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 = 0.2686
SER 94
0.0542
SER 95
0.0490
SER 96
0.0681
VAL 97
0.0695
PRO 98
0.0208
SER 99
0.0489
GLN 100
0.0599
LYS 101
0.0687
THR 102
0.0470
TYR 103
0.0487
GLN 104
0.0482
GLY 105
0.0579
SER 106
0.0651
TYR 107
0.0495
GLY 108
0.0648
PHE 109
0.0346
ARG 110
0.0817
LEU 111
0.1441
GLY 112
0.1306
PHE 113
0.1296
LEU 114
0.0942
HIS 115
0.0979
SER 116
0.0737
GLY 117
0.0954
THR 118
0.0759
ALA 119
0.1078
LYS 120
0.1075
SER 121
0.1275
VAL 122
0.0901
VAL 122
0.0905
THR 123
0.0736
CYS 124
0.0702
THR 125
0.0559
TYR 126
0.0395
SER 127
0.0321
PRO 128
0.0534
ALA 129
0.0550
LEU 130
0.0434
ASN 131
0.0416
LYS 132
0.0346
MET 133
0.0376
MET 133
0.0380
PHE 134
0.0354
CYS 135
0.0473
GLN 136
0.0383
LEU 137
0.0045
ALA 138
0.0425
LYS 139
0.0369
THR 140
0.0876
CYS 141
0.0993
PRO 142
0.1285
VAL 143
0.1301
GLN 144
0.1189
LEU 145
0.1098
TRP 146
0.1003
VAL 147
0.0759
ASP 148
0.0898
SER 149
0.0542
THR 150
0.0324
PRO 151
0.0198
PRO 152
0.0305
PRO 153
0.0368
GLY 154
0.0414
THR 155
0.0376
ARG 156
0.0506
VAL 157
0.0546
ARG 158
0.0490
ALA 159
0.0469
MET 160
0.0400
ALA 161
0.0394
ILE 162
0.0147
TYR 163
0.0215
LYS 164
0.0263
GLN 165
0.0342
SER 166
0.0538
GLN 167
0.0850
HIS 168
0.0448
MET 169
0.0442
THR 170
0.0598
GLU 171
0.0281
VAL 172
0.0281
VAL 173
0.0310
ARG 174
0.0282
ARG 175
0.0269
CYS 176
0.0381
PRO 177
0.0529
HIS 178
0.0577
HIS 179
0.0578
GLU 180
0.0545
ARG 181
0.0694
CYS 182
0.0748
SER 183
0.0197
ASP 184
0.0450
SER 185
0.0453
ASP 186
0.0290
GLY 187
0.0711
LEU 188
0.0338
ALA 189
0.0385
PRO 190
0.0287
PRO 191
0.0385
GLN 192
0.0402
HIS 193
0.0239
LEU 194
0.0121
ILE 195
0.0155
ARG 196
0.0461
VAL 197
0.0938
GLU 198
0.1261
GLY 199
0.1806
ASN 200
0.0675
LEU 201
0.0934
ARG 202
0.0633
VAL 203
0.0347
GLU 204
0.0548
TYR 205
0.0487
LEU 206
0.0565
ASP 207
0.0623
ASP 208
0.0463
ARG 209
0.0595
ASN 210
0.0452
THR 211
0.0368
PHE 212
0.0350
ARG 213
0.0348
HIS 214
0.0423
SER 215
0.0365
VAL 216
0.0372
VAL 217
0.0596
VAL 218
0.0725
PRO 219
0.0760
TYR 220
0.0671
GLU 221
0.0682
PRO 222
0.0681
PRO 223
0.0835
GLU 224
0.1620
VAL 225
0.1515
GLY 226
0.2686
SER 227
0.1411
ASP 228
0.1261
CYS 229
0.0873
THR 230
0.1062
THR 231
0.1058
ILE 232
0.1306
HIS 233
0.1308
TYR 234
0.1048
ASN 235
0.0702
TYR 236
0.0287
MET 237
0.0158
CYS 238
0.0193
ASN 239
0.0299
SER 240
0.0354
SER 241
0.0465
CYS 242
0.0358
MET 243
0.0211
GLY 244
0.0110
GLY 245
0.0313
MET 246
0.0308
ARG 248
0.0588
ARG 249
0.0434
PRO 250
0.0362
ILE 251
0.0368
LEU 252
0.0361
THR 253
0.0466
ILE 254
0.0452
ILE 255
0.0473
THR 256
0.0391
LEU 257
0.0365
GLU 258
0.0399
ASP 259
0.0362
SER 260
0.0642
SER 261
0.0596
GLY 262
0.0640
ASN 263
0.0438
LEU 264
0.0498
LEU 265
0.0373
GLY 266
0.0324
ARG 267
0.0354
ASN 268
0.0501
SER 269
0.0662
PHE 270
0.0670
GLU 271
0.0486
VAL 272
0.0451
ARG 273
0.0277
VAL 274
0.0302
CYS 275
0.0319
ALA 276
0.0424
CYS 277
0.0683
CYS 277
0.0685
PRO 278
0.0494
GLY 279
0.0596
ARG 280
0.0567
ASP 281
0.0408
ARG 282
0.0258
ARG 283
0.0395
THR 284
0.0576
GLU 285
0.1051
GLU 286
0.1248
GLU 287
0.1492
ASN 288
0.2069
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.