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 = 0.2811
SER 96
0.2055
VAL 97
0.0844
PRO 98
0.2565
SER 99
0.1622
GLN 100
0.1296
LYS 101
0.0385
THR 102
0.0433
TYR 103
0.0453
GLN 104
0.0417
GLY 105
0.0376
SER 106
0.0288
SER 106
0.0281
TYR 107
0.0240
GLY 108
0.0385
PHE 109
0.0328
ARG 110
0.0384
LEU 111
0.0375
GLY 112
0.0363
PHE 113
0.0363
LEU 114
0.0469
HIS 115
0.0488
SER 116
0.0626
VAL 122
0.0598
THR 123
0.0444
CYS 124
0.0329
THR 125
0.0193
TYR 126
0.0072
SER 127
0.0187
PRO 128
0.0263
ALA 129
0.0353
LEU 130
0.0355
ASN 131
0.0313
LYS 132
0.0241
MET 133
0.0148
PHE 134
0.0150
CYS 135
0.0176
GLN 136
0.0246
LEU 137
0.0265
ALA 138
0.0399
LYS 139
0.0435
LYS 139
0.0435
THR 140
0.0580
CYS 141
0.0543
PRO 142
0.0623
VAL 143
0.0550
GLN 144
0.0504
LEU 145
0.0412
TRP 146
0.0336
VAL 147
0.0373
ASP 148
0.0461
SER 149
0.0419
THR 150
0.0439
PRO 151
0.0340
PRO 152
0.0471
PRO 152
0.0486
PRO 153
0.0754
PRO 153
0.0759
GLY 154
0.0806
GLY 154
0.0807
THR 155
0.0567
ARG 156
0.0478
VAL 157
0.0268
ARG 158
0.0230
ALA 159
0.0169
MET 160
0.0257
ALA 161
0.0203
ILE 162
0.0242
TYR 163
0.0299
LYS 164
0.0324
GLN 165
0.0511
SER 166
0.0770
GLN 167
0.0923
HIS 168
0.0738
MET 169
0.0564
THR 170
0.0488
GLU 171
0.0624
GLU 171
0.0622
VAL 172
0.0495
VAL 173
0.0424
ARG 174
0.0602
ARG 175
0.0525
CYS 176
0.0591
PRO 177
0.0805
HIS 178
0.0769
HIS 179
0.0621
GLU 180
0.0770
ARG 181
0.0921
CYS 182
0.0782
SER 185
0.0370
ASP 186
0.0441
GLY 187
0.0640
LEU 188
0.0800
ALA 189
0.0758
PRO 190
0.0909
PRO 191
0.0744
GLN 192
0.0755
GLN 192
0.0747
HIS 193
0.0718
LEU 194
0.0522
ILE 195
0.0606
ARG 196
0.0545
VAL 197
0.0547
GLU 198
0.0384
GLY 199
0.1245
ASN 200
0.0912
LEU 201
0.1058
ARG 202
0.0524
VAL 203
0.0352
GLU 204
0.0416
TYR 205
0.0414
LEU 206
0.0441
ASP 207
0.0494
ASP 208
0.0588
ARG 209
0.0711
ASN 210
0.0761
THR 211
0.0669
PHE 212
0.0570
ARG 213
0.0480
HIS 214
0.0375
SER 215
0.0323
VAL 216
0.0287
VAL 217
0.0326
VAL 218
0.0415
PRO 219
0.0565
TYR 220
0.0513
GLU 221
0.0607
GLU 221
0.0604
PRO 222
0.0481
PRO 223
0.0406
GLU 224
0.0686
VAL 225
0.0828
GLY 226
0.0931
SER 227
0.0812
ASP 228
0.0763
CYS 229
0.0380
THR 230
0.0384
THR 231
0.0575
ILE 232
0.0717
HIS 233
0.0746
TYR 234
0.0642
ASN 235
0.0535
TYR 236
0.0474
MET 237
0.0388
CYS 238
0.0321
CYS 238
0.0320
ASN 239
0.0231
SER 240
0.0229
SER 241
0.0394
CYS 242
0.0449
MET 243
0.0612
GLY 244
0.0656
GLY 245
0.0472
MET 246
0.0287
ASN 247
0.0433
ARG 248
0.0377
ARG 249
0.0264
PRO 250
0.0210
ILE 251
0.0130
LEU 252
0.0150
THR 253
0.0143
ILE 254
0.0216
ILE 255
0.0119
THR 256
0.0195
LEU 257
0.0160
GLU 258
0.0418
ASP 259
0.0614
SER 260
0.0830
SER 261
0.0949
GLY 262
0.0776
ASN 263
0.0722
LEU 264
0.0531
LEU 265
0.0302
GLY 266
0.0256
ARG 267
0.0319
ASN 268
0.0329
ASN 268
0.0330
SER 269
0.0506
PHE 270
0.0237
GLU 271
0.0186
GLU 271
0.0186
VAL 272
0.0128
ARG 273
0.0164
VAL 274
0.0154
CYS 275
0.0129
ALA 276
0.0212
CYS 277
0.0580
PRO 278
0.0273
GLY 279
0.0614
ARG 280
0.0965
ASP 281
0.0770
ARG 282
0.0652
ARG 283
0.1206
THR 284
0.1515
GLU 285
0.1519
GLU 286
0.1562
GLU 287
0.2122
ASN 288
0.2393
LEU 289
0.2454
ARG 290
0.2811
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.