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 = 0.3416
SER 96
0.0371
VAL 97
0.0419
PRO 98
0.0478
SER 99
0.0612
GLN 100
0.0300
LYS 101
0.0529
THR 102
0.0362
TYR 103
0.0464
GLN 104
0.0306
GLY 105
0.0528
SER 106
0.0286
SER 106
0.0296
TYR 107
0.0192
GLY 108
0.0310
PHE 109
0.0523
ARG 110
0.0518
LEU 111
0.0511
GLY 112
0.0258
PHE 113
0.0459
LEU 114
0.0274
HIS 115
0.0259
SER 116
0.0187
VAL 122
0.0363
THR 123
0.0214
CYS 124
0.0331
THR 125
0.0432
TYR 126
0.0509
SER 127
0.0981
PRO 128
0.0946
ALA 129
0.0719
LEU 130
0.1579
ASN 131
0.1475
LYS 132
0.0278
MET 133
0.0408
PHE 134
0.0489
CYS 135
0.0375
GLN 136
0.0284
LEU 137
0.0377
ALA 138
0.0314
LYS 139
0.0219
LYS 139
0.0219
THR 140
0.0320
CYS 141
0.0344
PRO 142
0.0159
VAL 143
0.0344
GLN 144
0.0480
LEU 145
0.0478
TRP 146
0.0459
VAL 147
0.0196
ASP 148
0.0278
SER 149
0.0269
THR 150
0.0664
PRO 151
0.0265
PRO 152
0.0336
PRO 152
0.0321
PRO 153
0.0418
PRO 153
0.0395
GLY 154
0.0279
GLY 154
0.0300
THR 155
0.0275
ARG 156
0.0527
VAL 157
0.0885
ARG 158
0.1430
ALA 159
0.0832
MET 160
0.0396
ALA 161
0.1142
ILE 162
0.0955
TYR 163
0.0720
LYS 164
0.0676
GLN 165
0.0712
SER 166
0.0840
GLN 167
0.0943
HIS 168
0.0898
MET 169
0.0904
THR 170
0.0717
GLU 171
0.0526
GLU 171
0.0526
VAL 172
0.0593
VAL 173
0.0648
ARG 174
0.0647
ARG 175
0.0535
CYS 176
0.0358
PRO 177
0.0538
HIS 178
0.0509
HIS 179
0.0274
GLU 180
0.0519
ARG 181
0.0395
CYS 182
0.0668
SER 185
0.0563
ASP 186
0.0594
GLY 187
0.0103
LEU 188
0.0438
ALA 189
0.0629
PRO 190
0.0981
PRO 191
0.1378
GLN 192
0.0763
GLN 192
0.0762
HIS 193
0.0781
LEU 194
0.0852
ILE 195
0.0550
ARG 196
0.0245
VAL 197
0.0455
GLU 198
0.1038
GLY 199
0.1257
ASN 200
0.1206
LEU 201
0.1311
ARG 202
0.1261
VAL 203
0.0688
GLU 204
0.0131
TYR 205
0.0429
LEU 206
0.0788
ASP 207
0.0904
ASP 208
0.0956
ARG 209
0.1555
ASN 210
0.1114
THR 211
0.0877
PHE 212
0.0914
ARG 213
0.0413
HIS 214
0.0543
SER 215
0.0637
VAL 216
0.0553
VAL 217
0.1019
VAL 218
0.0757
PRO 219
0.0461
TYR 220
0.0597
GLU 221
0.0194
GLU 221
0.0192
PRO 222
0.0816
PRO 223
0.1041
GLU 224
0.0841
VAL 225
0.0893
GLY 226
0.0433
SER 227
0.0303
ASP 228
0.1108
CYS 229
0.0633
THR 230
0.0602
THR 231
0.0491
ILE 232
0.0272
HIS 233
0.0268
TYR 234
0.0463
ASN 235
0.0525
TYR 236
0.0456
MET 237
0.0123
CYS 238
0.0188
CYS 238
0.0192
ASN 239
0.0275
SER 240
0.0244
SER 241
0.0254
CYS 242
0.0324
MET 243
0.0649
GLY 244
0.0832
GLY 245
0.0590
MET 246
0.0489
ASN 247
0.0470
ARG 248
0.0196
ARG 249
0.0482
PRO 250
0.0498
ILE 251
0.0624
LEU 252
0.0678
THR 253
0.0612
ILE 254
0.0283
ILE 255
0.0991
THR 256
0.1177
LEU 257
0.0803
GLU 258
0.1095
ASP 259
0.0526
SER 260
0.0560
SER 261
0.3416
GLY 262
0.1436
ASN 263
0.0997
LEU 264
0.2583
LEU 265
0.1346
GLY 266
0.0718
ARG 267
0.0570
ASN 268
0.0330
ASN 268
0.0355
SER 269
0.0240
PHE 270
0.0238
GLU 271
0.0263
GLU 271
0.0269
VAL 272
0.0461
ARG 273
0.0435
VAL 274
0.0310
CYS 275
0.0256
ALA 276
0.0332
CYS 277
0.0326
PRO 278
0.0360
GLY 279
0.0387
ARG 280
0.0229
ASP 281
0.0164
ARG 282
0.0488
ARG 283
0.0677
THR 284
0.0403
GLU 285
0.0106
GLU 286
0.0578
GLU 287
0.0705
ASN 288
0.0359
LEU 289
0.0162
ARG 290
0.0792
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.