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 = 0.2771
SER 96
0.1288
VAL 97
0.1096
PRO 98
0.0645
SER 99
0.0896
GLN 100
0.0350
LYS 101
0.0588
THR 102
0.0482
TYR 103
0.0356
GLN 104
0.0236
GLY 105
0.0228
SER 106
0.0021
SER 106
0.0022
TYR 107
0.0149
GLY 108
0.0138
PHE 109
0.0151
ARG 110
0.0300
LEU 111
0.0318
GLY 112
0.0201
PHE 113
0.0329
LEU 114
0.0448
HIS 115
0.0422
SER 116
0.0400
VAL 122
0.0597
THR 123
0.0404
CYS 124
0.0378
THR 125
0.0344
TYR 126
0.0318
SER 127
0.0453
PRO 128
0.0364
ALA 129
0.0617
LEU 130
0.0710
ASN 131
0.0434
LYS 132
0.0343
MET 133
0.0408
PHE 134
0.0259
CYS 135
0.0311
GLN 136
0.0352
LEU 137
0.0250
ALA 138
0.0284
LYS 139
0.0355
LYS 139
0.0355
THR 140
0.0251
CYS 141
0.0256
PRO 142
0.0420
VAL 143
0.0240
GLN 144
0.0084
LEU 145
0.0252
TRP 146
0.0358
VAL 147
0.0396
ASP 148
0.0246
SER 149
0.0143
THR 150
0.0246
PRO 151
0.0360
PRO 152
0.0361
PRO 152
0.0320
PRO 153
0.0334
PRO 153
0.0191
GLY 154
0.0508
GLY 154
0.0493
THR 155
0.0434
ARG 156
0.0343
VAL 157
0.0304
ARG 158
0.0338
ALA 159
0.0327
MET 160
0.0386
ALA 161
0.0329
ILE 162
0.0537
TYR 163
0.1133
LYS 164
0.1216
GLN 165
0.1694
SER 166
0.0789
GLN 167
0.1667
HIS 168
0.1120
MET 169
0.0562
THR 170
0.2552
GLU 171
0.2771
GLU 171
0.2767
VAL 172
0.2091
VAL 173
0.2462
ARG 174
0.0906
ARG 175
0.0104
CYS 176
0.0466
PRO 177
0.0746
HIS 178
0.1064
HIS 179
0.0499
GLU 180
0.0719
ARG 181
0.1047
CYS 182
0.0272
SER 185
0.0372
ASP 186
0.0599
GLY 187
0.0103
LEU 188
0.0706
ALA 189
0.0549
PRO 190
0.1063
PRO 191
0.0947
GLN 192
0.0671
GLN 192
0.0676
HIS 193
0.0660
LEU 194
0.0453
ILE 195
0.0743
ARG 196
0.0335
VAL 197
0.0526
GLU 198
0.0565
GLY 199
0.0385
ASN 200
0.0184
LEU 201
0.0270
ARG 202
0.0437
VAL 203
0.0482
GLU 204
0.0506
TYR 205
0.0624
LEU 206
0.1288
ASP 207
0.0854
ASP 208
0.0365
ARG 209
0.0910
ASN 210
0.1027
THR 211
0.1057
PHE 212
0.0952
ARG 213
0.1207
HIS 214
0.0356
SER 215
0.1009
VAL 216
0.0467
VAL 217
0.0315
VAL 218
0.0625
PRO 219
0.0518
TYR 220
0.0454
GLU 221
0.0200
GLU 221
0.0198
PRO 222
0.0083
PRO 223
0.0147
GLU 224
0.0164
VAL 225
0.0028
GLY 226
0.0128
SER 227
0.0164
ASP 228
0.0224
CYS 229
0.0239
THR 230
0.0191
THR 231
0.0466
ILE 232
0.0497
HIS 233
0.0385
TYR 234
0.0210
ASN 235
0.0260
TYR 236
0.0345
MET 237
0.0437
CYS 238
0.0348
CYS 238
0.0347
ASN 239
0.0432
SER 240
0.0487
SER 241
0.0711
CYS 242
0.0784
MET 243
0.0898
GLY 244
0.0669
GLY 245
0.1043
MET 246
0.1522
ASN 247
0.1047
GLN 248
0.1184
ARG 249
0.1690
PRO 250
0.0590
ILE 251
0.0470
LEU 252
0.0704
THR 253
0.0417
ILE 254
0.0176
ILE 255
0.0296
THR 256
0.0364
LEU 257
0.0426
GLU 258
0.0311
ASP 259
0.0491
SER 260
0.0373
SER 261
0.1046
GLY 262
0.0142
ASN 263
0.0536
LEU 264
0.0869
LEU 265
0.0603
GLY 266
0.0337
ARG 267
0.0307
ASN 268
0.0453
ASN 268
0.0467
SER 269
0.0212
PHE 270
0.0569
GLU 271
0.0430
GLU 271
0.0423
VAL 272
0.0325
ARG 273
0.0219
VAL 274
0.0249
CYS 275
0.0310
ALA 276
0.0552
CYS 277
0.0494
PRO 278
0.0399
GLY 279
0.0479
ARG 280
0.0316
ASP 281
0.0355
ARG 282
0.0417
ARG 283
0.0343
THR 284
0.0275
GLU 285
0.0206
GLU 286
0.0499
GLU 287
0.0643
ASN 288
0.0295
LEU 289
0.0361
ARG 290
0.0746
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.