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 = 0.3146
SER 96
0.0568
VAL 97
0.0322
PRO 98
0.0289
SER 99
0.0368
GLN 100
0.0236
LYS 101
0.0384
THR 102
0.0339
TYR 103
0.0268
GLN 104
0.0270
GLY 105
0.0251
SER 106
0.0322
TYR 107
0.0332
GLY 108
0.0349
PHE 109
0.0280
ARG 110
0.0274
LEU 111
0.0271
GLY 112
0.0282
PHE 113
0.0211
LEU 114
0.0252
HIS 115
0.0254
SER 116
0.0267
GLY 117
0.0277
THR 118
0.0258
ALA 119
0.0348
LYS 120
0.0361
SER 121
0.0409
VAL 122
0.0320
THR 123
0.0277
CYS 124
0.0196
THR 125
0.0167
TYR 126
0.0115
SER 127
0.0114
PRO 128
0.0129
ALA 129
0.0179
LEU 130
0.0082
ASN 131
0.0087
LYS 132
0.0107
MET 133
0.0088
PHE 134
0.0152
CYS 135
0.0198
GLN 136
0.0265
LEU 137
0.0279
ALA 138
0.0333
LYS 139
0.0271
THR 140
0.0269
CYS 141
0.0153
PRO 142
0.0248
VAL 143
0.0255
GLN 144
0.0285
LEU 145
0.0283
TRP 146
0.0263
VAL 147
0.0341
ASP 148
0.0449
SER 149
0.0483
THR 150
0.0376
PRO 151
0.0341
PRO 152
0.0454
PRO 153
0.0483
GLY 154
0.0459
THR 155
0.0317
ARG 156
0.0295
VAL 157
0.0255
ARG 158
0.0236
ALA 159
0.0248
MET 160
0.0234
ALA 161
0.0204
ILE 162
0.0119
TYR 163
0.0240
LYS 164
0.0172
GLN 165
0.0357
SER 166
0.0714
SER 166
0.0716
GLN 167
0.1081
HIS 168
0.0672
MET 169
0.0364
THR 170
0.0397
GLU 171
0.0406
VAL 172
0.0280
VAL 173
0.0260
ARG 174
0.0368
ARG 175
0.0141
CYS 176
0.0443
PRO 177
0.1479
HIS 178
0.1492
HIS 179
0.1041
GLU 180
0.1151
ARG 181
0.2550
CYS 182
0.3146
CYS 182
0.3093
SER 183
0.2772
ASP 184
0.2455
SER 185
0.1203
ASP 186
0.2050
GLY 187
0.1677
LEU 188
0.1344
ALA 189
0.0684
PRO 190
0.0329
PRO 191
0.0464
GLN 192
0.0315
HIS 193
0.0206
LEU 194
0.0263
ILE 195
0.0289
ARG 196
0.0323
VAL 197
0.0364
GLU 198
0.0304
GLY 199
0.0710
ASN 200
0.0746
LEU 201
0.0758
ARG 202
0.0505
VAL 203
0.0471
GLU 204
0.0602
GLU 204
0.0600
TYR 205
0.0523
LEU 206
0.0486
ASP 207
0.0506
ASP 208
0.0414
ARG 209
0.0571
ASN 210
0.0765
THR 211
0.0435
PHE 212
0.0572
ARG 213
0.0314
HIS 214
0.0342
SER 215
0.0365
VAL 216
0.0377
VAL 217
0.0218
VAL 218
0.0195
PRO 219
0.0305
TYR 220
0.0209
GLU 221
0.0196
PRO 222
0.0123
PRO 223
0.0269
GLU 224
0.1691
VAL 225
0.3119
GLY 226
0.2252
SER 227
0.0169
ASP 228
0.0488
CYS 229
0.0215
THR 230
0.0380
THR 230
0.0368
THR 231
0.0325
ILE 232
0.0427
HIS 233
0.0276
TYR 234
0.0237
ASN 235
0.0287
TYR 236
0.0381
MET 237
0.0553
CYS 238
0.0483
ASN 239
0.0433
SER 240
0.0365
SER 241
0.0374
CYS 242
0.0125
MET 243
0.0278
GLY 244
0.0814
GLY 245
0.0460
MET 246
0.0430
ASN 247
0.0497
ARG 248
0.0599
ARG 249
0.0578
PRO 250
0.0348
ILE 251
0.0217
LEU 252
0.0114
THR 253
0.0143
ILE 254
0.0101
ILE 255
0.0166
THR 256
0.0185
LEU 257
0.0169
GLU 258
0.0204
ASP 259
0.0448
SER 260
0.0690
SER 261
0.1108
GLY 262
0.0546
ASN 263
0.0436
LEU 264
0.0218
LEU 265
0.0192
GLY 266
0.0164
ARG 267
0.0176
ASN 268
0.0221
SER 269
0.0150
PHE 270
0.0085
GLU 271
0.0177
VAL 272
0.0284
ARG 273
0.0356
VAL 274
0.0290
CYS 275
0.0283
ALA 276
0.0346
CYS 277
0.0301
CYS 277
0.0301
PRO 278
0.0220
GLY 279
0.0232
ARG 280
0.0237
ASP 281
0.0178
ARG 282
0.0126
ARG 283
0.0183
THR 284
0.0191
GLU 285
0.0117
GLU 286
0.0121
GLU 287
0.0199
ASN 288
0.0121
LEU 289
0.0080
ARG 290
0.0162
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.