176
0.0230
PRO 177
0.0242
HIS 178
0.0285
HIS 179
0.0225
GLU 180
0.0186
ARG 181
0.0243
CYS 182
0.0272
SER 185
0.0570
ASP 186
0.0668
GLY 187
0.0428
LEU 188
0.0456
ALA 189
0.0354
PRO 190
0.0144
PRO 191
0.0213
GLN 192
0.0112
GLN 192
0.0114
HIS 193
0.0058
LEU 194
0.0076
ILE 195
0.0098
ARG 196
0.0109
VAL 197
0.0150
GLU 198
0.0167
GLY 199
0.0272
ASN 200
0.0299
LEU 201
0.0375
ARG 202
0.0315
VAL 203
0.0279
GLU 204
0.0346
TYR 205
0.0376
LEU 206
0.0382
ASP 207
0.0338
ASP 208
0.0443
ARG 209
0.0564
ASN 210
0.0593
THR 211
0.0469
PHE 212
0.0295
ARG 213
0.0256
HIS 214
0.0154
SER 215
0.0149
VAL 216
0.0165
VAL 217
0.0221
VAL 218
0.0164
PRO 219
0.0072
TYR 220
0.0175
GLU 221
0.0342
GLU 221
0.0342
PRO 222
0.0513
PRO 223
0.0520
GLU 224
0.1626
VAL 225
0.3871
GLY 226
0.4040
SER 227
0.1942
ASP 228
0.1177
CYS 229
0.0334
THR 230
0.0658
THR 231
0.0421
ILE 232
0.0404
HIS 233
0.0137
TYR 234
0.0074
ASN 235
0.0128
TYR 236
0.0133
MET 237
0.0131
CYS 238
0.0188
CYS 238
0.0188
ASN 239
0.0239
SER 240
0.0261
SER 241
0.0328
CYS 242
0.0303
MET 243
0.0337
GLY 244
0.0316
GLY 245
0.0266
MET 246
0.0266
ASN 247
0.0326
ARG 248
0.0342
ARG 249
0.0348
PRO 250
0.0272
ILE 251
0.0118
LEU 252
0.0055
THR 253
0.0171
ILE 254
0.0248
ILE 255
0.0193
THR 256
0.0132
LEU 257
0.0190
GLU 258
0.0246
ASP 259
0.0422
SER 260
0.0490
SER 261
0.0679
GLY 262
0.0526
ASN 263
0.0525
LEU 264
0.0354
LEU 265
0.0316
GLY 266
0.0183
ARG 267
0.0114
ASN 268
0.0186
ASN 268
0.0184
SER 269
0.0251
PHE 270
0.0278
GLU 271
0.0142
GLU 271
0.0148
VAL 272
0.0202
ARG 273
0.0235
VAL 274
0.0190
CYS 275
0.0226
ALA 276
0.0285
CYS 277
0.0266
PRO 278
0.0217
GLY 279
0.0283
ARG 280
0.0527
ASP 281
0.0460
ARG 282
0.0526
ARG 283
0.0731
THR 284
0.1173
GLU 285
0.1382
GLU 286
0.1235
GLU 287
0.1804
ASN 288
0.2335
LEU 289
0.2470
ARG 290
0.2719
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.