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 = 0.2423
SER 95
0.0623
SER 96
0.0484
VAL 97
0.0385
PRO 98
0.0182
SER 99
0.0222
GLN 100
0.0247
LYS 101
0.0196
THR 102
0.0243
TYR 103
0.0535
GLN 104
0.0632
GLY 105
0.0693
SER 106
0.0859
TYR 107
0.0758
GLY 108
0.0760
PHE 109
0.0597
ARG 110
0.0481
ARG 110
0.0481
LEU 111
0.0387
GLY 112
0.0270
PHE 113
0.0323
LEU 114
0.0509
HIS 115
0.0663
SER 116
0.0894
GLY 117
0.0994
THR 118
0.1004
ALA 119
0.1295
LYS 120
0.1227
SER 121
0.1262
VAL 122
0.0995
VAL 122
0.0994
THR 123
0.0541
CYS 124
0.0540
CYS 124
0.0544
THR 125
0.0544
TYR 126
0.0465
SER 127
0.0424
PRO 128
0.0433
ALA 129
0.0309
LEU 130
0.0129
ASN 131
0.0285
LYS 132
0.0346
MET 133
0.0397
MET 133
0.0397
PHE 134
0.0339
CYS 135
0.0400
GLN 136
0.0420
LEU 137
0.0463
ALA 138
0.0458
LYS 139
0.0380
LYS 139
0.0380
THR 140
0.0343
CYS 141
0.0378
CYS 141
0.0378
PRO 142
0.0314
VAL 143
0.0328
GLN 144
0.0368
LEU 145
0.0294
TRP 146
0.0559
VAL 147
0.0720
ASP 148
0.0843
SER 149
0.0834
THR 150
0.0657
PRO 151
0.0645
PRO 152
0.0556
PRO 153
0.0423
GLY 154
0.0427
THR 155
0.0469
ARG 156
0.0757
VAL 157
0.0463
ARG 158
0.0278
ALA 159
0.0253
MET 160
0.0260
ALA 161
0.0321
ILE 162
0.0468
TYR 163
0.0670
LYS 164
0.0928
GLN 165
0.1204
SER 166
0.1561
GLN 167
0.1582
HIS 168
0.1036
MET 169
0.0897
MET 169
0.0897
THR 170
0.0853
GLU 171
0.0868
VAL 172
0.0535
VAL 173
0.0389
ARG 174
0.0351
ARG 174
0.0351
ARG 175
0.0171
CYS 176
0.0240
PRO 177
0.0731
HIS 178
0.0876
HIS 179
0.0637
GLU 180
0.0530
GLU 180
0.0541
ARG 181
0.1147
ARG 181
0.1172
CYS 182
0.1359
SER 183
0.0990
ASP 184
0.0994
SER 185
0.0459
ASP 186
0.1241
GLY 187
0.1389
LEU 188
0.1046
ALA 189
0.0622
PRO 190
0.0514
PRO 191
0.0202
GLN 192
0.0304
HIS 193
0.0251
LEU 194
0.0290
ILE 195
0.0318
ARG 196
0.0339
VAL 197
0.0398
GLU 198
0.0536
GLY 199
0.0996
ASN 200
0.0743
LEU 201
0.0736
ARG 202
0.0346
VAL 203
0.0338
GLU 204
0.0428
TYR 205
0.0314
LEU 206
0.0247
ASP 207
0.0201
ASP 208
0.0355
ARG 209
0.0482
ARG 209
0.0474
ASN 210
0.1091
THR 211
0.0564
PHE 212
0.0497
ARG 213
0.0338
HIS 214
0.0251
SER 215
0.0266
VAL 216
0.0271
VAL 217
0.0175
VAL 217
0.0175
VAL 218
0.0186
PRO 219
0.0484
TYR 220
0.0339
GLU 221
0.0357
PRO 222
0.0449
PRO 223
0.0477
GLU 224
0.0492
GLU 224
0.0488
GLU 224
0.0494
VAL 225
0.0629
GLY 226
0.1091
SER 227
0.0817
ASP 228
0.0775
CYS 229
0.0542
THR 230
0.0350
THR 231
0.0313
ILE 232
0.0566
HIS 233
0.0382
TYR 234
0.0299
ASN 235
0.0349
TYR 236
0.0545
MET 237
0.0419
CYS 238
0.0531
ASN 239
0.0508
SER 240
0.0403
SER 241
0.0385
CYS 242
0.0286
MET 243
0.0176
GLY 244
0.0317
GLY 245
0.0180
MET 246
0.0336
ASN 247
0.0307
ARG 248
0.0436
ARG 249
0.0495
PRO 250
0.0621
ILE 251
0.0535
LEU 252
0.0535
THR 253
0.0495
ILE 254
0.0256
ILE 255
0.0296
THR 256
0.0408
THR 256
0.0411
LEU 257
0.0608
LEU 257
0.0608
GLU 258
0.0657
ASP 259
0.0448
SER 260
0.0680
SER 261
0.2423
GLY 262
0.1521
ASN 263
0.0942
LEU 264
0.0593
LEU 265
0.0572
GLY 266
0.0533
ARG 267
0.0352
ASN 268
0.0309
SER 269
0.0293
PHE 270
0.0620
GLU 271
0.0618
VAL 272
0.0582
VAL 272
0.0630
ARG 273
0.0556
VAL 274
0.0470
CYS 275
0.0482
ALA 276
0.0447
CYS 277
0.0664
PRO 278
0.0512
GLY 279
0.0820
ARG 280
0.1125
ASP 281
0.0924
ARG 282
0.0766
ARG 283
0.1322
THR 284
0.1866
GLU 285
0.0940
GLU 286
0.0577
GLU 287
0.1130
ASN 288
0.1136
LEU 289
0.0935
ARG 290
0.1818
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.