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 = 0.4201
SER 96
0.0678
VAL 97
0.0157
PRO 98
0.0098
SER 99
0.0262
GLN 100
0.0122
LYS 101
0.0087
THR 102
0.0380
TYR 103
0.0549
GLN 104
0.0551
GLY 105
0.0513
SER 106
0.0549
TYR 107
0.0443
GLY 108
0.0492
PHE 109
0.0475
ARG 110
0.0403
LEU 111
0.0369
GLY 112
0.0320
PHE 113
0.0294
LEU 114
0.0475
HIS 115
0.0599
SER 116
0.0691
GLY 117
0.0830
THR 118
0.0876
ALA 119
0.0967
LYS 120
0.0901
SER 121
0.0801
VAL 122
0.0696
THR 123
0.0370
CYS 124
0.0391
THR 125
0.0493
TYR 126
0.0453
SER 127
0.0406
PRO 128
0.0436
ALA 129
0.0220
LEU 130
0.0198
ASN 131
0.0315
LYS 132
0.0257
MET 133
0.0319
PHE 134
0.0329
CYS 135
0.0304
GLN 136
0.0287
LEU 137
0.0239
ALA 138
0.0155
LYS 139
0.0158
THR 140
0.0183
CYS 141
0.0120
PRO 142
0.0423
VAL 143
0.0432
GLN 144
0.0410
LEU 145
0.0308
TRP 146
0.0331
VAL 147
0.0328
ASP 148
0.0375
SER 149
0.0262
THR 150
0.0175
PRO 151
0.0303
PRO 152
0.0514
PRO 153
0.0451
GLY 154
0.0411
THR 155
0.0350
ARG 156
0.0528
VAL 157
0.0571
ARG 158
0.0920
ALA 159
0.0470
MET 160
0.0161
ALA 161
0.0116
ILE 162
0.0250
TYR 163
0.0413
LYS 164
0.0701
GLN 165
0.1068
SER 166
0.1800
GLN 167
0.2084
HIS 168
0.1137
MET 169
0.0732
THR 170
0.0634
GLU 171
0.0768
VAL 172
0.0442
VAL 173
0.0237
ARG 174
0.0223
ARG 175
0.0187
CYS 176
0.0327
PRO 177
0.0766
HIS 178
0.0780
HIS 179
0.0552
GLU 180
0.0657
ARG 181
0.1236
CYS 182
0.1420
SER 183
0.1551
ASP 184
0.0885
SER 185
0.0648
ASP 186
0.0561
GLY 187
0.0498
LEU 188
0.0129
ALA 189
0.0109
PRO 190
0.0291
PRO 191
0.0552
GLN 192
0.0379
HIS 193
0.0167
LEU 194
0.0060
ILE 195
0.0082
ARG 196
0.0192
VAL 197
0.0353
GLU 198
0.0462
GLY 199
0.0707
ASN 200
0.0448
LEU 201
0.0307
ARG 202
0.0288
VAL 203
0.0273
GLU 204
0.0298
TYR 205
0.0319
LEU 206
0.0570
ASP 207
0.0667
ASP 208
0.0490
ARG 209
0.0745
ASN 210
0.2057
THR 211
0.0455
PHE 212
0.0651
ARG 213
0.0376
HIS 214
0.0350
SER 215
0.0274
VAL 216
0.0312
VAL 217
0.0566
VAL 218
0.0456
PRO 219
0.0317
TYR 220
0.0217
GLU 221
0.0275
PRO 222
0.0237
PRO 223
0.0270
GLU 224
0.0434
VAL 225
0.0270
GLY 226
0.0495
SER 227
0.0441
ASP 228
0.0382
CYS 229
0.0320
THR 230
0.0341
THR 231
0.0403
ILE 232
0.0732
HIS 233
0.0457
TYR 234
0.0356
ASN 235
0.0049
TYR 236
0.0138
MET 237
0.0119
CYS 238
0.0101
ASN 239
0.0136
SER 240
0.0126
SER 241
0.0103
CYS 242
0.0182
MET 243
0.0189
GLY 244
0.0378
GLY 245
0.0260
MET 246
0.0131
ASN 247
0.0072
ARG 248
0.0077
ARG 249
0.0197
PRO 250
0.0336
ILE 251
0.0366
LEU 252
0.0455
THR 253
0.0365
ILE 254
0.0228
ILE 255
0.0433
THR 256
0.0701
LEU 257
0.0518
GLU 258
0.0582
ASP 259
0.0620
SER 260
0.0769
SER 261
0.1705
GLY 262
0.1109
ASN 263
0.0992
LEU 264
0.0665
LEU 265
0.0496
GLY 266
0.0505
ARG 267
0.0465
ASN 268
0.0408
SER 269
0.0256
PHE 270
0.0527
GLU 271
0.0512
VAL 272
0.0425
ARG 273
0.0294
VAL 274
0.0225
CYS 275
0.0380
ALA 276
0.0517
CYS 277
0.0559
PRO 278
0.0498
GLY 279
0.0688
ARG 280
0.0922
ASP 281
0.0823
ARG 282
0.0670
ARG 283
0.1168
THR 284
0.1639
GLU 285
0.0760
GLU 286
0.0567
GLU 287
0.2523
ASN 288
0.2934
LEU 289
0.4201
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.