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 = 0.3246
SER 96
0.0454
VAL 97
0.0395
PRO 98
0.0091
SER 99
0.0447
GLN 100
0.0172
LYS 101
0.0163
THR 102
0.0130
TYR 103
0.0170
GLN 104
0.0167
GLY 105
0.0235
SER 106
0.0313
TYR 107
0.0335
GLY 108
0.0259
PHE 109
0.0210
ARG 110
0.0158
LEU 111
0.0140
GLY 112
0.0162
PHE 113
0.0346
LEU 114
0.0395
HIS 115
0.0514
SER 116
0.0425
GLY 117
0.0314
THR 118
0.0139
ALA 119
0.0142
LYS 120
0.0214
SER 121
0.0299
VAL 122
0.0292
THR 123
0.0389
CYS 124
0.0446
THR 125
0.0473
TYR 126
0.0547
SER 127
0.0575
PRO 128
0.1020
ALA 129
0.1045
LEU 130
0.1194
ASN 131
0.1092
LYS 132
0.0568
MET 133
0.0507
PHE 134
0.0470
CYS 135
0.0360
GLN 136
0.0307
LEU 137
0.0233
ALA 138
0.0243
LYS 139
0.0309
THR 140
0.0293
CYS 141
0.0328
PRO 142
0.0160
VAL 143
0.0198
GLN 144
0.0434
LEU 145
0.0331
TRP 146
0.0325
VAL 147
0.0616
ASP 148
0.0387
SER 149
0.0408
THR 150
0.0835
PRO 151
0.0542
PRO 152
0.0852
PRO 153
0.0884
GLY 154
0.0558
THR 155
0.0457
ARG 156
0.0103
VAL 157
0.0205
ARG 158
0.0254
ALA 159
0.0275
MET 160
0.0230
ALA 161
0.0196
ILE 162
0.0273
TYR 163
0.0392
LYS 164
0.0468
GLN 165
0.0623
SER 166
0.0528
GLN 167
0.0771
HIS 168
0.0614
MET 169
0.0432
THR 170
0.0551
GLU 171
0.0441
VAL 172
0.0376
VAL 173
0.0243
ARG 174
0.0305
ARG 175
0.0241
CYS 176
0.0419
PRO 177
0.0780
HIS 178
0.0691
HIS 179
0.0490
GLU 180
0.0670
ARG 181
0.1400
CYS 182
0.1408
SER 183
0.2969
ASP 184
0.2637
SER 185
0.0842
ASP 186
0.1029
GLY 187
0.0783
LEU 188
0.0917
ALA 189
0.0396
PRO 190
0.0137
PRO 191
0.0489
GLN 192
0.0347
HIS 193
0.0151
LEU 194
0.0140
ILE 195
0.0163
ARG 196
0.0174
VAL 197
0.0307
GLU 198
0.0242
GLY 199
0.0312
ASN 200
0.0464
LEU 201
0.0706
ARG 202
0.0595
VAL 203
0.0480
GLU 204
0.0489
TYR 205
0.0499
LEU 206
0.0500
ASP 207
0.0417
ASP 208
0.0556
ARG 209
0.0636
ASN 210
0.0793
THR 211
0.0693
PHE 212
0.0413
ARG 213
0.0302
HIS 214
0.0281
SER 215
0.0301
VAL 216
0.0349
VAL 217
0.0388
VAL 218
0.0439
PRO 219
0.0371
TYR 220
0.0552
GLU 221
0.0772
PRO 222
0.0858
PRO 223
0.1354
GLU 224
0.1720
VAL 225
0.2471
GLY 226
0.1733
SER 227
0.1331
ASP 228
0.1947
CYS 229
0.0636
THR 230
0.0287
THR 231
0.0125
ILE 232
0.0184
HIS 233
0.0196
TYR 234
0.0268
ASN 235
0.0263
TYR 236
0.0273
MET 237
0.0218
CYS 238
0.0180
ASN 239
0.0108
SER 240
0.0234
SER 241
0.0209
CYS 242
0.0193
MET 243
0.0405
GLY 244
0.0623
GLY 245
0.0465
MET 246
0.0438
ASN 247
0.0455
ARG 248
0.0488
ARG 249
0.0574
PRO 250
0.0508
ILE 251
0.0339
LEU 252
0.0320
THR 253
0.0201
ILE 254
0.0087
ILE 255
0.0135
THR 256
0.0060
LEU 257
0.0222
GLU 258
0.0281
ASP 259
0.0597
SER 260
0.0706
SER 261
0.1054
GLY 262
0.0766
ASN 263
0.0718
LEU 264
0.0384
LEU 265
0.0375
GLY 266
0.0269
ARG 267
0.0187
ASN 268
0.0126
SER 269
0.0100
PHE 270
0.0469
GLU 271
0.0433
VAL 272
0.0371
ARG 273
0.0363
VAL 274
0.0258
CYS 275
0.0224
ALA 276
0.0192
CYS 277
0.0199
PRO 278
0.0277
GLY 279
0.0136
ARG 280
0.0166
ASP 281
0.0353
ARG 282
0.0422
ARG 283
0.0582
THR 284
0.0784
GLU 285
0.1218
GLU 286
0.1221
GLU 287
0.1747
ASN 288
0.2260
LEU 289
0.3246
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.