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 = 0.3000
SER 96
0.0404
VAL 97
0.0622
PRO 98
0.0618
SER 99
0.0662
GLN 100
0.0519
LYS 101
0.0519
THR 102
0.0437
TYR 103
0.0240
GLN 104
0.0359
GLY 105
0.0381
SER 106
0.0632
TYR 107
0.0570
GLY 108
0.0589
PHE 109
0.0355
ARG 110
0.0416
LEU 111
0.0403
GLY 112
0.0356
PHE 113
0.0114
LEU 114
0.0243
SER 121
0.1322
VAL 122
0.0895
THR 123
0.0460
CYS 124
0.0287
THR 125
0.0317
TYR 126
0.0154
SER 127
0.0301
PRO 128
0.0509
ALA 129
0.0692
LEU 130
0.0582
ASN 131
0.0420
LYS 132
0.0244
MET 133
0.0122
PHE 134
0.0196
CYS 135
0.0114
GLN 136
0.0072
LEU 137
0.0170
ALA 138
0.0252
LYS 139
0.0276
THR 140
0.0281
CYS 141
0.0216
PRO 142
0.0251
VAL 143
0.0336
GLN 144
0.0423
LEU 145
0.0316
TRP 146
0.0406
VAL 147
0.0532
ASP 148
0.0784
SER 149
0.0781
THR 150
0.0669
PRO 151
0.0609
PRO 152
0.0790
PRO 153
0.0699
GLY 154
0.0775
THR 155
0.0441
ARG 156
0.0474
VAL 157
0.0523
ARG 158
0.0906
ALA 159
0.0506
MET 160
0.0421
ALA 161
0.0365
ILE 162
0.0389
TYR 163
0.0360
LYS 164
0.0406
GLN 165
0.0577
SER 166
0.0739
GLN 167
0.0829
HIS 168
0.0391
MET 169
0.0476
THR 170
0.0463
GLU 171
0.0388
VAL 172
0.0405
VAL 173
0.0355
ARG 174
0.0359
ARG 175
0.0500
CYS 176
0.0641
PRO 177
0.0945
HIS 178
0.1174
HIS 179
0.0913
GLU 180
0.0925
ARG 181
0.1438
CYS 182
0.1544
SER 185
0.1110
ASP 186
0.1191
GLY 187
0.1250
LEU 188
0.0859
ALA 189
0.0570
PRO 190
0.0804
PRO 191
0.0911
GLN 192
0.0713
HIS 193
0.0458
LEU 194
0.0304
ILE 195
0.0273
ARG 196
0.0248
VAL 197
0.0235
GLU 198
0.0285
GLY 199
0.0273
ASN 200
0.0248
LEU 201
0.0222
ARG 202
0.0221
VAL 203
0.0244
GLU 204
0.0457
TYR 205
0.0556
LEU 206
0.0826
ASP 207
0.0668
ASP 208
0.0691
ARG 209
0.2130
ASN 210
0.3000
THR 211
0.0511
PHE 212
0.0806
ARG 213
0.0481
HIS 214
0.0575
SER 215
0.0448
VAL 216
0.0343
VAL 217
0.0480
VAL 218
0.0474
PRO 219
0.0418
TYR 220
0.0171
GLU 221
0.0177
PRO 222
0.0298
PRO 223
0.0310
GLU 224
0.0333
VAL 225
0.0289
GLY 226
0.1187
SER 227
0.0526
ASP 228
0.0580
CYS 229
0.0359
THR 230
0.0244
THR 231
0.0365
ILE 232
0.0473
HIS 233
0.0277
TYR 234
0.0284
ASN 235
0.0238
TYR 236
0.0229
MET 237
0.0487
CYS 238
0.0505
ASN 239
0.0492
SER 240
0.0465
SER 241
0.0633
CYS 242
0.0722
GLY 245
0.0487
MET 246
0.0334
ASN 247
0.0575
ARG 248
0.0575
ARG 249
0.0385
PRO 250
0.0308
ILE 251
0.0308
LEU 252
0.0435
THR 253
0.0360
ILE 254
0.0411
ILE 255
0.0434
THR 256
0.0395
LEU 257
0.0176
GLU 258
0.0397
ASP 259
0.0875
SER 260
0.1260
SER 261
0.2479
GLY 262
0.1358
ASN 263
0.1208
LEU 264
0.0543
LEU 265
0.0370
GLY 266
0.0083
ARG 267
0.0217
ASN 268
0.0384
SER 269
0.0437
PHE 270
0.0337
GLU 271
0.0409
VAL 272
0.0239
ARG 273
0.0381
VAL 274
0.0340
CYS 275
0.0368
ALA 276
0.0374
CYS 277
0.0843
PRO 278
0.0614
GLY 279
0.1025
ARG 280
0.1467
ASP 281
0.1222
TRP 282
0.0846
ARG 283
0.1329
THR 284
0.1970
GLU 285
0.1220
GLU 286
0.0456
GLU 287
0.1198
ASN 288
0.1508
LEU 289
0.1937
ARG 290
0.1894
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 25th, 2023.