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 = 0.4496
VAL 97
0.0175
PRO 98
0.0344
SER 99
0.0419
GLN 100
0.0283
LYS 101
0.0599
THR 102
0.0621
TYR 103
0.0644
GLN 104
0.0530
GLY 105
0.0493
SER 106
0.0401
SER 106
0.0403
TYR 107
0.0217
GLY 108
0.0419
PHE 109
0.0344
ARG 110
0.0460
LEU 111
0.0386
GLY 112
0.0564
PHE 113
0.0149
LEU 114
0.0206
HIS 115
0.0295
SER 116
0.0413
VAL 122
0.0530
THR 123
0.0461
CYS 124
0.0337
THR 125
0.0291
THR 125
0.0293
TYR 126
0.0257
SER 127
0.0313
PRO 128
0.0428
ALA 129
0.0522
LEU 130
0.0293
ASN 131
0.0335
ASN 131
0.0336
LYS 132
0.0396
MET 133
0.0224
PHE 134
0.0306
CYS 135
0.0332
GLN 136
0.0384
LEU 137
0.0315
ALA 138
0.0310
LYS 139
0.0361
LYS 139
0.0361
THR 140
0.0314
CYS 141
0.0200
CYS 141
0.0200
PRO 142
0.0226
VAL 143
0.0231
GLN 144
0.0449
LEU 145
0.0302
TRP 146
0.0468
VAL 147
0.0372
ASP 148
0.0470
SER 149
0.0307
THR 150
0.0369
PRO 151
0.0380
PRO 152
0.0695
PRO 152
0.0687
PRO 153
0.0896
PRO 153
0.0827
GLY 154
0.0856
GLY 154
0.0846
THR 155
0.0585
ARG 156
0.0469
VAL 157
0.0152
ARG 158
0.0175
ALA 159
0.0247
MET 160
0.0157
ALA 161
0.0146
ILE 162
0.0204
TYR 163
0.0386
LYS 164
0.0508
GLN 165
0.0702
SER 166
0.0972
GLN 167
0.1102
GLN 167
0.1102
HIS 168
0.0789
MET 169
0.0554
THR 170
0.0485
GLU 171
0.0646
VAL 172
0.0501
VAL 173
0.0363
ARG 174
0.0413
ARG 175
0.0245
ARG 175
0.0245
CYS 176
0.0352
PRO 177
0.0597
HIS 178
0.0450
HIS 179
0.0279
GLU 180
0.0504
ARG 181
0.1011
CYS 182
0.1106
CYS 182
0.1113
GLY 187
0.0401
LEU 188
0.0472
ALA 189
0.0403
PRO 190
0.0361
PRO 191
0.0470
GLN 192
0.0411
HIS 193
0.0245
LEU 194
0.0144
ILE 195
0.0172
ARG 196
0.0270
VAL 197
0.0260
GLU 198
0.0348
GLY 199
0.0350
ASN 200
0.0409
LEU 201
0.0564
ARG 202
0.0384
VAL 203
0.0362
GLU 204
0.0350
TYR 205
0.0334
LEU 206
0.0420
ASP 207
0.0438
ASP 208
0.1412
ARG 209
0.2990
ASN 210
0.4496
THR 211
0.1008
PHE 212
0.1207
ARG 213
0.0426
HIS 214
0.0296
SER 215
0.0340
SER 215
0.0348
VAL 216
0.0289
VAL 217
0.0211
VAL 218
0.0038
PRO 219
0.0534
TYR 220
0.0444
GLU 221
0.0623
PRO 222
0.0703
PRO 223
0.0936
GLU 224
0.1489
VAL 225
0.2177
GLY 226
0.2135
SER 227
0.1494
ASP 228
0.1252
CYS 229
0.0689
THR 230
0.0526
THR 231
0.0301
ILE 232
0.0190
HIS 233
0.0299
TYR 234
0.0231
ASN 235
0.0221
TYR 236
0.0166
MET 237
0.0138
CYS 238
0.0087
CYS 238
0.0089
ASN 239
0.0196
SER 240
0.0306
SER 241
0.0383
CYS 242
0.0288
MET 243
0.0468
GLY 244
0.0574
GLY 245
0.0420
MET 246
0.0431
ASN 247
0.0531
ARG 248
0.0548
ARG 249
0.0509
PRO 250
0.0435
ILE 251
0.0277
LEU 252
0.0247
LEU 252
0.0247
THR 253
0.0217
ILE 254
0.0187
ILE 254
0.0187
ILE 255
0.0274
THR 256
0.0301
THR 256
0.0297
LEU 257
0.0224
GLU 258
0.0493
GLU 258
0.0491
ASP 259
0.0706
SER 260
0.0911
SER 261
0.1092
GLY 262
0.0903
ASN 263
0.0883
LEU 264
0.0658
LEU 265
0.0427
GLY 266
0.0377
ARG 267
0.0425
ASN 268
0.0408
SER 269
0.0275
PHE 270
0.0256
GLU 271
0.0417
GLU 271
0.0417
VAL 272
0.0381
ARG 273
0.0362
VAL 274
0.0290
CYS 275
0.0434
ALA 276
0.0606
CYS 277
0.0670
PRO 278
0.0515
GLY 279
0.0448
ARG 280
0.0592
ASP 281
0.0760
ARG 282
0.0447
ARG 283
0.0577
THR 284
0.1075
GLU 285
0.1329
GLU 286
0.1163
GLU 287
0.1939
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.