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 = 0.3528
VAL 97
0.0703
PRO 98
0.0301
SER 99
0.0914
GLN 100
0.0264
LYS 101
0.0438
THR 102
0.0512
TYR 103
0.0590
GLN 104
0.0662
GLY 105
0.0748
SER 106
0.0875
TYR 107
0.0742
GLY 108
0.0765
PHE 109
0.0466
ARG 110
0.0516
LEU 111
0.0493
GLY 112
0.0449
PHE 113
0.0602
LEU 114
0.0570
HIS 115
0.0435
SER 116
0.0429
SER 121
0.0809
VAL 122
0.0293
THR 123
0.0299
CYS 124
0.0253
THR 125
0.0238
TYR 126
0.0401
SER 127
0.0648
PRO 128
0.1408
ALA 129
0.1718
LEU 130
0.1594
ASN 131
0.1073
LYS 132
0.0223
MET 133
0.0265
PHE 134
0.0245
CYS 135
0.0150
GLN 136
0.0220
LEU 137
0.0238
ALA 138
0.0290
LYS 139
0.0305
THR 140
0.0348
CYS 141
0.0355
PRO 142
0.0440
VAL 143
0.0435
GLN 144
0.0389
LEU 145
0.0328
TRP 146
0.0419
VAL 147
0.0625
ASP 148
0.0991
SER 149
0.1038
THR 150
0.1178
PRO 151
0.1696
PRO 152
0.1345
PRO 153
0.0952
GLY 154
0.0831
THR 155
0.0520
ARG 156
0.0512
VAL 157
0.0416
ARG 158
0.0414
ALA 159
0.0196
MET 160
0.0215
ALA 161
0.0240
ILE 162
0.0330
TYR 163
0.0381
LYS 164
0.0368
GLN 165
0.0487
SER 166
0.0522
GLN 167
0.0561
HIS 168
0.0445
MET 169
0.0384
THR 170
0.0211
GLU 171
0.0293
VAL 172
0.0350
VAL 173
0.0327
ARG 174
0.0306
ARG 175
0.0294
CYS 176
0.0343
PRO 177
0.0385
HIS 178
0.0363
HIS 179
0.0305
GLU 180
0.0313
ARG 181
0.0338
ASP 186
0.0246
GLY 187
0.0124
LEU 188
0.0178
ALA 189
0.0151
PRO 190
0.0212
PRO 191
0.0274
GLN 192
0.0293
HIS 193
0.0237
LEU 194
0.0210
ILE 195
0.0148
ARG 196
0.0119
VAL 197
0.0167
GLU 198
0.0228
GLY 199
0.0222
ASN 200
0.0307
LEU 201
0.0556
ARG 202
0.0279
VAL 203
0.0171
GLU 204
0.0100
TYR 205
0.0152
LEU 206
0.0276
ASP 207
0.0075
ASP 208
0.0311
ARG 209
0.0620
ASN 210
0.0764
THR 211
0.0398
PHE 212
0.0138
ARG 213
0.0307
HIS 214
0.0294
SER 215
0.0227
VAL 216
0.0110
VAL 217
0.0271
VAL 218
0.0347
PRO 219
0.0598
TYR 220
0.0401
GLU 221
0.0433
PRO 222
0.0362
PRO 223
0.0389
GLU 224
0.0632
VAL 225
0.0918
GLY 226
0.0955
SER 227
0.0671
ASP 228
0.0470
CYS 229
0.0375
THR 230
0.0286
THR 231
0.0325
ILE 232
0.0303
HIS 233
0.0327
TYR 234
0.0305
ASN 235
0.0289
TYR 236
0.0253
MET 237
0.0209
CYS 238
0.0236
CYS 238
0.0236
ASN 239
0.0204
SER 240
0.0230
SER 241
0.0289
CYS 242
0.0309
MET 243
0.0326
GLY 244
0.0326
GLY 245
0.0378
MET 246
0.0468
ASN 247
0.0413
ARG 248
0.0331
ARG 249
0.0360
PRO 250
0.0277
ILE 251
0.0256
LEU 252
0.0251
THR 253
0.0250
ILE 254
0.0269
ILE 255
0.0273
THR 256
0.0305
LEU 257
0.0314
GLU 258
0.0510
ASP 259
0.0761
SER 260
0.1000
SER 261
0.1336
GLY 262
0.1043
ASN 263
0.0997
LEU 264
0.0709
LEU 265
0.0600
GLY 266
0.0438
ARG 267
0.0297
ASN 268
0.0288
SER 269
0.0266
PHE 270
0.0351
GLU 271
0.0181
VAL 272
0.0155
ARG 273
0.0121
VAL 274
0.0142
CYS 275
0.0089
ALA 276
0.0211
CYS 277
0.0407
PRO 278
0.0117
GLY 279
0.0340
ARG 280
0.0814
ASP 281
0.0671
ARG 282
0.0602
ARG 283
0.0919
THR 284
0.1693
GLU 285
0.1898
GLU 286
0.1590
GLU 287
0.2271
ASN 288
0.3232
LEU 289
0.3265
ARG 290
0.3528
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.