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 = 0.2410
SER 94
0.0791
SER 95
0.0639
SER 96
0.0883
VAL 97
0.0885
PRO 98
0.0556
SER 99
0.1961
GLN 100
0.1132
LYS 101
0.0381
THR 102
0.0381
TYR 103
0.0330
GLN 104
0.0290
GLY 105
0.0631
SER 106
0.1051
TYR 107
0.0656
GLY 108
0.0660
PHE 109
0.0410
ARG 110
0.0306
LEU 111
0.0758
GLY 112
0.1518
PHE 113
0.1003
LEU 114
0.0589
HIS 115
0.0363
SER 116
0.0285
GLY 117
0.0601
THR 118
0.0401
ALA 119
0.0477
LYS 120
0.0469
SER 121
0.1580
VAL 122
0.0357
VAL 122
0.0360
THR 123
0.0510
CYS 124
0.0301
THR 125
0.0461
TYR 126
0.0653
SER 127
0.0488
PRO 128
0.0446
ALA 129
0.0798
LEU 130
0.0849
ASN 131
0.0248
LYS 132
0.0624
MET 133
0.0825
MET 133
0.0814
PHE 134
0.0354
CYS 135
0.0215
GLN 136
0.0711
LEU 137
0.0567
ALA 138
0.0677
LYS 139
0.0620
THR 140
0.0448
CYS 141
0.0412
PRO 142
0.0551
VAL 143
0.0327
GLN 144
0.0387
LEU 145
0.0488
TRP 146
0.0909
VAL 147
0.1246
ASP 148
0.1249
SER 149
0.0898
THR 150
0.1058
PRO 151
0.0536
PRO 152
0.1717
PRO 153
0.1051
GLY 154
0.0610
THR 155
0.0534
ARG 156
0.0479
VAL 157
0.0503
ARG 158
0.0615
ALA 159
0.0291
MET 160
0.0499
ALA 161
0.0256
ILE 162
0.0259
TYR 163
0.0605
LYS 164
0.0880
GLN 165
0.0795
SER 166
0.0428
GLN 167
0.1479
HIS 168
0.0180
MET 169
0.0437
THR 170
0.0507
GLU 171
0.0347
VAL 172
0.0308
VAL 173
0.0187
ARG 174
0.0314
ARG 175
0.0396
CYS 176
0.0495
PRO 177
0.0557
HIS 178
0.0564
HIS 179
0.0423
GLU 180
0.0684
ARG 181
0.0400
CYS 182
0.0217
SER 183
0.0249
ASP 184
0.0240
SER 185
0.0099
ASP 186
0.0116
GLY 187
0.0562
LEU 188
0.0788
ALA 189
0.0485
PRO 190
0.0413
PRO 191
0.0339
GLN 192
0.0353
HIS 193
0.0486
LEU 194
0.0310
ILE 195
0.0371
ARG 196
0.0356
VAL 197
0.0343
GLU 198
0.0239
GLY 199
0.0768
ASN 200
0.1371
LEU 201
0.1119
ARG 202
0.0744
VAL 203
0.0467
GLU 204
0.1126
TYR 205
0.0552
LEU 206
0.0803
ASP 207
0.0602
ASP 208
0.0438
ARG 209
0.0492
ASN 210
0.1416
THR 211
0.0963
PHE 212
0.0592
ARG 213
0.0552
HIS 214
0.0617
SER 215
0.0626
VAL 216
0.0437
VAL 217
0.0428
VAL 218
0.0816
PRO 219
0.0212
TYR 220
0.0450
GLU 221
0.0766
PRO 222
0.0456
PRO 223
0.0232
GLU 224
0.0248
VAL 225
0.0471
GLY 226
0.0366
SER 227
0.0157
ASP 228
0.0607
CYS 229
0.0428
THR 230
0.0223
THR 231
0.0785
ILE 232
0.0753
HIS 233
0.0572
TYR 234
0.0429
ASN 235
0.0498
TYR 236
0.0367
MET 237
0.0363
CYS 238
0.0367
ASN 239
0.1039
SER 240
0.1891
SER 241
0.1417
CYS 242
0.0799
MET 243
0.1016
GLY 244
0.1367
GLY 245
0.1324
MET 246
0.1559
ARG 248
0.0525
ARG 249
0.0687
PRO 250
0.1396
ILE 251
0.0948
LEU 252
0.0641
THR 253
0.0279
ILE 254
0.0312
ILE 255
0.0354
THR 256
0.0475
LEU 257
0.0324
GLU 258
0.0745
ASP 259
0.0622
SER 260
0.0593
SER 261
0.1116
GLY 262
0.0560
ASN 263
0.0730
LEU 264
0.0725
LEU 265
0.0378
GLY 266
0.0236
ARG 267
0.0185
ASN 268
0.0363
SER 269
0.0379
PHE 270
0.0604
GLU 271
0.0263
VAL 272
0.0135
ARG 273
0.0439
VAL 274
0.0360
CYS 275
0.0885
ALA 276
0.2410
CYS 277
0.0473
CYS 277
0.0466
PRO 278
0.0104
GLY 279
0.0176
ARG 280
0.0158
ASP 281
0.0372
ARG 282
0.0292
ARG 283
0.0125
THR 284
0.0472
GLU 285
0.0199
GLU 286
0.0501
GLU 287
0.1090
ASN 288
0.0961
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 8th, 2025.