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 = 0.2485
SER 96
0.0670
VAL 97
0.0820
PRO 98
0.0740
SER 99
0.0709
GLN 100
0.0617
LYS 101
0.0635
THR 102
0.0499
TYR 103
0.0437
GLN 104
0.0459
GLY 105
0.0453
SER 106
0.0496
SER 106
0.0500
TYR 107
0.0421
GLY 108
0.0476
PHE 109
0.0617
ARG 110
0.1020
LEU 111
0.1077
GLY 112
0.0749
PHE 113
0.0612
LEU 114
0.0544
HIS 115
0.0443
SER 116
0.0450
VAL 122
0.0193
THR 123
0.0237
CYS 124
0.0246
THR 125
0.0270
TYR 126
0.0630
SER 127
0.0387
PRO 128
0.0727
ALA 129
0.0678
LEU 130
0.0669
ASN 131
0.0737
LYS 132
0.0393
MET 133
0.0241
PHE 134
0.0036
CYS 135
0.0160
GLN 136
0.0220
LEU 137
0.0229
ALA 138
0.0438
LYS 139
0.0292
LYS 139
0.0291
THR 140
0.0377
CYS 141
0.0637
PRO 142
0.1074
VAL 143
0.1469
GLN 144
0.1377
LEU 145
0.1189
TRP 146
0.0687
VAL 147
0.0469
ASP 148
0.0445
SER 149
0.0953
THR 150
0.1276
PRO 151
0.0703
PRO 152
0.0405
PRO 152
0.0422
PRO 153
0.0296
PRO 153
0.0230
GLY 154
0.0427
GLY 154
0.0436
THR 155
0.0396
ARG 156
0.0336
VAL 157
0.0362
ARG 158
0.0351
ALA 159
0.0598
MET 160
0.0609
ALA 161
0.0748
ILE 162
0.0582
TYR 163
0.0656
LYS 164
0.0541
GLN 165
0.0543
SER 166
0.1163
GLN 167
0.2081
HIS 168
0.1389
MET 169
0.0591
THR 170
0.0854
GLU 171
0.0885
GLU 171
0.0888
VAL 172
0.0892
VAL 173
0.0678
ARG 174
0.0456
ARG 175
0.0408
CYS 176
0.0365
PRO 177
0.1239
HIS 178
0.1102
HIS 179
0.0453
GLU 180
0.0550
ARG 181
0.0402
CYS 182
0.0916
SER 185
0.0837
ASP 186
0.0640
GLY 187
0.0882
LEU 188
0.0856
ALA 189
0.0356
PRO 190
0.0350
PRO 191
0.0541
GLN 192
0.0429
GLN 192
0.0429
HIS 193
0.0366
LEU 194
0.0514
ILE 195
0.0501
ARG 196
0.0552
VAL 197
0.0657
GLU 198
0.0297
GLY 199
0.1087
ASN 200
0.0338
LEU 201
0.0080
ARG 202
0.0341
VAL 203
0.0243
GLU 204
0.0177
TYR 205
0.0103
LEU 206
0.0568
ASP 207
0.0896
ASP 208
0.0920
ARG 209
0.1054
ASN 210
0.1780
THR 211
0.1235
PHE 212
0.0637
ARG 213
0.0526
HIS 214
0.0319
SER 215
0.0347
VAL 216
0.0255
VAL 217
0.0214
VAL 218
0.0588
PRO 219
0.0590
TYR 220
0.0514
GLU 221
0.0506
GLU 221
0.0507
PRO 222
0.0809
PRO 223
0.1114
GLU 224
0.2034
VAL 225
0.1707
GLY 226
0.2485
SER 227
0.1664
ASP 228
0.1543
CYS 229
0.1102
THR 230
0.1336
THR 231
0.1706
ILE 232
0.1841
HIS 233
0.0808
TYR 234
0.0613
ASN 235
0.0687
TYR 236
0.0313
MET 237
0.0250
CYS 238
0.0196
CYS 238
0.0193
ASN 239
0.0135
SER 240
0.0159
SER 241
0.0321
CYS 242
0.0277
MET 243
0.0388
GLY 244
0.0228
GLY 245
0.0141
MET 246
0.0219
ASN 247
0.0367
ARG 248
0.0417
ARG 249
0.0462
PRO 250
0.0424
ILE 251
0.0465
LEU 252
0.0523
THR 253
0.0556
ILE 254
0.0413
ILE 255
0.0460
THR 256
0.0513
LEU 257
0.0539
GLU 258
0.0429
ASP 259
0.0241
SER 260
0.0276
SER 261
0.0415
GLY 262
0.0416
ASN 263
0.0213
LEU 264
0.0537
LEU 265
0.0530
GLY 266
0.0452
ARG 267
0.0349
ASN 268
0.0367
ASN 268
0.0372
SER 269
0.0479
PHE 270
0.0586
GLU 271
0.0465
GLU 271
0.0481
VAL 272
0.0358
ARG 273
0.0231
VAL 274
0.0135
CYS 275
0.0196
ALA 276
0.0421
CYS 277
0.0286
PRO 278
0.0180
GLY 279
0.0304
ARG 280
0.0415
ASP 281
0.0349
ARG 282
0.0368
ARG 283
0.0358
THR 284
0.0290
GLU 285
0.0410
GLU 286
0.0439
GLU 287
0.0084
ASN 288
0.0460
LEU 289
0.0532
ARG 290
0.0409
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.