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 = 0.2070
SER 96
0.2070
VAL 97
0.0717
PRO 98
0.0551
SER 99
0.0666
GLN 100
0.0555
LYS 101
0.0578
THR 102
0.0467
TYR 103
0.0442
GLN 104
0.0360
GLY 105
0.0386
SER 106
0.0267
SER 106
0.0265
TYR 107
0.0109
GLY 108
0.0285
PHE 109
0.0200
ARG 110
0.0333
LEU 111
0.0288
GLY 112
0.0324
PHE 113
0.0219
LEU 114
0.0364
HIS 115
0.0367
SER 116
0.0382
VAL 122
0.0407
THR 123
0.0355
CYS 124
0.0313
THR 125
0.0358
TYR 126
0.0245
SER 127
0.0203
PRO 128
0.0291
ALA 129
0.0289
LEU 130
0.0234
ASN 131
0.0233
LYS 132
0.0157
MET 133
0.0200
PHE 134
0.0242
CYS 135
0.0267
GLN 136
0.0312
LEU 137
0.0310
ALA 138
0.0313
LYS 139
0.0329
LYS 139
0.0329
THR 140
0.0316
CYS 141
0.0261
PRO 142
0.0261
VAL 143
0.0215
GLN 144
0.0237
LEU 145
0.0251
TRP 146
0.0304
VAL 147
0.0433
ASP 148
0.0503
SER 149
0.0446
THR 150
0.0656
PRO 151
0.0776
PRO 152
0.1051
PRO 152
0.1069
PRO 153
0.1663
PRO 153
0.1642
GLY 154
0.1878
GLY 154
0.1871
THR 155
0.1425
ARG 156
0.0967
VAL 157
0.0613
ARG 158
0.0263
ALA 159
0.0426
MET 160
0.0478
ALA 161
0.0428
ILE 162
0.0442
TYR 163
0.0405
LYS 164
0.0426
GLN 165
0.0618
SER 166
0.0813
GLN 167
0.0861
HIS 168
0.0683
MET 169
0.0720
THR 170
0.0634
GLU 171
0.0699
GLU 171
0.0699
VAL 172
0.0730
VAL 173
0.0471
ARG 174
0.0224
ARG 175
0.0204
CYS 176
0.0383
PRO 177
0.0480
HIS 178
0.0671
HIS 179
0.0559
GLU 180
0.0468
ARG 181
0.0705
CYS 182
0.0835
SER 185
0.1039
ASP 186
0.1126
GLY 187
0.0693
LEU 188
0.0822
ALA 189
0.0834
PRO 190
0.0682
PRO 191
0.0520
GLN 192
0.0271
GLN 192
0.0267
HIS 193
0.0309
LEU 194
0.0154
ILE 195
0.0179
ARG 196
0.0315
VAL 197
0.0396
GLU 198
0.0469
GLY 199
0.1015
ASN 200
0.1165
LEU 201
0.1452
ARG 202
0.1351
VAL 203
0.1147
GLU 204
0.1021
TYR 205
0.1307
LEU 206
0.1281
ASP 207
0.1103
ASP 208
0.1377
ARG 209
0.1783
ASN 210
0.1864
THR 211
0.1464
PHE 212
0.0894
ARG 213
0.0769
HIS 214
0.0511
SER 215
0.0701
VAL 216
0.0766
VAL 217
0.0436
VAL 218
0.0892
PRO 219
0.1314
TYR 220
0.1498
GLU 221
0.0579
GLU 221
0.0569
PRO 222
0.0263
PRO 223
0.0220
GLU 224
0.0266
VAL 225
0.0609
GLY 226
0.0845
SER 227
0.0462
ASP 228
0.0205
CYS 229
0.0328
THR 230
0.0342
THR 231
0.0306
ILE 232
0.0281
HIS 233
0.0289
TYR 234
0.0239
ASN 235
0.0283
TYR 236
0.0236
MET 237
0.0264
CYS 238
0.0296
CYS 238
0.0294
ASN 239
0.0312
SER 240
0.0271
SER 241
0.0435
CYS 242
0.0480
MET 243
0.0607
GLY 244
0.0616
GLY 245
0.0405
MET 246
0.0367
ASN 247
0.0499
TRP 248
0.0434
ARG 249
0.0412
PRO 250
0.0309
ILE 251
0.0222
LEU 252
0.0261
THR 253
0.0368
ILE 254
0.0299
ILE 255
0.0287
THR 256
0.0178
LEU 257
0.0463
GLU 258
0.0849
ASP 259
0.1386
SER 260
0.1641
SER 261
0.1782
GLY 262
0.1336
ASN 263
0.1417
LEU 264
0.1001
LEU 265
0.0780
GLY 266
0.0283
ARG 267
0.0212
ASN 268
0.0298
ASN 268
0.0291
SER 269
0.0428
PHE 270
0.0302
GLU 271
0.0178
GLU 271
0.0178
VAL 272
0.0104
ARG 273
0.0144
VAL 274
0.0202
CYS 275
0.0294
ALA 276
0.0411
CYS 277
0.0389
PRO 278
0.0308
GLY 279
0.0393
ARG 280
0.0362
ASP 281
0.0269
ARG 282
0.0318
ARG 283
0.0399
THR 284
0.0329
GLU 285
0.0397
GLU 286
0.0514
GLU 287
0.0544
ASN 288
0.0557
LEU 289
0.0709
ARG 290
0.0810
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.