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 = 0.3165
SER 96
0.0653
VAL 97
0.0208
PRO 98
0.0213
SER 99
0.0425
GLN 100
0.0338
LYS 101
0.0850
THR 102
0.0782
TYR 103
0.0556
GLN 104
0.0420
GLY 105
0.0387
SER 106
0.0267
SER 106
0.0270
TYR 107
0.0175
GLY 108
0.0206
PHE 109
0.0333
ARG 110
0.0379
LEU 111
0.0417
GLY 112
0.1036
PHE 113
0.0548
LEU 114
0.0398
HIS 115
0.0114
SER 116
0.0220
VAL 122
0.0457
THR 123
0.0438
CYS 124
0.0284
THR 125
0.0232
TYR 126
0.0297
SER 127
0.0460
PRO 128
0.0661
ALA 129
0.0921
LEU 130
0.0467
ASN 131
0.0519
LYS 132
0.0349
MET 133
0.0299
PHE 134
0.0219
CYS 135
0.0255
GLN 136
0.0397
LEU 137
0.0495
ALA 138
0.0766
LYS 139
0.0741
LYS 139
0.0741
THR 140
0.0588
CYS 141
0.0456
PRO 142
0.0417
VAL 143
0.0775
GLN 144
0.1142
LEU 145
0.0613
TRP 146
0.0678
VAL 147
0.0331
ASP 148
0.0259
SER 149
0.0088
THR 150
0.0133
PRO 151
0.0262
PRO 152
0.0341
PRO 152
0.0341
PRO 153
0.0458
PRO 153
0.0426
GLY 154
0.0506
GLY 154
0.0504
THR 155
0.0382
ARG 156
0.0488
VAL 157
0.0403
ARG 158
0.0344
ALA 159
0.1166
MET 160
0.0753
ALA 161
0.0583
ILE 162
0.0385
TYR 163
0.0389
LYS 164
0.0272
GLN 165
0.0186
SER 166
0.1301
GLN 167
0.2452
HIS 168
0.0630
MET 169
0.0307
THR 170
0.0407
GLU 171
0.0617
GLU 171
0.0616
VAL 172
0.0708
VAL 173
0.0678
ARG 174
0.0653
ARG 175
0.0309
CYS 176
0.0436
PRO 177
0.0635
HIS 178
0.0661
HIS 179
0.0452
GLU 180
0.0321
ARG 181
0.0399
CYS 182
0.0672
SER 185
0.1524
ASP 186
0.2777
GLY 187
0.3165
LEU 188
0.1362
ALA 189
0.0449
PRO 190
0.0615
PRO 191
0.0296
GLN 192
0.0336
GLN 192
0.0329
LEU 193
0.0382
LEU 194
0.0487
ILE 195
0.0607
ARG 196
0.0893
VAL 197
0.0995
GLU 198
0.1171
GLY 199
0.0825
ASN 200
0.0587
LEU 201
0.0823
ARG 202
0.0869
VAL 203
0.0755
GLU 204
0.0696
TYR 205
0.0604
LEU 206
0.0906
ASP 207
0.1119
ASP 208
0.0876
ARG 209
0.1513
ASN 210
0.1029
THR 211
0.0740
PHE 212
0.0936
ARG 213
0.0772
HIS 214
0.0844
SER 215
0.0840
VAL 216
0.0853
VAL 217
0.0933
VAL 218
0.0359
PRO 219
0.0467
TYR 220
0.0443
GLU 221
0.0384
GLU 221
0.0383
PRO 222
0.0360
PRO 223
0.0639
GLU 224
0.0876
VAL 225
0.1033
GLY 226
0.0683
SER 227
0.1390
ASP 228
0.1065
CYS 229
0.0768
THR 230
0.0831
THR 231
0.1036
ILE 232
0.0684
HIS 233
0.0734
TYR 234
0.1011
ASN 235
0.0932
TYR 236
0.0562
MET 237
0.0647
CYS 238
0.0262
CYS 238
0.0262
ASN 239
0.0199
SER 240
0.0302
SER 241
0.0373
CYS 242
0.0427
MET 243
0.0718
GLY 244
0.0914
GLY 245
0.0574
MET 246
0.0492
ASN 247
0.0601
ARG 248
0.0513
ARG 249
0.0586
PRO 250
0.0481
ILE 251
0.0474
LEU 252
0.0488
THR 253
0.0497
ILE 254
0.0327
ILE 255
0.0511
THR 256
0.0347
LEU 257
0.0382
GLU 258
0.0345
ASP 259
0.0412
SER 260
0.0623
SER 261
0.1392
GLY 262
0.0417
ASN 263
0.0420
LEU 264
0.0398
LEU 265
0.0370
GLY 266
0.0419
ARG 267
0.0463
ASN 268
0.0574
ASN 268
0.0572
SER 269
0.0598
PHE 270
0.0555
GLU 271
0.0430
GLU 271
0.0431
VAL 272
0.0332
ARG 273
0.0243
VAL 274
0.0131
CYS 275
0.0229
ALA 276
0.0350
CYS 277
0.0323
PRO 278
0.0292
GLY 279
0.0392
ARG 280
0.0427
ASP 281
0.0305
ARG 282
0.0322
ARG 283
0.0553
THR 284
0.0522
GLU 285
0.0377
GLU 286
0.0555
GLU 287
0.0435
ASN 288
0.1112
LEU 289
0.0665
ARG 290
0.0544
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.