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 = 0.2385
VAL 97
0.0764
PRO 98
0.0048
SER 99
0.0415
GLN 100
0.0189
LYS 101
0.0413
THR 102
0.0303
TYR 103
0.0325
GLN 104
0.0457
GLY 105
0.0749
SER 106
0.1523
SER 106
0.1519
TYR 107
0.0656
GLY 108
0.0429
PHE 109
0.0176
ARG 110
0.0436
LEU 111
0.0208
GLY 112
0.0314
PHE 113
0.0148
LEU 114
0.0331
HIS 115
0.0517
SER 116
0.0517
VAL 122
0.0375
THR 123
0.0321
CYS 124
0.0211
THR 125
0.0361
THR 125
0.0358
TYR 126
0.0755
SER 127
0.0437
PRO 128
0.1441
ALA 129
0.0784
LEU 130
0.0862
ASN 131
0.1217
ASN 131
0.1231
LYS 132
0.1219
MET 133
0.0639
PHE 134
0.0330
CYS 135
0.0272
GLN 136
0.0297
LEU 137
0.0418
ALA 138
0.0463
LYS 139
0.0463
LYS 139
0.0463
THR 140
0.0560
CYS 141
0.0561
CYS 141
0.0562
PRO 142
0.0462
VAL 143
0.0065
GLN 144
0.0183
LEU 145
0.0301
TRP 146
0.0231
VAL 147
0.0415
ASP 148
0.0505
SER 149
0.0948
THR 150
0.1032
PRO 151
0.1673
PRO 152
0.0808
PRO 152
0.0829
PRO 153
0.0493
PRO 153
0.0873
GLY 154
0.1111
GLY 154
0.1096
THR 155
0.1304
ARG 156
0.0970
VAL 157
0.0529
ARG 158
0.0522
ALA 159
0.0477
MET 160
0.0550
ALA 161
0.0489
ILE 162
0.0233
TYR 163
0.0503
LYS 164
0.0890
GLN 165
0.1816
SER 166
0.0517
GLN 167
0.1569
GLN 167
0.1566
HIS 168
0.0666
MET 169
0.0677
THR 170
0.0708
GLU 171
0.0890
VAL 172
0.0318
VAL 173
0.0468
ARG 174
0.0203
ARG 175
0.0366
ARG 175
0.0366
CYS 176
0.0254
PRO 177
0.0243
HIS 178
0.0439
HIS 179
0.0369
GLU 180
0.0169
ARG 181
0.0343
CYS 182
0.0764
CYS 182
0.0782
GLY 187
0.2160
LEU 188
0.1661
ALA 189
0.0956
PRO 190
0.0866
PRO 191
0.2385
GLN 192
0.0985
HIS 193
0.0519
LEU 194
0.0507
ILE 195
0.0409
ARG 196
0.0388
VAL 197
0.0171
GLU 198
0.0235
GLY 199
0.0244
ASN 200
0.0313
LEU 201
0.0282
ARG 202
0.0305
VAL 203
0.0164
GLU 204
0.0319
TYR 205
0.0427
LEU 206
0.0371
ASP 207
0.0957
ASP 208
0.0917
ARG 209
0.1346
ASN 210
0.1566
THR 211
0.1391
PHE 212
0.0818
ARG 213
0.0796
HIS 214
0.0634
SER 215
0.0431
SER 215
0.0423
VAL 216
0.0382
VAL 217
0.0273
VAL 218
0.0294
PRO 219
0.0510
TYR 220
0.0657
GLU 221
0.0884
PRO 222
0.0219
PRO 223
0.0195
GLU 224
0.0532
VAL 225
0.0426
GLY 226
0.0437
SER 227
0.0419
ASP 228
0.0340
CYS 229
0.0222
THR 230
0.0490
THR 231
0.0501
ILE 232
0.0293
HIS 233
0.0307
TYR 234
0.0417
ASN 235
0.0405
TYR 236
0.0442
MET 237
0.0400
CYS 238
0.0482
CYS 238
0.0483
ASN 239
0.0157
SER 240
0.0744
SER 241
0.0900
CYS 242
0.0558
MET 243
0.0601
GLY 244
0.0421
GLY 245
0.0334
MET 246
0.0507
ASN 247
0.0697
ARG 248
0.0812
ARG 249
0.0952
PRO 250
0.0530
ILE 251
0.0252
LEU 252
0.0512
LEU 252
0.0512
THR 253
0.0433
ILE 254
0.0268
ILE 254
0.0267
ILE 255
0.0489
THR 256
0.0525
THR 256
0.0522
LEU 257
0.0612
GLU 258
0.1072
GLU 258
0.1073
ASP 259
0.0950
SER 260
0.1635
SER 261
0.0421
GLY 262
0.1189
ASN 263
0.0463
LEU 264
0.0810
LEU 265
0.0547
GLY 266
0.0377
ARG 267
0.0461
ASN 268
0.0299
SER 269
0.0305
PHE 270
0.0380
GLU 271
0.0449
GLU 271
0.0449
VAL 272
0.0470
ARG 273
0.0411
VAL 274
0.0243
CYS 275
0.0366
ALA 276
0.0385
CYS 277
0.0397
PRO 278
0.0288
GLY 279
0.0290
ARG 280
0.0381
ASP 281
0.0403
ARG 282
0.0490
ARG 283
0.0528
THR 284
0.0402
GLU 285
0.0416
GLU 286
0.0438
GLU 287
0.0535
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.