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 = 0.3090
SER 96
0.1301
VAL 97
0.2563
PRO 98
0.0697
SER 99
0.2612
GLN 100
0.0609
LYS 101
0.0610
THR 102
0.0576
TYR 103
0.0515
GLN 104
0.0485
GLY 105
0.0504
SER 106
0.0548
TYR 107
0.0534
GLY 108
0.0445
PHE 109
0.0446
ARG 110
0.0396
LEU 111
0.0413
GLY 112
0.0371
PHE 113
0.0076
LEU 114
0.0211
HIS 115
0.0470
SER 116
0.0642
GLY 117
0.0792
THR 118
0.0688
ALA 119
0.0664
LYS 120
0.0494
SER 121
0.0603
VAL 122
0.0523
THR 123
0.0386
CYS 124
0.0297
THR 125
0.0311
TYR 126
0.0297
SER 127
0.0427
PRO 128
0.0601
ALA 129
0.0764
LEU 130
0.0593
ASN 131
0.0256
LYS 132
0.0198
MET 133
0.0154
MET 133
0.0154
PHE 134
0.0154
CYS 135
0.0193
GLN 136
0.0287
LEU 137
0.0289
ALA 138
0.0310
LYS 139
0.0315
THR 140
0.0261
CYS 141
0.0261
CYS 141
0.0261
PRO 142
0.0285
VAL 143
0.0402
GLN 144
0.0594
LEU 145
0.0495
TRP 146
0.0510
VAL 147
0.0522
ASP 148
0.0438
SER 149
0.0553
THR 150
0.0866
PRO 151
0.1202
PRO 152
0.0938
PRO 153
0.0777
GLY 154
0.0450
THR 155
0.0395
ARG 156
0.0161
PHE 157
0.0152
ARG 158
0.0246
ALA 159
0.0303
MET 160
0.0260
ALA 161
0.0228
ILE 162
0.0302
TYR 163
0.0241
LYS 164
0.0301
GLN 165
0.0604
SER 166
0.1242
GLN 167
0.1662
HIS 168
0.1211
MET 169
0.1082
THR 170
0.1268
GLU 171
0.0882
VAL 172
0.0407
VAL 173
0.0230
ARG 174
0.0139
ARG 175
0.0155
CYS 176
0.0244
PRO 177
0.0338
HIS 178
0.0342
HIS 179
0.0293
GLU 180
0.0332
ARG 181
0.0491
CYS 182
0.0462
SER 183
0.0796
ASP 184
0.0719
SER 185
0.0447
ASP 186
0.0414
GLY 187
0.0454
LEU 188
0.0595
ALA 189
0.0296
PRO 190
0.0135
PRO 191
0.0150
GLN 192
0.0100
HIS 193
0.0112
LEU 194
0.0136
ILE 195
0.0211
ARG 196
0.0252
VAL 197
0.0378
GLU 198
0.0258
GLY 199
0.0405
ASN 200
0.0525
LEU 201
0.0688
ARG 202
0.0745
VAL 203
0.0568
GLU 204
0.0564
TYR 205
0.0578
LEU 206
0.0620
ASP 207
0.0659
ASP 208
0.0782
ARG 209
0.1031
ASN 210
0.1091
THR 211
0.0851
PHE 212
0.0602
ARG 213
0.0462
HIS 214
0.0345
SER 215
0.0335
VAL 216
0.0364
VAL 217
0.0327
VAL 218
0.0381
PRO 219
0.0364
TYR 220
0.0513
GLU 221
0.0609
PRO 222
0.0725
PRO 223
0.0961
GLU 224
0.1211
VAL 225
0.1853
GLY 226
0.1666
SER 227
0.1264
ASP 228
0.1467
CYS 229
0.0744
THR 230
0.0369
THR 231
0.0351
ILE 232
0.0245
HIS 233
0.0197
TYR 234
0.0257
ASN 235
0.0261
TYR 236
0.0178
MET 237
0.0226
CYS 238
0.0216
ASN 239
0.0251
SER 240
0.0237
SER 241
0.0345
CYS 242
0.0341
MET 243
0.0409
GLY 244
0.0386
GLY 245
0.0273
MET 246
0.0254
ASN 247
0.0358
ARG 248
0.0350
ARG 249
0.0323
PRO 250
0.0212
ILE 251
0.0070
LEU 252
0.0182
THR 253
0.0267
ILE 254
0.0228
ILE 255
0.0140
THR 256
0.0136
LEU 257
0.0225
GLU 258
0.0288
ASP 259
0.0495
SER 260
0.0488
SER 261
0.0721
GLY 262
0.0566
ASN 263
0.0640
LEU 264
0.0465
LEU 265
0.0458
GLY 266
0.0411
ARG 267
0.0333
ASN 268
0.0347
SER 269
0.0156
PHE 270
0.0155
GLU 271
0.0119
VAL 272
0.0175
ARG 273
0.0169
VAL 274
0.0161
CYS 275
0.0279
ALA 276
0.0305
CYS 277
0.0174
CYS 277
0.0174
PRO 278
0.0122
GLY 279
0.0352
ARG 280
0.0312
ASP 281
0.0398
ARG 282
0.0559
ARG 283
0.0926
THR 284
0.1006
GLU 285
0.1403
GLU 286
0.1732
GLU 287
0.2018
ASN 288
0.2631
LEU 289
0.3090
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 25th, 2023.