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 = 0.2160
VAL 97
0.0703
PRO 98
0.2110
SER 99
0.1418
GLN 100
0.0507
LYS 101
0.0570
THR 102
0.0448
TYR 103
0.0140
GLN 104
0.0295
GLY 105
0.0251
SER 106
0.0563
SER 106
0.0563
TYR 107
0.0119
GLY 108
0.0209
PHE 109
0.0180
ARG 110
0.0521
LEU 111
0.0968
GLY 112
0.1235
PHE 113
0.0662
LEU 114
0.0439
HIS 115
0.0308
SER 116
0.0345
VAL 122
0.0701
THR 123
0.0276
CYS 124
0.0248
THR 125
0.0245
THR 125
0.0247
TYR 126
0.0266
SER 127
0.0782
PRO 128
0.0665
ALA 129
0.0483
LEU 130
0.0441
ASN 131
0.0365
ASN 131
0.0361
LYS 132
0.0522
MET 133
0.1239
PHE 134
0.0367
CYS 135
0.0371
GLN 136
0.0250
LEU 137
0.0360
ALA 138
0.0501
LYS 139
0.0439
LYS 139
0.0439
THR 140
0.0603
CYS 141
0.0704
CYS 141
0.0697
PRO 142
0.0489
VAL 143
0.0418
GLN 144
0.0403
LEU 145
0.0477
TRP 146
0.0968
VAL 147
0.0419
ASP 148
0.0336
SER 149
0.0617
THR 150
0.0364
PRO 151
0.0438
PRO 152
0.0255
PRO 152
0.0312
PRO 153
0.1314
PRO 153
0.0385
GLY 154
0.0214
GLY 154
0.0227
THR 155
0.0177
ARG 156
0.0145
VAL 157
0.0100
ARG 158
0.0820
ALA 159
0.0183
MET 160
0.0622
ALA 161
0.0765
ILE 162
0.1025
TYR 163
0.0481
LYS 164
0.0355
GLN 165
0.0286
SER 166
0.0979
GLN 167
0.0353
GLN 167
0.0353
HIS 168
0.0315
MET 169
0.0413
THR 170
0.1237
GLU 171
0.1213
VAL 172
0.0355
VAL 173
0.0328
ARG 174
0.0179
ARG 175
0.0473
ARG 175
0.0473
CYS 176
0.0487
PRO 177
0.0832
HIS 178
0.1005
HIS 179
0.0378
GLU 180
0.0257
ARG 181
0.0541
CYS 182
0.0449
CYS 182
0.0463
GLY 187
0.0384
LEU 188
0.0351
ALA 189
0.1311
PRO 190
0.1597
PRO 191
0.0615
GLN 192
0.0679
HIS 193
0.0672
LEU 194
0.0310
ILE 195
0.0429
ARG 196
0.0519
VAL 197
0.1155
GLU 198
0.2157
GLY 199
0.1151
ASN 200
0.1251
LEU 201
0.0576
ARG 202
0.0991
VAL 203
0.0502
GLU 204
0.0642
TYR 205
0.0276
LEU 206
0.0909
ASP 207
0.0470
ASP 208
0.0416
ARG 209
0.0459
ASN 210
0.0387
THR 211
0.0181
PHE 212
0.0128
ARG 213
0.0251
HIS 214
0.0253
SER 215
0.0592
SER 215
0.0590
VAL 216
0.0186
VAL 217
0.0461
VAL 218
0.1274
PRO 219
0.0213
TYR 220
0.0600
GLU 221
0.1249
PRO 222
0.1285
PRO 223
0.1110
GLU 224
0.0205
VAL 225
0.0127
GLY 226
0.0083
SER 227
0.0141
ASP 228
0.0384
CYS 229
0.0891
THR 230
0.0973
THR 231
0.0759
ILE 232
0.0589
HIS 233
0.0668
TYR 234
0.0887
ASN 235
0.0662
TYR 236
0.0529
MET 237
0.0805
CYS 238
0.0626
CYS 238
0.0627
ASN 239
0.1365
SER 240
0.1608
SER 241
0.1186
CYS 242
0.0708
MET 243
0.0758
GLY 244
0.0446
GLY 245
0.0584
MET 246
0.1114
ASN 247
0.0427
ARG 248
0.0885
ARG 249
0.0877
PRO 250
0.0365
ILE 251
0.0877
LEU 252
0.1086
LEU 252
0.1086
THR 253
0.0299
ILE 254
0.0155
ILE 254
0.0155
ILE 255
0.0288
THR 256
0.0569
THR 256
0.0577
LEU 257
0.0326
GLU 258
0.0463
GLU 258
0.0465
ASP 259
0.0342
SER 260
0.0175
SER 261
0.0302
GLY 262
0.0452
ASN 263
0.0597
LEU 264
0.0349
LEU 265
0.0241
GLY 266
0.0124
ARG 267
0.0108
ASN 268
0.0144
SER 269
0.0721
PHE 270
0.2160
GLU 271
0.0309
GLU 271
0.0309
VAL 272
0.0446
ARG 273
0.1194
VAL 274
0.0137
CYS 275
0.0338
ALA 276
0.1551
CYS 277
0.0678
PRO 278
0.0375
GLY 279
0.0568
ARG 280
0.1162
ASP 281
0.0678
ARG 282
0.0394
ARG 283
0.0350
THR 284
0.0990
GLU 285
0.0579
GLU 286
0.0395
GLU 287
0.1373
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.