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 = 0.2234
VAL 97
0.0822
PRO 98
0.0724
SER 99
0.1008
GLN 100
0.0928
LYS 101
0.1177
THR 102
0.0939
TYR 103
0.0681
GLN 104
0.0289
GLY 105
0.0234
SER 106
0.0420
SER 106
0.0418
TYR 107
0.0219
GLY 108
0.0270
PHE 109
0.0350
ARG 110
0.0610
LEU 111
0.0960
GLY 112
0.0875
PHE 113
0.0460
LEU 114
0.0326
HIS 115
0.0535
SER 116
0.0718
VAL 122
0.0198
THR 123
0.0369
CYS 124
0.0442
THR 125
0.0380
THR 125
0.0376
TYR 126
0.0423
SER 127
0.0302
PRO 128
0.0273
ALA 129
0.0494
LEU 130
0.0669
ASN 131
0.0568
ASN 131
0.0575
LYS 132
0.0370
MET 133
0.0265
PHE 134
0.0197
CYS 135
0.0307
GLN 136
0.0359
LEU 137
0.0487
ALA 138
0.0636
LYS 139
0.0689
LYS 139
0.0688
THR 140
0.0663
CYS 141
0.0620
CYS 141
0.0621
PRO 142
0.0440
VAL 143
0.0455
GLN 144
0.0400
LEU 145
0.0547
TRP 146
0.0614
VAL 147
0.0423
ASP 148
0.0580
SER 149
0.0570
THR 150
0.0517
PRO 151
0.0900
PRO 152
0.0534
PRO 152
0.0478
PRO 153
0.0390
PRO 153
0.0162
GLY 154
0.0369
GLY 154
0.0349
THR 155
0.0317
ARG 156
0.0568
PHE 157
0.0649
ARG 158
0.0624
ALA 159
0.0328
MET 160
0.0195
ALA 161
0.0163
ILE 162
0.0239
TYR 163
0.0334
LYS 164
0.0366
GLN 165
0.0750
SER 166
0.0703
GLN 167
0.0912
GLN 167
0.0911
HIS 168
0.0768
MET 169
0.0346
THR 170
0.0617
GLU 171
0.0776
VAL 172
0.0326
VAL 173
0.0321
ARG 174
0.0770
ARG 175
0.0328
ARG 175
0.0327
CYS 176
0.0192
PRO 177
0.0533
HIS 178
0.0978
HIS 179
0.1041
GLU 180
0.1089
ARG 181
0.1821
CYS 182
0.2224
CYS 182
0.2234
GLY 187
0.0613
LEU 188
0.0412
ALA 189
0.1207
PRO 190
0.1015
PRO 191
0.1887
GLN 192
0.0848
HIS 193
0.0480
LEU 194
0.0539
ILE 195
0.0561
ARG 196
0.0407
VAL 197
0.0513
GLU 198
0.0452
GLY 199
0.0374
ASN 200
0.0239
LEU 201
0.0125
ARG 202
0.0258
VAL 203
0.0379
GLU 204
0.0765
TYR 205
0.1339
LEU 206
0.1936
ASP 207
0.1291
ASP 208
0.0820
ARG 209
0.0943
ASN 210
0.1067
THR 211
0.1189
PHE 212
0.0695
ARG 213
0.0509
HIS 214
0.0742
SER 215
0.0537
SER 215
0.0551
VAL 216
0.0338
VAL 217
0.0479
VAL 218
0.0513
PRO 219
0.0680
TYR 220
0.0406
GLU 221
0.1311
PRO 222
0.1840
PRO 223
0.1233
GLU 224
0.1184
VAL 225
0.1334
GLY 226
0.1602
SER 227
0.0829
ASP 228
0.0987
CYS 229
0.0511
THR 230
0.0414
THR 231
0.0298
ILE 232
0.0600
HIS 233
0.0716
TYR 234
0.0699
ASN 235
0.0673
TYR 236
0.0622
MET 237
0.0655
CYS 238
0.0975
CYS 238
0.0978
ASN 239
0.0492
SER 240
0.0718
SER 241
0.0634
CYS 242
0.0430
MET 243
0.0552
GLY 244
0.0461
GLY 245
0.0268
MET 246
0.0127
ASN 247
0.0486
ARG 248
0.0692
ARG 249
0.0425
PRO 250
0.0343
ILE 251
0.0273
LEU 252
0.0196
LEU 252
0.0196
THR 253
0.0251
ILE 254
0.0337
ILE 254
0.0336
ILE 255
0.0536
THR 256
0.0650
THR 256
0.0652
LEU 257
0.0585
GLU 258
0.0570
GLU 258
0.0562
ASP 259
0.0461
SER 260
0.0641
SER 261
0.1180
GLY 262
0.1134
ASN 263
0.0909
LEU 264
0.0660
LEU 265
0.0332
GLY 266
0.0392
ARG 267
0.0794
ASN 268
0.0832
SER 269
0.0579
PHE 270
0.0368
GLU 271
0.0332
GLU 271
0.0332
VAL 272
0.0316
ARG 273
0.0382
VAL 274
0.0429
CYS 275
0.0276
ALA 276
0.0171
CYS 277
0.0035
PRO 278
0.0128
GLY 279
0.0165
ARG 280
0.0108
ASP 281
0.0061
ARG 282
0.0170
ARG 283
0.0221
THR 284
0.0146
GLU 285
0.0190
GLU 286
0.0323
GLU 287
0.0331
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.