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 = 0.2369
VAL 97
0.0635
PRO 98
0.0567
SER 99
0.0797
GLN 100
0.0824
LYS 101
0.0691
THR 102
0.0308
TYR 103
0.0293
GLN 104
0.0204
GLY 105
0.0245
SER 106
0.0363
SER 106
0.0363
TYR 107
0.0339
GLY 108
0.0332
PHE 109
0.0245
ARG 110
0.0335
LEU 111
0.0363
GLY 112
0.0325
PHE 113
0.0336
LEU 114
0.0426
HIS 115
0.0366
SER 116
0.0397
VAL 122
0.0399
THR 123
0.0343
CYS 124
0.0291
THR 125
0.0238
THR 125
0.0236
TYR 126
0.0369
SER 127
0.0854
PRO 128
0.0408
ALA 129
0.1471
LEU 130
0.1728
ASN 131
0.1134
ASN 131
0.1163
LYS 132
0.0710
MET 133
0.0341
PHE 134
0.0272
CYS 135
0.0373
GLN 136
0.0339
LEU 137
0.0267
ALA 138
0.0215
LYS 139
0.0221
LYS 139
0.0221
THR 140
0.0334
CYS 141
0.0335
CYS 141
0.0335
PRO 142
0.0299
VAL 143
0.0211
GLN 144
0.0297
LEU 145
0.0101
TRP 146
0.0200
VAL 147
0.0716
ASP 148
0.0302
SER 149
0.0573
THR 150
0.1254
PRO 151
0.0460
PRO 152
0.0242
PRO 152
0.0233
PRO 153
0.0225
PRO 153
0.0239
GLY 154
0.0140
GLY 154
0.0140
THR 155
0.0067
ARG 156
0.0151
VAL 157
0.0228
ARG 158
0.0330
ALA 159
0.0550
MET 160
0.0617
ALA 161
0.0696
ILE 162
0.0349
TYR 163
0.0392
LYS 164
0.0370
GLN 165
0.0404
SER 166
0.0590
GLN 167
0.0671
GLN 167
0.0671
HIS 168
0.0453
MET 169
0.0243
THR 170
0.0316
GLU 171
0.0318
VAL 172
0.0517
VAL 173
0.0433
ARG 174
0.0129
ARG 175
0.0223
ARG 175
0.0223
CYS 176
0.0184
PRO 177
0.0948
HIS 178
0.0948
HIS 179
0.0277
GLU 180
0.0519
ARG 181
0.0356
CYS 182
0.1019
CYS 182
0.1014
GLY 187
0.0573
LEU 188
0.1885
ALA 189
0.0740
PRO 190
0.0626
PRO 191
0.0896
GLN 192
0.0387
HIS 193
0.0350
LEU 194
0.0419
ILE 195
0.0538
ARG 196
0.0361
VAL 197
0.0408
GLU 198
0.0627
GLY 199
0.1178
ASN 200
0.0909
LEU 201
0.1964
ARG 202
0.1113
VAL 203
0.0554
GLU 204
0.0491
TYR 205
0.0665
LEU 206
0.0721
ASP 207
0.0605
ASP 208
0.0470
ARG 209
0.0904
ASN 210
0.0770
THR 211
0.0729
PHE 212
0.0704
ARG 213
0.0557
HIS 214
0.0385
SER 215
0.0193
SER 215
0.0189
VAL 216
0.0095
VAL 217
0.0390
VAL 218
0.0737
PRO 219
0.0259
TYR 220
0.0149
GLU 221
0.1187
PRO 222
0.1426
PRO 223
0.0974
GLU 224
0.0639
VAL 225
0.2323
GLY 226
0.1538
SER 227
0.0573
ASP 228
0.1560
CYS 229
0.0871
THR 230
0.0583
THR 231
0.0034
ILE 232
0.0196
HIS 233
0.0267
TYR 234
0.0353
ASN 235
0.0469
TYR 236
0.0280
MET 237
0.0151
CYS 238
0.0220
CYS 238
0.0222
ASN 239
0.0421
SER 240
0.0437
SER 241
0.0403
CYS 242
0.0273
MET 243
0.0240
GLY 244
0.0174
GLY 245
0.0142
MET 246
0.0270
ASN 247
0.0315
ARG 248
0.0405
ARG 249
0.0446
PRO 250
0.0379
ILE 251
0.0385
LEU 252
0.0395
LEU 252
0.0395
THR 253
0.0648
ILE 254
0.0918
ILE 254
0.0917
ILE 255
0.0641
THR 256
0.0374
THR 256
0.0373
LEU 257
0.0219
GLU 258
0.0357
GLU 258
0.0355
ASP 259
0.0058
SER 260
0.0277
SER 261
0.1057
GLY 262
0.0602
ASN 263
0.0148
LEU 264
0.0443
LEU 265
0.0295
GLY 266
0.0273
ARG 267
0.0427
ASN 268
0.0372
SER 269
0.0556
PHE 270
0.0972
GLU 271
0.0685
GLU 271
0.0686
VAL 272
0.0751
ARG 273
0.0327
VAL 274
0.0454
CYS 275
0.0443
ALA 276
0.0532
CYS 277
0.0587
PRO 278
0.0366
GLY 279
0.0391
ARG 280
0.1086
ASP 281
0.1085
ARG 282
0.0629
ARG 283
0.1255
THR 284
0.2103
GLU 285
0.2369
GLU 286
0.2288
GLU 287
0.2192
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.