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 = 0.3284
SER 96
0.1458
VAL 97
0.0620
PRO 98
0.0648
SER 99
0.0115
GLN 100
0.0463
LYS 101
0.0201
THR 102
0.0584
TYR 103
0.0281
GLN 104
0.0319
GLY 105
0.0501
SER 106
0.0430
TYR 107
0.0196
GLY 108
0.0208
PHE 109
0.0359
ARG 110
0.0782
LEU 111
0.0262
GLY 112
0.0519
PHE 113
0.0254
LEU 114
0.0425
VAL 122
0.0551
THR 123
0.0269
CYS 124
0.0262
THR 125
0.0418
TYR 126
0.0305
SER 127
0.0350
PRO 128
0.0291
ALA 129
0.0712
LEU 130
0.0640
ASN 131
0.1358
LYS 132
0.0460
MET 133
0.0226
MET 133
0.0226
PHE 134
0.0292
CYS 135
0.0204
GLN 136
0.0359
LEU 137
0.0404
ALA 138
0.0385
LYS 139
0.0345
THR 140
0.0296
CYS 141
0.0332
CYS 141
0.0336
PRO 142
0.1276
VAL 143
0.0164
GLN 144
0.0271
LEU 145
0.0107
TRP 146
0.0772
VAL 147
0.0561
ASP 148
0.0190
SER 149
0.0425
THR 150
0.0906
PRO 151
0.0241
PRO 152
0.0787
PRO 153
0.2748
GLY 154
0.0651
THR 155
0.0370
ARG 156
0.0363
VAL 157
0.0933
ARG 158
0.0348
ALA 159
0.0174
MET 160
0.1293
ALA 161
0.0294
ILE 162
0.0166
TYR 163
0.0470
LYS 164
0.0833
GLN 165
0.0389
SER 166
0.0217
SER 166
0.0217
GLN 167
0.0111
HIS 168
0.0245
MET 169
0.0178
THR 170
0.0214
GLU 171
0.0650
VAL 172
0.0271
VAL 173
0.0189
ARG 174
0.0355
ARG 175
0.0329
CYS 176
0.0285
PRO 177
0.0648
HIS 178
0.0968
HIS 179
0.0549
GLU 180
0.0750
ARG 181
0.0384
SER 185
0.0262
ASP 186
0.0257
GLY 187
0.0297
LEU 188
0.1053
ALA 189
0.0866
PRO 190
0.0830
PRO 191
0.0599
GLN 192
0.0184
HIS 193
0.0295
LEU 194
0.0298
ILE 195
0.0162
ARG 196
0.0260
VAL 197
0.1199
GLU 198
0.0436
GLY 199
0.0965
ASN 200
0.1480
LEU 201
0.1335
ARG 202
0.1241
VAL 203
0.0656
GLU 204
0.0738
TYR 205
0.0729
LEU 206
0.1470
ASP 207
0.3284
ASP 208
0.1720
ARG 209
0.0759
ASN 210
0.0380
THR 211
0.0280
PHE 212
0.0787
ARG 213
0.1212
HIS 214
0.0640
SER 215
0.0660
VAL 216
0.0266
VAL 217
0.3138
VAL 218
0.0884
PRO 219
0.0370
TYR 220
0.0317
GLU 221
0.0919
PRO 222
0.0711
PRO 223
0.0798
GLU 224
0.0433
VAL 225
0.0112
GLY 226
0.0421
SER 227
0.0388
ASP 228
0.0333
CYS 229
0.0852
THR 230
0.0307
THR 231
0.0637
ILE 232
0.2503
HIS 233
0.0807
TYR 234
0.0437
ASN 235
0.0503
TYR 236
0.0385
MET 237
0.0249
CYS 238
0.0675
CYS 238
0.0687
ASN 239
0.0235
SER 240
0.0401
SER 241
0.0586
CYS 242
0.0426
MET 243
0.0167
GLY 244
0.0528
ALA 245
0.0530
MET 246
0.0498
ASN 247
0.0099
ARG 248
0.0912
ARG 249
0.0203
PRO 250
0.0362
ILE 251
0.0657
LEU 252
0.0227
THR 253
0.0094
ILE 254
0.0393
ILE 254
0.0394
ILE 255
0.0268
THR 256
0.0501
THR 256
0.0502
LEU 257
0.0374
GLU 258
0.0458
ASP 259
0.0460
SER 260
0.1398
SER 261
0.0426
GLY 262
0.1124
ASN 263
0.0631
LEU 264
0.0598
LEU 265
0.0625
GLY 266
0.0682
ARG 267
0.0220
ASN 268
0.0236
SER 269
0.0335
PHE 270
0.0777
GLU 271
0.0499
VAL 272
0.0529
VAL 272
0.0529
ARG 273
0.0095
VAL 274
0.0241
CYS 275
0.0242
ALA 276
0.0404
CYS 277
0.0411
CYS 277
0.0385
PRO 278
0.0215
GLY 279
0.0163
ARG 280
0.0205
ASP 281
0.0207
ARG 282
0.0681
ARG 283
0.0749
THR 284
0.0151
GLU 285
0.0368
GLU 286
0.0299
GLU 287
0.0487
ASN 288
0.0365
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.