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 = 0.2470
SER 96
0.0922
VAL 97
0.1613
PRO 98
0.0383
SER 99
0.1604
GLN 100
0.0381
LYS 101
0.0432
THR 102
0.0419
TYR 103
0.0433
GLN 104
0.0397
GLY 105
0.0356
SER 106
0.0374
TYR 107
0.0393
GLY 108
0.0467
PHE 109
0.0340
ARG 110
0.0315
LEU 111
0.0261
GLY 112
0.0199
PHE 113
0.0153
LEU 114
0.0164
HIS 115
0.0219
SER 116
0.0223
GLY 117
0.0237
THR 118
0.0229
ALA 119
0.0301
LYS 120
0.0336
SER 121
0.0310
VAL 122
0.0242
THR 123
0.0178
CYS 124
0.0137
THR 125
0.0162
TYR 126
0.0193
SER 127
0.0223
PRO 128
0.0347
ALA 129
0.0282
LEU 130
0.0146
ASN 131
0.0263
LYS 132
0.0238
MET 133
0.0213
PHE 134
0.0159
CYS 135
0.0129
GLN 136
0.0079
LEU 137
0.0073
ALA 138
0.0065
LYS 139
0.0047
THR 140
0.0039
CYS 141
0.0045
PRO 142
0.0182
VAL 143
0.0241
GLN 144
0.0339
LEU 145
0.0412
TRP 146
0.0352
VAL 147
0.0408
ASP 148
0.0719
SER 149
0.0893
THR 150
0.1074
PRO 151
0.1078
PRO 152
0.0841
PRO 153
0.0822
GLY 154
0.0661
THR 155
0.0416
ARG 156
0.0428
VAL 157
0.0333
ARG 158
0.0214
ALA 159
0.0316
MET 160
0.0306
ALA 161
0.0244
ILE 162
0.0266
TYR 163
0.0340
LYS 164
0.0470
GLN 165
0.0600
SER 166
0.0097
GLN 167
0.0785
HIS 168
0.0657
MET 169
0.0311
THR 170
0.0809
GLU 171
0.0485
VAL 172
0.0554
VAL 173
0.0328
ARG 174
0.0215
ARG 175
0.0252
CYS 176
0.0596
PRO 177
0.1035
HIS 178
0.1133
HIS 179
0.0705
GLU 180
0.0775
ARG 181
0.1555
CYS 182
0.1837
CYS 182
0.1815
SER 183
0.2250
ASP 184
0.2369
SER 185
0.1979
ASP 186
0.2020
GLY 187
0.0887
LEU 188
0.1680
ALA 189
0.1242
PRO 190
0.0620
PRO 191
0.0539
GLN 192
0.0130
HIS 193
0.0188
LEU 194
0.0068
ILE 195
0.0136
ARG 196
0.0228
VAL 197
0.0371
GLU 198
0.0226
GLY 199
0.0591
ASN 200
0.0975
LEU 201
0.1362
ARG 202
0.0794
VAL 203
0.0733
GLU 204
0.0994
GLU 204
0.0989
TYR 205
0.1161
LEU 206
0.1333
ASP 207
0.0836
ASP 208
0.1400
ARG 209
0.1653
ASN 210
0.2470
THR 211
0.2157
PHE 212
0.1142
ARG 213
0.0610
HIS 214
0.0449
SER 215
0.0444
VAL 216
0.0471
VAL 217
0.0313
VAL 218
0.0324
PRO 219
0.0531
TYR 220
0.0494
GLU 221
0.0818
PRO 222
0.0827
PRO 223
0.0644
GLU 224
0.0771
VAL 225
0.0616
GLY 226
0.0672
SER 227
0.0579
ASP 228
0.0330
CYS 229
0.0460
THR 230
0.0716
THR 231
0.0474
ILE 232
0.0370
HIS 233
0.0164
TYR 234
0.0082
ASN 235
0.0111
TYR 236
0.0122
MET 237
0.0211
CYS 238
0.0141
ASN 239
0.0109
SER 240
0.0248
SER 241
0.0360
CYS 242
0.0440
MET 243
0.0726
GLY 244
0.0918
GLY 245
0.0606
MET 246
0.0493
ASN 247
0.0629
ARG 248
0.0544
ARG 249
0.0573
PRO 250
0.0465
ILE 251
0.0361
LEU 252
0.0319
THR 253
0.0283
ILE 254
0.0269
ILE 255
0.0241
THR 256
0.0172
THR 256
0.0172
LEU 257
0.0242
GLU 258
0.0293
ASP 259
0.0376
SER 260
0.0537
SER 261
0.0586
GLY 262
0.0457
ASN 263
0.0327
LEU 264
0.0214
LEU 265
0.0221
GLY 266
0.0220
ARG 267
0.0229
ASN 268
0.0232
SER 269
0.0187
PHE 270
0.0393
GLU 271
0.0360
VAL 272
0.0279
ARG 273
0.0196
VAL 274
0.0105
CYS 275
0.0117
ALA 276
0.0073
CYS 277
0.0306
CYS 277
0.0305
PRO 278
0.0236
GLY 279
0.0256
ARG 280
0.0346
ASP 281
0.0343
ARG 282
0.0241
ARG 283
0.0210
THR 284
0.0440
GLU 285
0.0511
GLU 286
0.0394
GLU 287
0.0360
ASN 288
0.0741
LEU 289
0.0854
ARG 290
0.0730
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.