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 = 0.2551
SER 96
0.0995
VAL 97
0.0750
PRO 98
0.0831
SER 99
0.0937
GLN 100
0.0847
LYS 101
0.1081
THR 102
0.0922
TYR 103
0.0732
GLN 104
0.0541
GLY 105
0.0295
SER 106
0.0202
TYR 107
0.0552
GLY 108
0.0759
PHE 109
0.0527
ARG 110
0.0588
LEU 111
0.0560
GLY 112
0.0568
PHE 113
0.0231
LEU 114
0.0413
HIS 115
0.0450
SER 116
0.0523
GLY 117
0.0561
THR 118
0.0537
ALA 119
0.0557
LYS 120
0.0478
SER 121
0.0444
VAL 122
0.0426
THR 123
0.0326
CYS 124
0.0300
THR 125
0.0354
TYR 126
0.0212
SER 127
0.0399
PRO 128
0.0434
ALA 129
0.0450
LEU 130
0.0325
ASN 131
0.0287
LYS 132
0.0271
MET 133
0.0253
PHE 134
0.0215
CYS 135
0.0207
GLN 136
0.0193
LEU 137
0.0140
ALA 138
0.0198
LYS 139
0.0274
THR 140
0.0322
CYS 141
0.0286
PRO 142
0.0354
VAL 143
0.0402
GLN 144
0.0558
LEU 145
0.0521
TRP 146
0.0579
VAL 147
0.1010
ASP 148
0.1499
SER 149
0.1601
THR 150
0.1928
PRO 151
0.1862
PRO 152
0.2127
PRO 153
0.2551
GLY 154
0.2083
THR 155
0.1515
ARG 156
0.0872
VAL 157
0.0341
ARG 158
0.0176
ALA 159
0.0300
MET 160
0.0286
ALA 161
0.0186
ILE 162
0.0186
TYR 163
0.0153
LYS 164
0.0105
GLN 165
0.0251
SER 166
0.0312
GLN 167
0.0543
HIS 168
0.0462
MET 169
0.0366
THR 170
0.0676
GLU 171
0.0508
VAL 172
0.0298
VAL 173
0.0184
ARG 174
0.0210
ARG 175
0.0178
CYS 176
0.0200
PRO 177
0.0281
HIS 178
0.0186
HIS 179
0.0150
GLU 180
0.0273
ARG 181
0.0327
CYS 182
0.0265
CYS 182
0.0264
SER 183
0.0465
ASP 184
0.0461
SER 185
0.0573
ASP 186
0.0741
GLY 187
0.0832
LEU 188
0.0678
ALA 189
0.0398
PRO 190
0.0446
PRO 191
0.0354
GLN 192
0.0309
HIS 193
0.0249
LEU 194
0.0164
ILE 195
0.0225
ARG 196
0.0281
VAL 197
0.0311
GLU 198
0.0340
GLY 199
0.0341
ASN 200
0.0556
LEU 201
0.0684
ARG 202
0.0527
VAL 203
0.0451
GLU 204
0.0404
GLU 204
0.0402
TYR 205
0.0346
LEU 206
0.0374
ASP 207
0.0514
ASP 208
0.0995
ARG 209
0.1499
ASN 210
0.1773
THR 211
0.1299
PHE 212
0.0941
ARG 213
0.0401
HIS 214
0.0280
SER 215
0.0301
VAL 216
0.0323
VAL 217
0.0278
VAL 218
0.0331
PRO 219
0.1033
TYR 220
0.1420
GLU 221
0.0728
PRO 222
0.0623
PRO 223
0.0659
GLU 224
0.0755
VAL 225
0.1148
GLY 226
0.1282
SER 227
0.0933
ASP 228
0.0882
CYS 229
0.0585
THR 230
0.0544
THR 231
0.0575
ILE 232
0.0498
HIS 233
0.0392
TYR 234
0.0302
ASN 235
0.0242
TYR 236
0.0157
MET 237
0.0132
CYS 238
0.0053
ASN 239
0.0062
SER 240
0.0103
SER 241
0.0172
CYS 242
0.0146
MET 243
0.0239
GLY 244
0.0287
GLY 245
0.0210
MET 246
0.0164
ASN 247
0.0232
ARG 248
0.0227
ARG 249
0.0212
PRO 250
0.0139
ILE 251
0.0043
LEU 252
0.0066
THR 253
0.0201
ILE 254
0.0297
ILE 255
0.0301
THR 256
0.0195
THR 256
0.0196
LEU 257
0.0299
GLU 258
0.0772
ASP 259
0.1463
SER 260
0.1971
SER 261
0.2227
GLY 262
0.1631
ASN 263
0.1550
LEU 264
0.0919
LEU 265
0.0513
GLY 266
0.0200
ARG 267
0.0433
ASN 268
0.0580
SER 269
0.0546
PHE 270
0.0216
GLU 271
0.0136
VAL 272
0.0146
ARG 273
0.0153
VAL 274
0.0117
CYS 275
0.0178
ALA 276
0.0232
CYS 277
0.0294
CYS 277
0.0295
PRO 278
0.0298
GLY 279
0.0422
ARG 280
0.0460
ASP 281
0.0414
ARG 282
0.0440
ARG 283
0.0595
THR 284
0.0623
GLU 285
0.0588
GLU 286
0.0670
GLU 287
0.0843
ASN 288
0.0865
LEU 289
0.0844
ARG 290
0.1016
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.