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 = 0.2547
VAL 97
0.1016
PRO 98
0.1388
SER 99
0.1620
GLN 100
0.0718
LYS 101
0.0188
THR 102
0.0242
TYR 103
0.0374
GLN 104
0.0397
GLY 105
0.0365
SER 106
0.0397
SER 106
0.0397
TYR 107
0.0426
GLY 108
0.0427
PHE 109
0.0390
ARG 110
0.0421
LEU 111
0.0412
GLY 112
0.0331
PHE 113
0.0406
LEU 114
0.0621
HIS 115
0.0635
SER 116
0.0900
VAL 122
0.0741
THR 123
0.0425
CYS 124
0.0346
THR 125
0.0258
THR 125
0.0260
TYR 126
0.0235
SER 127
0.0322
PRO 128
0.0421
ALA 129
0.0458
LEU 130
0.0428
ASN 131
0.0423
ASN 131
0.0424
LYS 132
0.0321
MET 133
0.0236
PHE 134
0.0229
CYS 135
0.0128
GLN 136
0.0198
LEU 137
0.0196
ALA 138
0.0298
LYS 139
0.0417
LYS 139
0.0418
THR 140
0.0582
CYS 141
0.0645
CYS 141
0.0643
PRO 142
0.0740
VAL 143
0.0661
GLN 144
0.0625
LEU 145
0.0570
TRP 146
0.0388
VAL 147
0.0407
ASP 148
0.0419
SER 149
0.0473
THR 150
0.0514
PRO 151
0.0468
PRO 152
0.0520
PRO 152
0.0525
PRO 153
0.0528
PRO 153
0.0589
GLY 154
0.0423
GLY 154
0.0460
THR 155
0.0358
ARG 156
0.0370
PHE 157
0.0381
ARG 158
0.0344
ALA 159
0.0406
MET 160
0.0452
ALA 161
0.0404
ILE 162
0.0396
TYR 163
0.0350
LYS 164
0.0425
GLN 165
0.0475
SER 166
0.0565
GLN 167
0.0438
GLN 167
0.0438
HIS 168
0.0397
MET 169
0.0486
THR 170
0.0377
GLU 171
0.0352
VAL 172
0.0416
VAL 173
0.0268
ARG 174
0.0558
ARG 175
0.0590
ARG 175
0.0591
CYS 176
0.0733
PRO 177
0.1078
HIS 178
0.1204
HIS 179
0.0992
GLU 180
0.1122
ARG 181
0.1469
CYS 182
0.1453
CYS 182
0.1459
GLY 187
0.0243
LEU 188
0.0867
ALA 189
0.0930
PRO 190
0.1341
PRO 191
0.1117
GLN 192
0.0999
HIS 193
0.0857
LEU 194
0.0581
ILE 195
0.0736
ARG 196
0.0638
VAL 197
0.0608
GLU 198
0.0508
GLY 199
0.0768
ASN 200
0.0648
LEU 201
0.0852
ARG 202
0.0905
VAL 203
0.0702
GLU 204
0.0667
TYR 205
0.0788
LEU 206
0.0740
ASP 207
0.0664
ASP 208
0.0783
ARG 209
0.0857
ASN 210
0.0911
THR 211
0.0782
PHE 212
0.0606
ARG 213
0.0554
HIS 214
0.0526
SER 215
0.0557
SER 215
0.0557
VAL 216
0.0592
VAL 217
0.0462
VAL 218
0.0510
PRO 219
0.0419
TYR 220
0.0466
GLU 221
0.0540
PRO 222
0.0716
PRO 223
0.0380
GLU 224
0.1487
VAL 225
0.1508
GLY 226
0.1194
SER 227
0.0966
ASP 228
0.0991
CYS 229
0.0461
THR 230
0.0680
THR 231
0.0811
ILE 232
0.0905
HIS 233
0.0807
TYR 234
0.0680
ASN 235
0.0505
TYR 236
0.0449
MET 237
0.0368
CYS 238
0.0307
CYS 238
0.0305
ASN 239
0.0245
SER 240
0.0313
SER 241
0.0564
CYS 242
0.0600
MET 243
0.0843
GLY 244
0.0837
GLY 245
0.0522
MET 246
0.0360
ASN 247
0.0626
ARG 248
0.0602
ARG 249
0.0508
PRO 250
0.0471
ILE 251
0.0294
LEU 252
0.0304
LEU 252
0.0304
THR 253
0.0335
ILE 254
0.0253
ILE 254
0.0254
ILE 255
0.0274
THR 256
0.0203
THR 256
0.0203
LEU 257
0.0239
GLU 258
0.0192
GLU 258
0.0190
ASP 259
0.0199
SER 260
0.0300
SER 261
0.0284
GLY 262
0.0280
ASN 263
0.0210
LEU 264
0.0194
LEU 265
0.0242
GLY 266
0.0267
ARG 267
0.0234
ASN 268
0.0294
SER 269
0.0211
PHE 270
0.0325
GLU 271
0.0317
GLU 271
0.0317
VAL 272
0.0270
ARG 273
0.0252
VAL 274
0.0170
CYS 275
0.0156
ALA 276
0.0285
CYS 277
0.1067
PRO 278
0.0424
GLY 279
0.0431
ARG 280
0.1175
ASP 281
0.1259
ARG 282
0.1029
ARG 283
0.1285
THR 284
0.2068
GLU 285
0.2258
GLU 286
0.2209
GLU 287
0.2547
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.