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 = 0.2725
SER 96
0.1656
VAL 97
0.0980
PRO 98
0.0744
SER 99
0.0879
GLN 100
0.0991
LYS 101
0.0709
THR 102
0.0386
TYR 103
0.0412
GLN 104
0.0550
GLY 105
0.0483
SER 106
0.0770
TYR 107
0.0543
GLY 108
0.0483
PHE 109
0.0563
ARG 110
0.0423
LEU 111
0.0607
GLY 112
0.0711
PHE 113
0.1259
LEU 114
0.1168
VAL 122
0.0363
THR 123
0.0421
CYS 124
0.0218
THR 125
0.0340
TYR 126
0.0433
SER 127
0.0291
PRO 128
0.0307
ALA 129
0.0560
LEU 130
0.0552
ASN 131
0.0323
LYS 132
0.0363
MET 133
0.0385
MET 133
0.0384
PHE 134
0.0318
CYS 135
0.0282
GLN 136
0.0338
LEU 137
0.0144
ALA 138
0.0378
LYS 139
0.0347
THR 140
0.0610
CYS 141
0.0352
CYS 141
0.0362
PRO 142
0.0324
VAL 143
0.0752
GLN 144
0.0703
LEU 145
0.0617
TRP 146
0.0319
VAL 147
0.0242
ASP 148
0.0276
SER 149
0.0286
THR 150
0.0111
PRO 151
0.0134
PRO 152
0.0106
PRO 153
0.0141
GLY 154
0.0225
THR 155
0.0099
ARG 156
0.0149
VAL 157
0.0289
ARG 158
0.0501
ALA 159
0.0497
MET 160
0.0462
ALA 161
0.0309
ILE 162
0.0428
TYR 163
0.0338
LYS 164
0.0651
GLN 165
0.0923
SER 166
0.0900
SER 166
0.0897
GLN 167
0.0560
HIS 168
0.0371
MET 169
0.0601
THR 170
0.0648
GLU 171
0.0909
VAL 172
0.0694
VAL 173
0.0677
ARG 174
0.0969
ARG 175
0.0680
CYS 176
0.1020
PRO 177
0.1484
HIS 178
0.1858
HIS 179
0.0873
GLU 180
0.0798
ARG 181
0.1607
SER 185
0.0989
ASP 186
0.0834
GLY 187
0.0662
LEU 188
0.0641
ALA 189
0.0491
PRO 190
0.0802
PRO 191
0.0492
GLN 192
0.0199
HIS 193
0.0556
LEU 194
0.0813
ILE 195
0.0946
ARG 196
0.0895
VAL 197
0.0750
GLU 198
0.1003
GLY 199
0.1439
ASN 200
0.1318
LEU 201
0.2174
ARG 202
0.0796
VAL 203
0.0449
GLU 204
0.0268
TYR 205
0.0319
LEU 206
0.0970
ASP 207
0.1011
ASP 208
0.0670
ARG 209
0.0597
ASN 210
0.0737
THR 211
0.0936
PHE 212
0.0476
ARG 213
0.0261
HIS 214
0.0486
SER 215
0.0315
VAL 216
0.0161
VAL 217
0.0128
VAL 218
0.0503
PRO 219
0.0457
TYR 220
0.0529
GLU 221
0.0543
PRO 222
0.0513
PRO 223
0.0597
GLU 224
0.0542
VAL 225
0.0532
GLY 226
0.0750
SER 227
0.0703
ASP 228
0.0601
CYS 229
0.0569
THR 230
0.0676
THR 231
0.0357
ILE 232
0.0454
HIS 233
0.0576
TYR 234
0.0676
ASN 235
0.0920
TYR 236
0.0553
MET 237
0.0309
CYS 238
0.0880
CYS 238
0.0891
ASN 239
0.0346
SER 240
0.0801
SER 241
0.0666
CYS 242
0.0758
MET 243
0.0697
GLY 244
0.1617
GLY 245
0.2725
MET 246
0.1246
ASN 247
0.2217
ARG 248
0.1140
ARG 249
0.1854
PRO 250
0.1705
ILE 251
0.0358
LEU 252
0.0272
THR 253
0.0391
ILE 254
0.0474
ILE 254
0.0473
ILE 255
0.0518
THR 256
0.0589
THR 256
0.0592
LEU 257
0.0286
GLU 258
0.0120
ASP 259
0.0090
SER 260
0.0201
SER 261
0.0651
GLY 262
0.0450
ASN 263
0.0414
LEU 264
0.0339
LEU 265
0.0394
GLY 266
0.0390
ARG 267
0.0613
ASN 268
0.0377
SER 269
0.0241
PHE 270
0.0306
GLU 271
0.0216
VAL 272
0.0306
VAL 272
0.0304
ARG 273
0.0253
VAL 274
0.0114
CYS 275
0.0259
ALA 276
0.0353
CYS 277
0.0441
CYS 277
0.0448
PRO 278
0.0318
GLY 279
0.0380
ARG 280
0.0375
ASP 281
0.0213
ARG 282
0.0275
ARG 283
0.0372
THR 284
0.0272
GLU 285
0.0188
GLU 286
0.0324
GLU 287
0.0309
ASN 288
0.0248
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.