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 = 0.2332
SER 94
0.0833
SER 95
0.2332
SER 96
0.1654
VAL 97
0.0280
PRO 98
0.0492
SER 99
0.0460
GLN 100
0.0215
LYS 101
0.0903
THR 102
0.0552
TYR 103
0.0761
GLN 104
0.0225
GLY 105
0.0326
SER 106
0.0073
TYR 107
0.0293
GLY 108
0.0478
PHE 109
0.0231
ARG 110
0.0102
LEU 111
0.0353
GLY 112
0.1058
PHE 113
0.0258
LEU 114
0.0410
HIS 115
0.1318
SER 116
0.0628
GLY 117
0.0524
THR 118
0.0574
ALA 119
0.0551
LYS 120
0.0478
SER 121
0.0971
VAL 122
0.0406
VAL 122
0.0409
THR 123
0.0336
CYS 124
0.0222
THR 125
0.0261
TYR 126
0.0523
SER 127
0.0287
PRO 128
0.2045
ALA 129
0.1060
LEU 130
0.0529
ASN 131
0.1293
LYS 132
0.0896
MET 133
0.0415
MET 133
0.0412
PHE 134
0.0273
CYS 135
0.0259
GLN 136
0.0557
LEU 137
0.0807
ALA 138
0.1196
LYS 139
0.0758
THR 140
0.0254
CYS 141
0.0463
PRO 142
0.0717
VAL 143
0.0407
GLN 144
0.0629
LEU 145
0.0483
TRP 146
0.0722
VAL 147
0.1315
ASP 148
0.0966
SER 149
0.0485
THR 150
0.0898
PRO 151
0.0721
PRO 152
0.1033
PRO 153
0.1494
GLY 154
0.0731
THR 155
0.0391
ARG 156
0.0225
VAL 157
0.0286
ARG 158
0.0251
ALA 159
0.0264
MET 160
0.0274
ALA 161
0.0310
ILE 162
0.0316
TYR 163
0.0383
LYS 164
0.0388
GLN 165
0.0419
SER 166
0.0433
GLN 167
0.0639
HIS 168
0.0417
MET 169
0.0516
THR 170
0.1195
GLU 171
0.1011
VAL 172
0.1036
VAL 173
0.0689
ARG 174
0.1059
ARG 175
0.0443
CYS 176
0.0232
PRO 177
0.0327
HIS 178
0.0382
HIS 179
0.0374
GLU 180
0.0659
ARG 181
0.0926
CYS 182
0.0710
SER 183
0.0798
ASP 184
0.0567
SER 185
0.0483
ASP 186
0.0449
GLY 187
0.0727
LEU 188
0.1325
ALA 189
0.0376
PRO 190
0.0519
PRO 191
0.0809
GLN 192
0.0518
HIS 193
0.0455
LEU 194
0.0309
ILE 195
0.0241
ARG 196
0.0374
VAL 197
0.0215
GLU 198
0.0412
GLY 199
0.0903
ASN 200
0.0650
LEU 201
0.0708
ARG 202
0.0448
VAL 203
0.0653
GLU 204
0.0799
TYR 205
0.0443
LEU 206
0.0779
ASP 207
0.0419
ASP 208
0.0462
ARG 209
0.0813
ASN 210
0.1405
THR 211
0.1243
PHE 212
0.0494
ARG 213
0.1219
HIS 214
0.0698
SER 215
0.0346
VAL 216
0.0333
VAL 217
0.0473
VAL 218
0.0405
PRO 219
0.0260
TYR 220
0.0716
GLU 221
0.0332
PRO 222
0.0438
PRO 223
0.0132
GLU 224
0.0722
VAL 225
0.0545
GLY 226
0.0344
SER 227
0.0549
ASP 228
0.0059
CYS 229
0.0307
THR 230
0.0483
THR 231
0.0433
ILE 232
0.0347
HIS 233
0.0314
TYR 234
0.0429
ASN 235
0.1069
TYR 236
0.1396
MET 237
0.1409
CYS 238
0.1124
ASN 239
0.1010
SER 240
0.2005
SER 241
0.1736
CYS 242
0.0805
MET 243
0.1116
GLY 244
0.1004
GLY 245
0.0535
MET 246
0.0692
ARG 248
0.0387
ARG 249
0.0350
PRO 250
0.0445
ILE 251
0.0390
LEU 252
0.0333
THR 253
0.0243
ILE 254
0.0264
ILE 255
0.0484
THR 256
0.0486
LEU 257
0.0438
GLU 258
0.0337
ASP 259
0.0430
SER 260
0.0405
SER 261
0.0353
GLY 262
0.0318
ASN 263
0.0430
LEU 264
0.0474
LEU 265
0.0507
GLY 266
0.0444
ARG 267
0.0396
ASN 268
0.0155
SER 269
0.0222
PHE 270
0.0295
GLU 271
0.0270
VAL 272
0.0303
ARG 273
0.0383
VAL 274
0.0847
CYS 275
0.0109
ALA 276
0.0573
CYS 277
0.0320
CYS 277
0.0321
PRO 278
0.0204
GLY 279
0.0363
ARG 280
0.0440
ASP 281
0.0573
ARG 282
0.0727
ARG 283
0.0898
THR 284
0.1170
GLU 285
0.0659
GLU 286
0.0535
GLU 287
0.0695
ASN 288
0.1627
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.