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 = 0.2176
SER 96
0.1196
VAL 97
0.1737
PRO 98
0.0720
SER 99
0.1378
GLN 100
0.0761
LYS 101
0.1079
THR 102
0.0858
TYR 103
0.0715
GLN 104
0.0457
GLY 105
0.0404
SER 106
0.0241
TYR 107
0.0170
GLY 108
0.0418
PHE 109
0.0327
ARG 110
0.0530
LEU 111
0.0519
GLY 112
0.0588
PHE 113
0.0184
LEU 114
0.0362
HIS 115
0.0390
SER 116
0.0447
SER 116
0.0449
GLY 117
0.0467
THR 118
0.0446
ALA 119
0.0472
LYS 120
0.0428
SER 121
0.0424
VAL 122
0.0382
VAL 122
0.0383
THR 123
0.0305
CYS 124
0.0280
CYS 124
0.0279
THR 125
0.0326
TYR 126
0.0252
SER 127
0.0353
PRO 128
0.0392
ALA 129
0.0403
LEU 130
0.0340
ASN 131
0.0339
LYS 132
0.0316
MET 133
0.0289
MET 133
0.0288
PHE 134
0.0245
CYS 135
0.0216
GLN 136
0.0209
LEU 137
0.0157
ALA 138
0.0199
LYS 139
0.0260
THR 140
0.0304
CYS 141
0.0259
CYS 141
0.0259
PRO 142
0.0286
VAL 143
0.0318
GLN 144
0.0537
LEU 145
0.0321
TRP 146
0.0567
VAL 147
0.0776
ASP 148
0.0896
SER 149
0.0815
THR 150
0.1330
PRO 151
0.1759
PRO 152
0.1904
PRO 153
0.1741
GLY 154
0.1608
THR 155
0.1208
ARG 156
0.0777
VAL 157
0.0410
ARG 158
0.0142
ALA 159
0.0213
MET 160
0.0204
ALA 161
0.0149
ILE 162
0.0195
TYR 163
0.0181
LYS 164
0.0169
GLN 165
0.0420
SER 166
0.0493
GLN 167
0.0947
HIS 168
0.0762
MET 169
0.0560
MET 169
0.0560
THR 170
0.1111
GLU 171
0.0804
VAL 172
0.0314
VAL 173
0.0183
ARG 174
0.0237
ARG 175
0.0164
CYS 176
0.0192
PRO 177
0.0302
HIS 178
0.0126
HIS 179
0.0213
GLU 180
0.0377
ARG 181
0.0533
CYS 182
0.0546
SER 183
0.0854
ASP 184
0.0876
SER 185
0.1002
ASP 186
0.1355
GLY 187
0.1463
LEU 188
0.1098
ALA 189
0.0556
PRO 190
0.0672
PRO 191
0.0580
GLN 192
0.0394
GLN 192
0.0397
HIS 193
0.0243
LEU 194
0.0118
ILE 195
0.0177
ARG 196
0.0263
VAL 197
0.0286
GLU 198
0.0301
GLY 199
0.0365
ASN 200
0.0730
LEU 201
0.0871
ARG 202
0.0642
VAL 203
0.0563
GLU 204
0.0468
TYR 205
0.0494
LEU 206
0.0475
ASP 207
0.0422
ASP 208
0.0578
ARG 209
0.0721
ASN 210
0.0813
THR 211
0.0662
PHE 212
0.0480
ARG 213
0.0331
HIS 214
0.0284
SER 215
0.0255
VAL 216
0.0330
VAL 217
0.0185
VAL 217
0.0185
VAL 218
0.0436
PRO 219
0.0960
TYR 220
0.1187
GLU 221
0.1401
PRO 222
0.0744
PRO 223
0.1047
GLU 224
0.1608
VAL 225
0.2154
GLY 226
0.2176
SER 227
0.1633
SER 227
0.1641
ASP 228
0.1310
CYS 229
0.0865
THR 230
0.0839
THR 231
0.0315
ILE 232
0.0342
HIS 233
0.0338
TYR 234
0.0266
ASN 235
0.0219
TYR 236
0.0142
MET 237
0.0110
CYS 238
0.0021
ASN 239
0.0100
SER 240
0.0146
SER 241
0.0214
CYS 242
0.0171
MET 243
0.0262
GLY 244
0.0304
GLY 245
0.0234
MET 246
0.0207
ASN 247
0.0278
ARG 248
0.0290
ARG 249
0.0289
PRO 250
0.0219
ILE 251
0.0079
LEU 252
0.0063
THR 253
0.0191
ILE 254
0.0267
ILE 255
0.0197
THR 256
0.0229
THR 256
0.0230
THR 256
0.0228
LEU 257
0.0347
GLU 258
0.0763
ASP 259
0.1193
SER 260
0.1583
SER 261
0.1782
GLY 262
0.1457
ASN 263
0.1298
LEU 264
0.0911
LEU 265
0.0552
GLY 266
0.0331
ARG 267
0.0432
ASN 268
0.0527
SER 269
0.0483
PHE 270
0.0268
GLU 271
0.0209
GLU 271
0.0212
VAL 272
0.0215
VAL 272
0.0211
ARG 273
0.0215
VAL 274
0.0165
CYS 275
0.0210
ALA 276
0.0243
CYS 277
0.0301
CYS 277
0.0302
PRO 278
0.0292
PRO 278
0.0292
GLY 279
0.0375
ARG 280
0.0398
ASP 281
0.0346
ARG 282
0.0359
ARG 283
0.0472
THR 284
0.0474
GLU 285
0.0407
GLU 286
0.0475
GLU 287
0.0605
ASN 288
0.0563
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.