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 = 0.3073
VAL 97
0.0912
PRO 98
0.0127
SER 99
0.0511
GLN 100
0.0295
LYS 101
0.0221
THR 102
0.0221
TYR 103
0.0178
GLN 104
0.0128
GLY 105
0.0161
SER 106
0.0274
TYR 107
0.0353
GLY 108
0.0217
PHE 109
0.0213
ARG 110
0.0312
LEU 111
0.0447
GLY 112
0.0324
PHE 113
0.0598
LEU 114
0.0518
HIS 115
0.0594
SER 116
0.0510
GLY 117
0.0281
THR 118
0.0262
ALA 119
0.0538
LYS 120
0.0736
SER 121
0.0910
VAL 122
0.0492
THR 123
0.0439
CYS 124
0.0434
THR 125
0.0452
TYR 126
0.0698
SER 127
0.0894
PRO 128
0.1569
ALA 129
0.1736
LEU 130
0.1557
ASN 131
0.1103
LYS 132
0.0397
MET 133
0.0414
MET 133
0.0421
PHE 134
0.0396
CYS 135
0.0279
GLN 136
0.0293
LEU 137
0.0251
ALA 138
0.0219
LYS 139
0.0334
THR 140
0.0410
CYS 141
0.0473
CYS 141
0.0472
PRO 142
0.0481
VAL 143
0.0496
GLN 144
0.0334
LEU 145
0.0341
TRP 146
0.0345
VAL 147
0.0264
ASP 148
0.0343
SER 149
0.0432
THR 150
0.0568
THR 150
0.0571
PRO 151
0.0412
PRO 152
0.0659
PRO 153
0.0912
GLY 154
0.0477
THR 155
0.0343
ARG 156
0.0596
VAL 157
0.0650
ARG 158
0.0593
ALA 159
0.0338
MET 160
0.0208
ALA 161
0.0188
ILE 162
0.0298
TYR 163
0.0294
LYS 164
0.0400
GLN 165
0.0564
SER 166
0.0899
GLN 167
0.1003
HIS 168
0.0612
MET 169
0.0625
THR 170
0.0575
GLU 171
0.0262
VAL 172
0.0273
VAL 173
0.0160
ARG 174
0.0242
ARG 174
0.0243
ARG 175
0.0250
CYS 176
0.0346
PRO 177
0.0582
HIS 178
0.0641
HIS 179
0.0510
GLU 180
0.0527
ARG 181
0.0731
CYS 182
0.0642
SER 183
0.0796
ASP 184
0.0502
SER 185
0.1388
ASP 186
0.1510
GLY 187
0.0941
LEU 188
0.0435
ALA 189
0.0738
PRO 190
0.0564
PRO 191
0.0567
GLN 192
0.0458
GLN 192
0.0460
HIS 193
0.0292
LEU 194
0.0128
ILE 195
0.0172
ARG 196
0.0087
VAL 197
0.0180
GLU 198
0.0276
GLY 199
0.0442
ASN 200
0.0243
LEU 201
0.0105
ARG 202
0.0236
VAL 203
0.0217
GLU 204
0.0477
TYR 205
0.0601
LEU 206
0.0853
ASP 207
0.0487
ASP 208
0.0397
ARG 209
0.0345
ASN 210
0.0818
THR 211
0.0743
PHE 212
0.0281
ARG 213
0.0187
HIS 214
0.0285
SER 215
0.0279
VAL 216
0.0220
VAL 217
0.0623
VAL 218
0.0547
PRO 219
0.0609
TYR 220
0.0492
GLU 221
0.0566
PRO 222
0.0626
PRO 223
0.0579
GLU 224
0.1368
VAL 225
0.1678
GLY 226
0.3073
SER 227
0.1633
ASP 228
0.1112
CYS 229
0.0331
THR 230
0.0736
THR 231
0.0507
ILE 232
0.0644
HIS 233
0.0442
TYR 234
0.0319
ASN 235
0.0180
TYR 236
0.0203
MET 237
0.0175
CYS 238
0.0229
CYS 238
0.0229
ASN 239
0.0249
SER 240
0.0232
SER 241
0.0357
CYS 242
0.0330
MET 243
0.0369
GLY 244
0.0335
GLY 245
0.0196
MET 246
0.0076
ASN 247
0.0204
ARG 248
0.0289
ARG 249
0.0264
PRO 250
0.0272
ILE 251
0.0189
LEU 252
0.0225
THR 253
0.0220
ILE 254
0.0282
ILE 255
0.0359
THR 256
0.0342
LEU 257
0.0256
GLU 258
0.0427
ASP 259
0.0777
SER 260
0.1253
SER 261
0.2464
GLY 262
0.1994
ASN 263
0.1441
LEU 264
0.0514
LEU 265
0.0350
GLY 266
0.0250
ARG 267
0.0240
ASN 268
0.0296
SER 269
0.0342
PHE 270
0.0143
GLU 271
0.0174
VAL 272
0.0101
ARG 273
0.0249
VAL 274
0.0223
CYS 275
0.0207
ALA 276
0.0168
CYS 277
0.0430
CYS 277
0.0430
PRO 278
0.0177
GLY 279
0.0334
ARG 280
0.0704
ASP 281
0.0700
ARG 282
0.0618
ARG 283
0.0829
THR 284
0.1498
GLU 285
0.1721
GLU 286
0.1226
GLU 287
0.1766
ASN 288
0.2646
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.