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 = 0.3288
SER 96
0.0437
VAL 97
0.0304
PRO 98
0.0277
SER 99
0.0719
GLN 100
0.0802
LYS 101
0.1146
THR 102
0.0761
TYR 103
0.0444
GLN 104
0.0393
GLY 105
0.0465
SER 106
0.0863
SER 106
0.0867
TYR 107
0.0398
GLY 108
0.0489
PHE 109
0.0433
ARG 110
0.0442
LEU 111
0.0659
GLY 112
0.0770
PHE 113
0.0263
LEU 114
0.0472
HIS 115
0.0332
SER 116
0.0296
VAL 122
0.0303
THR 123
0.0194
CYS 124
0.0300
THR 125
0.0430
TYR 126
0.0142
SER 127
0.0734
PRO 128
0.1119
ALA 129
0.1493
LEU 130
0.1094
ASN 131
0.0575
LYS 132
0.0405
MET 133
0.0304
PHE 134
0.0346
CYS 135
0.0387
GLN 136
0.0305
LEU 137
0.0229
ALA 138
0.0495
LYS 139
0.0432
LYS 139
0.0432
THR 140
0.0366
CYS 141
0.0407
PRO 142
0.0274
VAL 143
0.0410
GLN 144
0.0481
LEU 145
0.0513
TRP 146
0.0642
VAL 147
0.0555
ASP 148
0.0721
SER 149
0.1240
THR 150
0.1877
PRO 151
0.1464
PRO 152
0.0919
PRO 152
0.0913
PRO 153
0.0621
PRO 153
0.0423
GLY 154
0.0539
GLY 154
0.0474
THR 155
0.0313
ARG 156
0.0422
VAL 157
0.0430
ARG 158
0.0408
ALA 159
0.0474
MET 160
0.0452
ALA 161
0.0384
ILE 162
0.0311
TYR 163
0.0286
LYS 164
0.0442
GLN 165
0.0597
SER 166
0.0591
GLN 167
0.0731
HIS 168
0.0349
MET 169
0.0234
THR 170
0.0410
GLU 171
0.0304
GLU 171
0.0306
VAL 172
0.0387
VAL 173
0.0407
ARG 174
0.0347
ARG 175
0.0312
CYS 176
0.0145
PRO 177
0.0064
HIS 178
0.0184
HIS 179
0.0282
GLU 180
0.0272
ARG 181
0.0407
CYS 182
0.0551
SER 185
0.0617
ASP 186
0.0621
GLY 187
0.1162
LEU 188
0.0494
ALA 189
0.0300
PRO 190
0.0598
PRO 191
0.0466
GLN 192
0.0270
GLN 192
0.0262
HIS 193
0.0406
LEU 194
0.0656
ILE 195
0.0636
ARG 196
0.0481
VAL 197
0.0395
GLU 198
0.0821
GLY 199
0.1231
ASN 200
0.0977
LEU 201
0.1423
ARG 202
0.1088
VAL 203
0.0500
GLU 204
0.0625
TYR 205
0.0624
LEU 206
0.1110
ASP 207
0.0904
ASP 208
0.0564
ARG 209
0.1124
ASN 210
0.1294
THR 211
0.1518
PHE 212
0.1006
ARG 213
0.1239
HIS 214
0.0940
SER 215
0.0498
VAL 216
0.0452
VAL 217
0.0450
VAL 218
0.0549
PRO 219
0.0447
TYR 220
0.0330
GLU 221
0.0864
GLU 221
0.0864
PRO 222
0.1432
PRO 223
0.1224
GLU 224
0.2177
VAL 225
0.2548
GLY 226
0.3288
SER 227
0.2025
ASP 228
0.0863
CYS 229
0.0437
THR 230
0.0498
THR 231
0.0283
ILE 232
0.0193
HIS 233
0.0303
TYR 234
0.0506
ASN 235
0.0831
TYR 236
0.0642
MET 237
0.0567
CYS 238
0.0434
CYS 238
0.0436
ASN 239
0.0360
SER 240
0.0447
SER 241
0.0428
CYS 242
0.0287
MET 243
0.0310
GLY 244
0.0203
GLY 245
0.0255
MET 246
0.0083
ASN 247
0.0280
GLN 248
0.0408
ARG 249
0.0276
PRO 250
0.0345
ILE 251
0.0469
LEU 252
0.0517
THR 253
0.0516
ILE 254
0.0549
ILE 255
0.0500
THR 256
0.0367
LEU 257
0.0340
GLU 258
0.0337
ASP 259
0.0279
SER 260
0.0645
SER 261
0.0797
GLY 262
0.0675
ASN 263
0.0357
LEU 264
0.0447
LEU 265
0.0400
GLY 266
0.0399
ARG 267
0.0396
ASN 268
0.0649
ASN 268
0.0654
SER 269
0.0792
PHE 270
0.0362
GLU 271
0.0419
GLU 271
0.0410
VAL 272
0.0386
ARG 273
0.0296
VAL 274
0.0461
CYS 275
0.0359
ALA 276
0.0337
CYS 277
0.0481
PRO 278
0.0392
GLY 279
0.0461
ARG 280
0.0438
ASP 281
0.0282
ARG 282
0.0283
ARG 283
0.0337
THR 284
0.0253
GLU 285
0.0047
GLU 286
0.0106
GLU 287
0.0153
ASN 288
0.0238
LEU 289
0.0238
ARG 290
0.0254
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.