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 = 0.2960
SER 96
0.1649
VAL 97
0.1214
PRO 98
0.1706
SER 99
0.0382
GLN 100
0.0558
LYS 101
0.0346
THR 102
0.0454
TYR 103
0.0399
GLN 104
0.0356
GLY 105
0.0274
SER 106
0.0220
TYR 107
0.0064
GLY 108
0.0148
PHE 109
0.0343
ARG 110
0.0288
LEU 111
0.0864
GLY 112
0.1191
PHE 113
0.0607
LEU 114
0.0929
VAL 122
0.0557
THR 123
0.0182
CYS 124
0.0240
THR 125
0.0362
TYR 126
0.0432
SER 127
0.0652
PRO 128
0.0532
ALA 129
0.2685
LEU 130
0.0394
ASN 131
0.0263
LYS 132
0.0352
MET 133
0.0408
MET 133
0.0407
PHE 134
0.0340
CYS 135
0.0134
GLN 136
0.0128
LEU 137
0.0298
ALA 138
0.0282
LYS 139
0.0189
THR 140
0.0158
CYS 141
0.0255
CYS 141
0.0255
PRO 142
0.0326
VAL 143
0.0253
GLN 144
0.0641
LEU 145
0.0567
TRP 146
0.1000
VAL 147
0.0441
ASP 148
0.0383
SER 149
0.0327
THR 150
0.0570
PRO 151
0.0506
PRO 152
0.1063
PRO 153
0.0742
GLY 154
0.0356
THR 155
0.0391
ARG 156
0.0432
VAL 157
0.0372
ARG 158
0.0551
ALA 159
0.0449
MET 160
0.0444
ALA 161
0.0365
ILE 162
0.0561
TYR 163
0.0541
LYS 164
0.0658
GLN 165
0.1397
SER 166
0.0791
SER 166
0.0790
GLN 167
0.0912
HIS 168
0.0681
MET 169
0.0959
THR 170
0.0925
GLU 171
0.0337
VAL 172
0.0314
VAL 173
0.0224
ARG 174
0.0333
ARG 175
0.0347
CYS 176
0.0492
PRO 177
0.0916
HIS 178
0.0492
HIS 179
0.0425
GLU 180
0.0618
ARG 181
0.2026
SER 185
0.0699
ASP 186
0.1559
GLY 187
0.2263
LEU 188
0.0705
ALA 189
0.0465
PRO 190
0.0874
PRO 191
0.1355
GLN 192
0.0589
HIS 193
0.0493
LEU 194
0.0368
ILE 195
0.0260
ARG 196
0.0408
VAL 197
0.0274
GLU 198
0.0297
GLY 199
0.1397
ASN 200
0.0416
LEU 201
0.0609
ARG 202
0.0613
VAL 203
0.0508
GLU 204
0.0318
TYR 205
0.0427
LEU 206
0.0975
ASP 207
0.0886
ASP 208
0.1436
ARG 209
0.0969
ASN 210
0.1284
THR 211
0.1861
PHE 212
0.1631
ARG 213
0.0498
HIS 214
0.0519
SER 215
0.0665
VAL 216
0.0365
VAL 217
0.0436
VAL 218
0.0406
PRO 219
0.0395
TYR 220
0.0463
GLU 221
0.0979
PRO 222
0.0796
PRO 223
0.0665
GLU 224
0.2960
VAL 225
0.0960
GLY 226
0.0605
SER 227
0.1499
ASP 228
0.0722
CYS 229
0.0850
THR 230
0.0776
THR 231
0.0621
ILE 232
0.0326
HIS 233
0.0284
TYR 234
0.0225
ASN 235
0.0347
TYR 236
0.0363
MET 237
0.0466
CYS 238
0.0439
CYS 238
0.0439
ASN 239
0.0282
SER 240
0.0158
SER 241
0.0390
CYS 242
0.0531
MET 243
0.0092
GLY 244
0.0381
ALA 245
0.0467
MET 246
0.0439
ASN 247
0.0925
ARG 248
0.0901
ARG 249
0.0860
PRO 250
0.0555
ILE 251
0.0454
LEU 252
0.0405
THR 253
0.0457
ILE 254
0.0583
ILE 254
0.0583
ILE 255
0.0483
THR 256
0.0451
THR 256
0.0452
LEU 257
0.0315
GLU 258
0.0313
ASP 259
0.0406
SER 260
0.0551
SER 261
0.0391
GLY 262
0.0373
ASN 263
0.0549
LEU 264
0.0106
LEU 265
0.0096
GLY 266
0.0428
ARG 267
0.0456
ASN 268
0.0469
SER 269
0.0483
PHE 270
0.0238
GLU 271
0.0372
VAL 272
0.0441
VAL 272
0.0440
ARG 273
0.0271
VAL 274
0.0033
CYS 275
0.0197
ALA 276
0.0185
CYS 277
0.0161
CYS 277
0.0135
PRO 278
0.0219
GLY 279
0.0258
ARG 280
0.0154
ASP 281
0.0178
ARG 282
0.0414
ARG 283
0.0201
THR 284
0.0886
GLU 285
0.0355
GLU 286
0.0400
GLU 287
0.0575
ASN 288
0.0378
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.