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 = 0.3180
SER 94
0.0767
SER 95
0.0915
SER 96
0.1017
VAL 97
0.0796
PRO 98
0.0268
SER 99
0.0548
GLN 100
0.0151
LYS 101
0.0202
THR 102
0.0168
TYR 103
0.0208
GLN 104
0.0200
GLY 105
0.0265
SER 106
0.0349
TYR 107
0.0420
GLY 108
0.0264
PHE 109
0.0219
ARG 110
0.0157
LEU 111
0.0194
GLY 112
0.0181
PHE 113
0.0079
LEU 114
0.0230
HIS 115
0.0465
SER 116
0.0600
GLY 117
0.0705
THR 118
0.0646
ALA 119
0.0733
LYS 120
0.0661
SER 121
0.0694
VAL 122
0.0544
VAL 122
0.0546
THR 123
0.0394
CYS 124
0.0279
THR 125
0.0299
TYR 126
0.0255
SER 127
0.0369
PRO 128
0.0385
ALA 129
0.0489
LEU 130
0.0510
ASN 131
0.0294
LYS 132
0.0203
MET 133
0.0113
MET 133
0.0112
PHE 134
0.0106
CYS 135
0.0160
GLN 136
0.0265
LEU 137
0.0288
ALA 138
0.0315
LYS 139
0.0330
THR 140
0.0262
CYS 141
0.0235
PRO 142
0.0280
VAL 143
0.0339
GLN 144
0.0486
LEU 145
0.0361
TRP 146
0.0304
VAL 147
0.0598
ASP 148
0.0795
SER 149
0.0953
THR 150
0.1657
PRO 151
0.2562
PRO 152
0.1587
PRO 153
0.0643
GLY 154
0.0414
THR 155
0.0162
ARG 156
0.0343
VAL 157
0.0432
ARG 158
0.0416
ALA 159
0.0228
MET 160
0.0170
ALA 161
0.0149
ILE 162
0.0197
TYR 163
0.0300
LYS 164
0.0345
GLN 165
0.0517
SER 166
0.0648
GLN 167
0.0720
HIS 168
0.0541
MET 169
0.0542
THR 170
0.0338
GLU 171
0.0352
VAL 172
0.0390
VAL 173
0.0274
ARG 174
0.0248
ARG 175
0.0252
CYS 176
0.0341
PRO 177
0.0641
HIS 178
0.0589
HIS 179
0.0706
GLU 180
0.0670
ARG 181
0.1064
CYS 182
0.1398
SER 183
0.3180
ASP 184
0.2308
SER 185
0.0528
ASP 186
0.1260
GLY 187
0.1693
LEU 188
0.0620
ALA 189
0.0342
PRO 190
0.0559
PRO 191
0.0721
GLN 192
0.0270
HIS 193
0.0196
LEU 194
0.0187
ILE 195
0.0135
ARG 196
0.0140
VAL 197
0.0222
GLU 198
0.0204
GLY 199
0.0280
ASN 200
0.0343
LEU 201
0.0519
ARG 202
0.0572
VAL 203
0.0397
GLU 204
0.0537
TYR 205
0.0483
LEU 206
0.0360
ASP 207
0.0661
ASP 208
0.0829
ARG 209
0.1482
ASN 210
0.1698
THR 211
0.1029
PHE 212
0.0696
ARG 213
0.0339
HIS 214
0.0292
SER 215
0.0273
VAL 216
0.0280
VAL 217
0.0509
VAL 218
0.0560
PRO 219
0.0529
TYR 220
0.0526
GLU 221
0.0607
PRO 222
0.0703
PRO 223
0.0871
GLU 224
0.1342
VAL 225
0.2394
GLY 226
0.2402
SER 227
0.1626
ASP 228
0.1423
CYS 229
0.0626
THR 230
0.0313
THR 231
0.0292
ILE 232
0.0219
HIS 233
0.0168
TYR 234
0.0189
ASN 235
0.0198
TYR 236
0.0192
MET 237
0.0266
CYS 238
0.0409
ASN 239
0.0336
SER 240
0.0316
SER 241
0.0462
CYS 242
0.0461
MET 243
0.0433
GLY 244
0.0545
GLY 245
0.0478
MET 246
0.0416
ARG 248
0.0545
SER 249
0.0401
PRO 250
0.0224
ILE 251
0.0148
LEU 252
0.0143
THR 253
0.0157
ILE 254
0.0175
ILE 255
0.0234
THR 256
0.0174
LEU 257
0.0123
GLU 258
0.0157
ASP 259
0.0482
SER 260
0.0676
SER 261
0.1157
GLY 262
0.0912
ASN 263
0.0777
LEU 264
0.0387
LEU 265
0.0383
GLY 266
0.0264
ARG 267
0.0162
ASN 268
0.0183
SER 269
0.0158
PHE 270
0.0178
GLU 271
0.0166
VAL 272
0.0130
ARG 273
0.0160
VAL 274
0.0165
CYS 275
0.0188
ALA 276
0.0249
CYS 277
0.0198
CYS 277
0.0197
PRO 278
0.0186
GLY 279
0.0424
ARG 280
0.0426
ASP 281
0.0331
ARG 282
0.0461
ARG 283
0.0745
THR 284
0.0808
GLU 285
0.0852
GLU 286
0.0983
GLU 287
0.1347
ASN 288
0.1453
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.