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 = 0.2450
SER 96
0.1447
VAL 97
0.1574
PRO 98
0.0282
SER 99
0.1660
GLN 100
0.0362
LYS 101
0.0233
THR 102
0.0232
TYR 103
0.0219
GLN 104
0.0232
GLY 105
0.0237
SER 106
0.0366
TYR 107
0.0387
GLY 108
0.0309
PHE 109
0.0265
ARG 110
0.0193
LEU 111
0.0144
GLY 112
0.0327
PHE 113
0.0546
LEU 114
0.0140
VAL 122
0.0299
THR 123
0.0380
CYS 124
0.0519
THR 125
0.0613
TYR 126
0.0690
SER 127
0.0821
PRO 128
0.0865
ALA 129
0.1004
LEU 130
0.0838
ASN 131
0.0603
LYS 132
0.0558
MET 133
0.0526
MET 133
0.0523
PHE 134
0.0556
CYS 135
0.0342
GLN 136
0.0266
LEU 137
0.0299
ALA 138
0.0246
LYS 139
0.0190
THR 140
0.0209
CYS 141
0.0223
CYS 141
0.0226
PRO 142
0.0403
VAL 143
0.0296
GLN 144
0.0444
LEU 145
0.0392
TRP 146
0.0166
VAL 147
0.0297
ASP 148
0.0419
SER 149
0.0604
THR 150
0.0709
PRO 151
0.0516
PRO 152
0.0550
PRO 153
0.0544
GLY 154
0.0496
THR 155
0.0381
ARG 156
0.0299
VAL 157
0.0288
ARG 158
0.0254
ALA 159
0.0273
MET 160
0.0232
ALA 161
0.0238
ILE 162
0.0259
TYR 163
0.0383
LYS 164
0.0426
GLN 165
0.1026
SER 166
0.1255
SER 166
0.1253
GLN 167
0.1396
HIS 168
0.0810
MET 169
0.0657
THR 170
0.0594
GLU 171
0.0394
VAL 172
0.0441
VAL 173
0.0443
ARG 174
0.1150
ARG 175
0.0777
CYS 176
0.1040
PRO 177
0.1111
HIS 178
0.1074
HIS 179
0.0650
GLU 180
0.0354
ARG 181
0.0463
SER 185
0.1607
ASP 186
0.1730
GLY 187
0.2251
LEU 188
0.1507
ALA 189
0.0934
PRO 190
0.1205
PRO 191
0.1490
GLN 192
0.0883
HIS 193
0.0780
LEU 194
0.0614
ILE 195
0.0559
ARG 196
0.0470
VAL 197
0.0464
GLU 198
0.0298
GLY 199
0.0387
ASN 200
0.0302
LEU 201
0.0344
ARG 202
0.0407
VAL 203
0.0337
GLU 204
0.0336
TYR 205
0.0403
LEU 206
0.0369
ASP 207
0.0356
ASP 208
0.0281
ARG 209
0.0359
ASN 210
0.0297
THR 211
0.0228
PHE 212
0.0307
ARG 213
0.0272
HIS 214
0.0309
SER 215
0.0322
VAL 216
0.0400
VAL 217
0.0285
VAL 218
0.0297
PRO 219
0.0210
TYR 220
0.0257
GLU 221
0.0713
PRO 222
0.0718
PRO 223
0.0539
GLU 224
0.0544
VAL 225
0.0437
GLY 226
0.0295
SER 227
0.0392
ASP 228
0.0720
CYS 229
0.0532
THR 230
0.0728
THR 231
0.0708
ILE 232
0.0621
HIS 233
0.0414
TYR 234
0.0298
ASN 235
0.0147
TYR 236
0.0317
MET 237
0.0457
CYS 238
0.0596
CYS 238
0.0598
ASN 239
0.0288
SER 240
0.0358
SER 241
0.0532
CYS 242
0.0422
MET 243
0.0438
GLY 244
0.0594
ALA 245
0.1585
MET 246
0.2323
ASN 247
0.1844
ARG 248
0.1025
ARG 249
0.0441
PRO 250
0.0392
ILE 251
0.0363
LEU 252
0.0266
THR 253
0.0226
ILE 254
0.0205
ILE 254
0.0205
ILE 255
0.0255
THR 256
0.0228
THR 256
0.0229
LEU 257
0.0259
GLU 258
0.0247
ASP 259
0.0301
SER 260
0.0374
SER 261
0.0313
GLY 262
0.0249
ASN 263
0.0185
LEU 264
0.0157
LEU 265
0.0226
GLY 266
0.0227
ARG 267
0.0213
ASN 268
0.0239
SER 269
0.0251
PHE 270
0.0278
GLU 271
0.0379
VAL 272
0.0370
VAL 272
0.0367
ARG 273
0.0394
VAL 274
0.0262
CYS 275
0.0237
ALA 276
0.0342
CYS 277
0.0434
CYS 277
0.0438
PRO 278
0.0311
GLY 279
0.0622
ARG 280
0.0671
ASP 281
0.0675
ARG 282
0.0768
ARG 283
0.1235
THR 284
0.1414
GLU 285
0.1596
GLU 286
0.1767
GLU 287
0.2218
ASN 288
0.2450
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.