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 = 0.4095
SER 96
0.0625
VAL 97
0.0291
PRO 98
0.0401
SER 99
0.0521
GLN 100
0.0334
LYS 101
0.0507
THR 102
0.0390
TYR 103
0.0264
GLN 104
0.0107
GLY 105
0.0119
SER 106
0.0239
SER 106
0.0240
TYR 107
0.0195
GLY 108
0.0081
PHE 109
0.0117
ARG 110
0.0129
LEU 111
0.0223
GLY 112
0.0221
PHE 113
0.0403
LEU 114
0.0583
HIS 115
0.0559
SER 116
0.0561
VAL 122
0.0665
THR 123
0.0456
CYS 124
0.0455
THR 125
0.0637
TYR 126
0.0535
SER 127
0.1907
PRO 128
0.3261
ALA 129
0.4095
LEU 130
0.2706
ASN 131
0.1572
LYS 132
0.0575
MET 133
0.0251
PHE 134
0.0332
CYS 135
0.0326
GLN 136
0.0307
LEU 137
0.0195
ALA 138
0.0242
LYS 139
0.0272
LYS 139
0.0272
THR 140
0.0354
CYS 141
0.0377
PRO 142
0.0377
VAL 143
0.0320
GLN 144
0.0270
LEU 145
0.0189
TRP 146
0.0177
VAL 147
0.0132
ASP 148
0.0233
SER 149
0.0256
THR 150
0.0469
PRO 151
0.0734
PRO 152
0.0732
PRO 152
0.0701
PRO 153
0.0248
PRO 153
0.0290
GLY 154
0.0693
GLY 154
0.0653
THR 155
0.0578
ARG 156
0.0524
VAL 157
0.0438
ARG 158
0.0216
ALA 159
0.0253
MET 160
0.0211
ALA 161
0.0202
ILE 162
0.0207
TYR 163
0.0354
LYS 164
0.0358
GLN 165
0.0431
SER 166
0.0453
GLN 167
0.0784
HIS 168
0.0519
MET 169
0.0269
THR 170
0.0390
GLU 171
0.0410
GLU 171
0.0410
VAL 172
0.0350
VAL 173
0.0299
ARG 174
0.0598
ARG 175
0.0459
CYS 176
0.0695
PRO 177
0.0664
HIS 178
0.0858
HIS 179
0.0655
GLU 180
0.0379
ARG 181
0.0655
CYS 182
0.1037
SER 185
0.0842
ASP 186
0.0779
GLY 187
0.0767
LEU 188
0.0866
ALA 189
0.0768
PRO 190
0.0804
PRO 191
0.0622
GLN 192
0.0335
GLN 192
0.0324
HIS 193
0.0378
LEU 194
0.0323
ILE 195
0.0219
ARG 196
0.0199
VAL 197
0.0243
GLU 198
0.0441
GLY 199
0.0566
ASN 200
0.0531
LEU 201
0.0507
ARG 202
0.0569
VAL 203
0.0359
GLU 204
0.0402
TYR 205
0.0720
LEU 206
0.1308
ASP 207
0.0853
ASP 208
0.0720
ARG 209
0.1092
ASN 210
0.1445
THR 211
0.1542
PHE 212
0.0851
ARG 213
0.0939
HIS 214
0.0676
SER 215
0.0338
VAL 216
0.0316
VAL 217
0.0275
VAL 218
0.0441
PRO 219
0.0600
TYR 220
0.0658
GLU 221
0.0447
GLU 221
0.0442
PRO 222
0.0376
PRO 223
0.0351
GLU 224
0.0135
VAL 225
0.0298
GLY 226
0.1859
SER 227
0.1594
ASP 228
0.1248
CYS 229
0.0348
THR 230
0.0369
THR 231
0.0345
ILE 232
0.0327
HIS 233
0.0356
TYR 234
0.0305
ASN 235
0.0247
TYR 236
0.0272
MET 237
0.0268
CYS 238
0.0512
CYS 238
0.0511
ASN 239
0.0156
SER 240
0.0423
SER 241
0.0122
CYS 242
0.0356
MET 243
0.0665
GLY 244
0.1103
GLY 245
0.0873
MET 246
0.0687
ASN 247
0.0356
GLN 248
0.0346
ARG 249
0.0630
PRO 250
0.0198
ILE 251
0.0254
LEU 252
0.0275
THR 253
0.0248
ILE 254
0.0229
ILE 255
0.0258
THR 256
0.0285
LEU 257
0.0402
GLU 258
0.0462
ASP 259
0.0530
SER 260
0.0665
SER 261
0.0917
GLY 262
0.0828
ASN 263
0.0635
LEU 264
0.0416
LEU 265
0.0301
GLY 266
0.0212
ARG 267
0.0274
ASN 268
0.0286
ASN 268
0.0284
SER 269
0.0247
PHE 270
0.0775
GLU 271
0.0429
GLU 271
0.0398
VAL 272
0.0199
ARG 273
0.0199
VAL 274
0.0149
CYS 275
0.0368
ALA 276
0.0580
CYS 277
0.0778
PRO 278
0.0508
GLY 279
0.0740
ARG 280
0.0845
ASP 281
0.0519
ARG 282
0.0316
ARG 283
0.0612
THR 284
0.0626
GLU 285
0.0351
GLU 286
0.0286
GLU 287
0.0395
ASN 288
0.0507
LEU 289
0.0463
ARG 290
0.0318
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.