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 = 0.4006
SER 96
0.0587
VAL 97
0.0615
PRO 98
0.0630
SER 99
0.0699
GLN 100
0.0667
LYS 101
0.0785
THR 102
0.0411
TYR 103
0.0320
GLN 104
0.0535
GLY 105
0.0546
SER 106
0.0612
TYR 107
0.0600
GLY 108
0.0613
PHE 109
0.0563
ARG 110
0.0387
LEU 111
0.0442
GLY 112
0.0477
PHE 113
0.0805
LEU 114
0.0895
VAL 122
0.1097
THR 123
0.0908
CYS 124
0.0840
THR 125
0.0657
TYR 126
0.0564
SER 127
0.0415
PRO 128
0.0340
ALA 129
0.0453
LEU 130
0.0370
ASN 131
0.0384
LYS 132
0.0339
MET 133
0.0388
MET 133
0.0389
PHE 134
0.0462
CYS 135
0.0602
GLN 136
0.0553
LEU 137
0.0351
ALA 138
0.0250
LYS 139
0.0352
THR 140
0.0720
CYS 141
0.0739
CYS 141
0.0739
PRO 142
0.0794
VAL 143
0.0599
GLN 144
0.0401
LEU 145
0.0233
TRP 146
0.0249
VAL 147
0.0790
ASP 148
0.0414
SER 149
0.0638
THR 150
0.1325
PRO 151
0.0651
PRO 152
0.0741
PRO 153
0.0816
GLY 154
0.0422
THR 155
0.0254
ARG 156
0.0424
VAL 157
0.0397
ARG 158
0.0361
ALA 159
0.0217
MET 160
0.0232
ALA 161
0.0279
ILE 162
0.0029
TYR 163
0.0183
LYS 164
0.0270
GLN 165
0.0366
SER 166
0.0442
SER 166
0.0442
GLN 167
0.0400
HIS 168
0.0180
MET 169
0.0237
THR 170
0.0369
GLU 171
0.0226
VAL 172
0.0268
VAL 173
0.0160
ARG 174
0.0241
ARG 175
0.0232
CYS 176
0.0473
PRO 177
0.1090
HIS 178
0.1230
HIS 179
0.0797
GLU 180
0.0805
ARG 181
0.1373
SER 185
0.0547
ASP 186
0.0442
GLY 187
0.0690
LEU 188
0.0599
ALA 189
0.0526
PRO 190
0.0561
PRO 191
0.0531
GLN 192
0.0512
HIS 193
0.0235
LEU 194
0.0166
ILE 195
0.0260
ARG 196
0.0392
VAL 197
0.0581
GLU 198
0.0766
GLY 199
0.1133
ASN 200
0.1223
LEU 201
0.1429
ARG 202
0.0934
VAL 203
0.0668
GLU 204
0.0456
TYR 205
0.0597
LEU 206
0.0633
ASP 207
0.0606
ASP 208
0.0303
ARG 209
0.0527
ASN 210
0.0415
THR 211
0.0642
PHE 212
0.0450
ARG 213
0.0381
HIS 214
0.0306
SER 215
0.0199
VAL 216
0.0230
VAL 217
0.0289
VAL 218
0.0204
PRO 219
0.0078
TYR 220
0.0210
GLU 221
0.0858
PRO 222
0.1193
PRO 223
0.0733
GLU 224
0.1272
VAL 225
0.1350
GLY 226
0.1356
SER 227
0.0982
ASP 228
0.0800
CYS 229
0.0216
THR 230
0.0520
THR 231
0.0501
ILE 232
0.0637
HIS 233
0.0777
TYR 234
0.0640
ASN 235
0.0556
TYR 236
0.0308
MET 237
0.0200
CYS 238
0.0378
CYS 238
0.0374
ASN 239
0.0416
SER 240
0.0396
SER 241
0.0621
CYS 242
0.0409
MET 243
0.0118
GLY 244
0.0479
GLY 245
0.0911
MET 246
0.4006
ASN 247
0.2462
ARG 248
0.1243
ARG 249
0.0478
PRO 250
0.0318
ILE 251
0.0263
LEU 252
0.0258
THR 253
0.0304
ILE 254
0.0241
ILE 254
0.0241
ILE 255
0.0453
THR 256
0.0606
THR 256
0.0608
LEU 257
0.0542
GLU 258
0.0559
ASP 259
0.0562
SER 260
0.0757
SER 261
0.1476
GLY 262
0.1237
ASN 263
0.0948
LEU 264
0.0670
LEU 265
0.0504
GLY 266
0.0543
ARG 267
0.0509
ASN 268
0.0448
SER 269
0.0516
PHE 270
0.0723
GLU 271
0.0516
VAL 272
0.0513
VAL 272
0.0512
ARG 273
0.0376
VAL 274
0.0368
CYS 275
0.0438
ALA 276
0.0645
CYS 277
0.0895
CYS 277
0.0897
PRO 278
0.0722
GLY 279
0.0844
ARG 280
0.0912
ASP 281
0.0633
ARG 282
0.0471
ARG 283
0.0339
THR 284
0.0535
GLU 285
0.0640
GLU 286
0.0634
GLU 287
0.1066
ASN 288
0.1553
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.