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 = 0.3418
SER 96
0.0511
VAL 97
0.0781
PRO 98
0.0653
SER 99
0.1258
GLN 100
0.0714
LYS 101
0.0870
THR 102
0.0796
TYR 103
0.0746
GLN 104
0.0678
GLY 105
0.0684
SER 106
0.0672
SER 106
0.0666
TYR 107
0.0451
GLY 108
0.0629
PHE 109
0.0492
ARG 110
0.0612
LEU 111
0.0568
GLY 112
0.0545
PHE 113
0.0499
LEU 114
0.0522
HIS 115
0.0506
SER 116
0.0576
VAL 122
0.0596
THR 123
0.0485
CYS 124
0.0344
THR 125
0.0236
TYR 126
0.0280
SER 127
0.0411
PRO 128
0.1020
ALA 129
0.1277
LEU 130
0.1014
ASN 131
0.0591
LYS 132
0.0175
MET 133
0.0262
PHE 134
0.0228
CYS 135
0.0287
GLN 136
0.0382
LEU 137
0.0321
ALA 138
0.0363
LYS 139
0.0430
LYS 139
0.0430
THR 140
0.0449
CYS 141
0.0388
PRO 142
0.0538
VAL 143
0.0578
GLN 144
0.0643
LEU 145
0.0633
TRP 146
0.0548
VAL 147
0.0523
ASP 148
0.0603
SER 149
0.0319
THR 150
0.0272
PRO 151
0.0174
PRO 152
0.0289
PRO 152
0.0288
PRO 153
0.0374
PRO 153
0.0376
GLY 154
0.0562
GLY 154
0.0555
THR 155
0.0442
ARG 156
0.0431
VAL 157
0.0330
ARG 158
0.0260
ALA 159
0.0142
MET 160
0.0189
ALA 161
0.0211
ILE 162
0.0261
TYR 163
0.0339
LYS 164
0.0391
GLN 165
0.0476
SER 166
0.0654
GLN 167
0.0696
HIS 168
0.0528
MET 169
0.0486
THR 170
0.0362
GLU 171
0.0379
GLU 171
0.0379
VAL 172
0.0294
VAL 173
0.0250
ARG 174
0.0221
ARG 175
0.0215
CYS 176
0.0259
PRO 177
0.0279
HIS 178
0.0245
HIS 179
0.0200
GLU 180
0.0222
ARG 181
0.0242
CYS 182
0.0201
SER 185
0.1070
ASP 186
0.0981
GLY 187
0.0722
LEU 188
0.0193
ALA 189
0.0335
PRO 190
0.0163
PRO 191
0.0214
GLN 192
0.0214
GLN 192
0.0214
HIS 193
0.0218
LEU 194
0.0164
ILE 195
0.0182
ARG 196
0.0207
VAL 197
0.0245
GLU 198
0.0278
GLY 199
0.0265
ASN 200
0.0356
LEU 201
0.0519
ARG 202
0.0302
VAL 203
0.0236
GLU 204
0.0227
TYR 205
0.0245
LEU 206
0.0285
ASP 207
0.0143
ASP 208
0.0518
ARG 209
0.0968
ASN 210
0.1102
THR 211
0.0530
PHE 212
0.0368
ARG 213
0.0193
HIS 214
0.0221
SER 215
0.0208
VAL 216
0.0180
VAL 217
0.0111
VAL 218
0.0179
PRO 219
0.0428
TYR 220
0.0407
GLU 221
0.0499
GLU 221
0.0500
PRO 222
0.0502
PRO 223
0.0255
GLU 224
0.1241
VAL 225
0.3150
GLY 226
0.3418
SER 227
0.1580
ASP 228
0.0645
CYS 229
0.0585
THR 230
0.0771
THR 231
0.0702
ILE 232
0.0716
HIS 233
0.0482
TYR 234
0.0346
ASN 235
0.0314
TYR 236
0.0245
MET 237
0.0201
CYS 238
0.0211
CYS 238
0.0211
ASN 239
0.0251
SER 240
0.0302
SER 241
0.0348
CYS 242
0.0302
MET 243
0.0352
GLY 244
0.0348
GLY 245
0.0301
MET 246
0.0310
ASN 247
0.0363
ARG 248
0.0387
ARG 249
0.0367
PRO 250
0.0344
ILE 251
0.0290
LEU 252
0.0272
THR 253
0.0259
ILE 254
0.0214
ILE 255
0.0216
THR 256
0.0272
LEU 257
0.0303
GLU 258
0.0455
ASP 259
0.0585
SER 260
0.0776
SER 261
0.1104
GLY 262
0.0953
ASN 263
0.0869
LEU 264
0.0640
LEU 265
0.0487
GLY 266
0.0400
ARG 267
0.0359
ASN 268
0.0415
ASN 268
0.0407
SER 269
0.0354
PHE 270
0.0373
GLU 271
0.0309
GLU 271
0.0304
VAL 272
0.0290
ARG 273
0.0274
VAL 274
0.0269
CYS 275
0.0324
ALA 276
0.0405
CYS 277
0.0687
PRO 278
0.0385
GLY 279
0.0511
ARG 280
0.0905
ASP 281
0.0763
ARG 282
0.0442
ARG 283
0.0646
THR 284
0.1373
GLU 285
0.1442
GLU 286
0.1256
GLU 287
0.1669
ASN 288
0.2482
LEU 289
0.2596
ARG 290
0.2654
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.