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 = 0.3582
VAL 97
0.0376
PRO 98
0.0265
SER 99
0.0269
GLN 100
0.0232
LYS 101
0.0211
THR 102
0.0293
TYR 103
0.0336
GLN 104
0.0414
GLY 105
0.0466
SER 106
0.0551
SER 106
0.0552
TYR 107
0.0398
GLY 108
0.0429
PHE 109
0.0341
ARG 110
0.0356
LEU 111
0.0333
GLY 112
0.0325
PHE 113
0.0334
LEU 114
0.0461
HIS 115
0.0357
SER 116
0.0579
VAL 122
0.0848
THR 123
0.0276
CYS 124
0.0234
THR 125
0.0173
THR 125
0.0172
TYR 126
0.0164
SER 127
0.0181
PRO 128
0.0182
ALA 129
0.0207
LEU 130
0.0194
ASN 131
0.0164
ASN 131
0.0164
LYS 132
0.0154
MET 133
0.0147
PHE 134
0.0176
CYS 135
0.0183
GLN 136
0.0225
LEU 137
0.0243
ALA 138
0.0274
LYS 139
0.0298
LYS 139
0.0298
THR 140
0.0288
CYS 141
0.0277
CYS 141
0.0277
PRO 142
0.0285
VAL 143
0.0277
GLN 144
0.0277
LEU 145
0.0283
TRP 146
0.0307
VAL 147
0.0293
ASP 148
0.0356
SER 149
0.0308
THR 150
0.0261
PRO 151
0.0362
PRO 152
0.0619
PRO 152
0.0608
PRO 153
0.0824
PRO 153
0.0736
GLY 154
0.0727
GLY 154
0.0720
THR 155
0.0498
ARG 156
0.0407
PHE 157
0.0259
ARG 158
0.0111
ALA 159
0.0130
MET 160
0.0161
ALA 161
0.0164
ILE 162
0.0211
TYR 163
0.0252
LYS 164
0.0281
GLN 165
0.0400
SER 166
0.0493
GLN 167
0.0547
GLN 167
0.0547
HIS 168
0.0455
MET 169
0.0418
THR 170
0.0413
GLU 171
0.0453
VAL 172
0.0377
VAL 173
0.0235
ARG 174
0.0247
ARG 175
0.0198
ARG 175
0.0198
CYS 176
0.0197
PRO 177
0.0213
HIS 178
0.0294
HIS 179
0.0274
GLU 180
0.0272
ARG 181
0.0355
CYS 182
0.0428
CYS 182
0.0429
GLY 187
0.0321
LEU 188
0.0196
ALA 189
0.0388
PRO 190
0.0442
PRO 191
0.0332
GLN 192
0.0282
HIS 193
0.0263
LEU 194
0.0227
ILE 195
0.0235
ARG 196
0.0205
VAL 197
0.0264
GLU 198
0.0321
GLY 199
0.0473
ASN 200
0.0469
LEU 201
0.0506
ARG 202
0.0608
VAL 203
0.0505
GLU 204
0.0450
TYR 205
0.0581
LEU 206
0.0597
ASP 207
0.0443
ASP 208
0.0650
ARG 209
0.0784
ASN 210
0.0940
THR 211
0.0781
PHE 212
0.0477
ARG 213
0.0362
HIS 214
0.0216
SER 215
0.0313
SER 215
0.0318
VAL 216
0.0316
VAL 217
0.0189
VAL 218
0.0387
PRO 219
0.0582
TYR 220
0.0497
GLU 221
0.0487
PRO 222
0.0541
PRO 223
0.0270
GLU 224
0.3038
VAL 225
0.3582
GLY 226
0.3220
SER 227
0.1855
ASP 228
0.1176
CYS 229
0.0392
THR 230
0.0263
THR 231
0.0258
ILE 232
0.0226
HIS 233
0.0231
TYR 234
0.0215
ASN 235
0.0224
TYR 236
0.0204
MET 237
0.0214
CYS 238
0.0204
CYS 238
0.0205
ASN 239
0.0209
SER 240
0.0178
SER 241
0.0258
CYS 242
0.0253
MET 243
0.0297
GLY 244
0.0261
GLY 245
0.0177
MET 246
0.0166
ASN 247
0.0249
ARG 248
0.0240
ARG 249
0.0192
PRO 250
0.0170
ILE 251
0.0156
LEU 252
0.0118
LEU 252
0.0118
THR 253
0.0088
ILE 254
0.0070
ILE 254
0.0070
ILE 255
0.0042
THR 256
0.0078
THR 256
0.0078
LEU 257
0.0171
GLU 258
0.0371
GLU 258
0.0371
ASP 259
0.0564
SER 260
0.0699
SER 261
0.0784
GLY 262
0.0597
ASN 263
0.0619
LEU 264
0.0475
LEU 265
0.0384
GLY 266
0.0268
ARG 267
0.0136
ASN 268
0.0152
SER 269
0.0114
PHE 270
0.0100
GLU 271
0.0125
GLU 271
0.0125
VAL 272
0.0134
ARG 273
0.0145
VAL 274
0.0186
CYS 275
0.0187
ALA 276
0.0212
CYS 277
0.0790
PRO 278
0.0142
GLY 279
0.0350
ARG 280
0.0593
ASP 281
0.1187
ARG 282
0.1381
ARG 283
0.1599
THR 284
0.2181
GLU 285
0.2674
GLU 286
0.2944
GLU 287
0.3159
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.