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 = 0.4133
SER 94
0.2058
SER 95
0.0525
SER 96
0.0325
VAL 97
0.0260
PRO 98
0.0291
SER 99
0.0077
GLN 100
0.0199
LYS 101
0.0432
THR 102
0.0399
TYR 103
0.0410
GLN 104
0.0471
GLY 105
0.0509
SER 106
0.0679
TYR 107
0.0598
GLY 108
0.0602
PHE 109
0.0388
ARG 110
0.0369
LEU 111
0.0354
GLY 112
0.0406
PHE 113
0.0548
LEU 114
0.0659
HIS 115
0.0693
SER 116
0.0552
GLY 117
0.0520
THR 118
0.0436
ALA 119
0.0379
LYS 120
0.0358
SER 121
0.0290
VAL 122
0.0309
VAL 122
0.0310
THR 123
0.0266
CYS 124
0.0324
THR 125
0.0416
TYR 126
0.0452
SER 127
0.0592
PRO 128
0.0599
ALA 129
0.0698
LEU 130
0.0701
ASN 131
0.0652
LYS 132
0.0506
MET 133
0.0346
MET 133
0.0345
PHE 134
0.0304
CYS 135
0.0233
GLN 136
0.0162
LEU 137
0.0179
ALA 138
0.0258
LYS 139
0.0262
THR 140
0.0338
CYS 141
0.0382
PRO 142
0.0447
VAL 143
0.0456
GLN 144
0.0610
LEU 145
0.0327
TRP 146
0.0367
VAL 147
0.0462
ASP 148
0.0633
SER 149
0.0680
THR 150
0.0592
PRO 151
0.0547
PRO 152
0.0668
PRO 153
0.0636
GLY 154
0.0555
THR 155
0.0317
ARG 156
0.0335
VAL 157
0.0270
ARG 158
0.0297
ALA 159
0.0222
MET 160
0.0272
ALA 161
0.0210
ILE 162
0.0161
TYR 163
0.0154
LYS 164
0.0214
GLN 165
0.0358
SER 166
0.0414
GLN 167
0.0366
HIS 168
0.0210
MET 169
0.0266
THR 170
0.0322
GLU 171
0.0169
VAL 172
0.0178
VAL 173
0.0109
ARG 174
0.0197
ARG 175
0.0319
CYS 176
0.0455
PRO 177
0.0684
HIS 178
0.0813
HIS 179
0.0642
GLU 180
0.0615
ARG 181
0.0850
CYS 182
0.0944
SER 183
0.1063
ASP 184
0.0891
SER 185
0.0844
ASP 186
0.0952
GLY 187
0.0926
LEU 188
0.0602
ALA 189
0.0519
PRO 190
0.0567
PRO 191
0.0593
GLN 192
0.0422
HIS 193
0.0344
LEU 194
0.0248
ILE 195
0.0265
ARG 196
0.0262
VAL 197
0.0256
GLU 198
0.0324
GLY 199
0.0404
ASN 200
0.0247
LEU 201
0.0347
ARG 202
0.0298
VAL 203
0.0163
GLU 204
0.0336
CYS 205
0.0459
LEU 206
0.0554
ASP 207
0.0394
ASP 208
0.0463
ARG 209
0.0841
ASN 210
0.1827
THR 211
0.0574
PHE 212
0.0341
ARG 213
0.0262
HIS 214
0.0339
SER 215
0.0349
VAL 216
0.0268
VAL 217
0.0147
VAL 218
0.0244
PRO 219
0.0294
TYR 220
0.0241
GLU 221
0.0354
PRO 222
0.0471
PRO 223
0.0567
GLU 224
0.2956
VAL 225
0.4133
GLY 226
0.4107
SER 227
0.1127
ASP 228
0.1055
CYS 229
0.0375
THR 230
0.0250
THR 231
0.0448
ILE 232
0.0383
HIS 233
0.0377
TYR 234
0.0339
ASN 235
0.0301
TYR 236
0.0219
MET 237
0.0278
CYS 238
0.0252
ASN 239
0.0231
SER 240
0.0226
SER 241
0.0422
CYS 242
0.0414
MET 243
0.0272
GLY 244
0.0319
GLY 245
0.0202
MET 246
0.0286
ARG 248
0.0395
ARG 249
0.0283
PRO 250
0.0191
ILE 251
0.0086
LEU 252
0.0243
THR 253
0.0263
ILE 254
0.0225
ILE 255
0.0244
THR 256
0.0168
LEU 257
0.0205
GLU 258
0.0234
ASP 259
0.0425
SER 260
0.0607
SER 261
0.1530
GLY 262
0.0909
ASN 263
0.0726
LEU 264
0.0259
LEU 265
0.0329
GLY 266
0.0283
ARG 267
0.0240
ASN 268
0.0268
SER 269
0.0286
PHE 270
0.0273
GLU 271
0.0236
VAL 272
0.0185
ARG 273
0.0196
VAL 274
0.0158
CYS 275
0.0200
ALA 276
0.0218
CYS 277
0.0292
CYS 277
0.0294
PRO 278
0.0296
GLY 279
0.0366
ARG 280
0.0445
ASP 281
0.0397
ARG 282
0.0491
ARG 283
0.0538
THR 284
0.0583
GLU 285
0.0878
GLU 286
0.0746
GLU 287
0.1587
ASN 288
0.2319
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.