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 = 0.3673
SER 96
0.0208
VAL 97
0.0362
PRO 98
0.0482
SER 99
0.0440
GLN 100
0.0351
LYS 101
0.0486
THR 102
0.0483
TYR 103
0.0524
GLN 104
0.0548
GLY 105
0.0536
SER 106
0.0629
SER 106
0.0623
TYR 107
0.0649
GLY 108
0.0679
PHE 109
0.0495
ARG 110
0.0467
LEU 111
0.0302
GLY 112
0.0326
PHE 113
0.0570
LEU 114
0.0583
HIS 115
0.0579
SER 116
0.0490
VAL 122
0.0202
THR 123
0.0318
CYS 124
0.0408
THR 125
0.0460
TYR 126
0.0552
SER 127
0.0710
PRO 128
0.0902
ALA 129
0.1367
LEU 130
0.1133
ASN 131
0.1063
LYS 132
0.0785
MET 133
0.0427
PHE 134
0.0391
CYS 135
0.0317
GLN 136
0.0266
LEU 137
0.0283
ALA 138
0.0340
LYS 139
0.0357
LYS 139
0.0357
THR 140
0.0393
CYS 141
0.0450
PRO 142
0.0350
VAL 143
0.0318
GLN 144
0.0520
LEU 145
0.0321
TRP 146
0.0513
VAL 147
0.0579
ASP 148
0.0800
SER 149
0.0768
THR 150
0.0664
PRO 151
0.0550
PRO 152
0.0677
PRO 152
0.0669
PRO 153
0.0681
PRO 153
0.0639
GLY 154
0.0492
GLY 154
0.0499
THR 155
0.0261
ARG 156
0.0143
VAL 157
0.0137
ARG 158
0.0173
ALA 159
0.0320
MET 160
0.0298
ALA 161
0.0224
ILE 162
0.0214
TYR 163
0.0287
LYS 164
0.0353
GLN 165
0.0436
SER 166
0.0677
GLN 167
0.0662
HIS 168
0.0382
MET 169
0.0368
THR 170
0.0223
GLU 171
0.0210
GLU 171
0.0210
VAL 172
0.0148
VAL 173
0.0178
ARG 174
0.0216
ARG 175
0.0125
CYS 176
0.0312
PRO 177
0.0775
HIS 178
0.0744
HIS 179
0.0502
GLU 180
0.0607
ARG 181
0.1646
CYS 182
0.2264
SER 185
0.0978
ASP 186
0.1210
GLY 187
0.0915
LEU 188
0.0721
ALA 189
0.0397
PRO 190
0.0285
PRO 191
0.0383
GLN 192
0.0168
GLN 192
0.0171
HIS 193
0.0191
LEU 194
0.0231
ILE 195
0.0291
ARG 196
0.0309
VAL 197
0.0302
GLU 198
0.0371
GLY 199
0.0282
ASN 200
0.0189
LEU 201
0.0255
ARG 202
0.0221
VAL 203
0.0232
GLU 204
0.0389
TYR 205
0.0393
LEU 206
0.0398
ASP 207
0.0265
ASP 208
0.0502
ARG 209
0.1143
ASN 210
0.0624
THR 211
0.0305
PHE 212
0.0252
ARG 213
0.0263
HIS 214
0.0238
SER 215
0.0372
VAL 216
0.0325
VAL 217
0.0229
VAL 218
0.0205
PRO 219
0.0214
TYR 220
0.0215
GLU 221
0.0357
GLU 221
0.0358
PRO 222
0.0430
PRO 223
0.0463
GLU 224
0.0640
VAL 225
0.3470
GLY 226
0.1975
SER 227
0.0909
ASP 228
0.0658
CYS 229
0.0494
THR 230
0.0307
THR 231
0.0304
ILE 232
0.0225
HIS 233
0.0342
TYR 234
0.0407
ASN 235
0.0423
TYR 236
0.0402
MET 237
0.0348
CYS 238
0.0299
CYS 238
0.0298
ASN 239
0.0180
SER 240
0.0246
SER 241
0.0271
CYS 242
0.0183
MET 243
0.0434
GLY 244
0.0627
GLY 245
0.0355
MET 246
0.0314
ASN 247
0.0440
ARG 248
0.0486
ARG 249
0.0442
PRO 250
0.0414
ILE 251
0.0280
LEU 252
0.0272
THR 253
0.0268
ILE 254
0.0183
ILE 255
0.0153
THR 256
0.0155
LEU 257
0.0168
GLU 258
0.0146
ASP 259
0.0198
SER 260
0.0317
SER 261
0.0308
GLY 262
0.0143
ASN 263
0.0188
LEU 264
0.0267
LEU 265
0.0280
GLY 266
0.0324
ARG 267
0.0288
ASN 268
0.0311
ASN 268
0.0304
SER 269
0.0264
PHE 270
0.0281
GLU 271
0.0387
GLU 271
0.0387
VAL 272
0.0374
ARG 273
0.0445
VAL 274
0.0285
CYS 275
0.0219
ALA 276
0.0080
CYS 277
0.0098
PRO 278
0.0143
GLY 279
0.0134
ARG 280
0.0552
ASP 281
0.0489
ARG 282
0.0362
ARG 283
0.0694
THR 284
0.1842
GLU 285
0.1327
GLU 286
0.0782
GLU 287
0.1633
ASN 288
0.3673
LEU 289
0.2674
ARG 290
0.2565
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 8th, 2025.