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 = 0.3842
SER 96
0.0791
VAL 97
0.0667
PRO 98
0.0636
SER 99
0.0226
GLN 100
0.0160
LYS 101
0.0418
THR 102
0.0294
TYR 103
0.0267
GLN 104
0.0199
GLY 105
0.0259
SER 106
0.0255
TYR 107
0.0232
GLY 108
0.0233
PHE 109
0.0223
ARG 110
0.0223
LEU 111
0.0267
GLY 112
0.0246
PHE 113
0.0310
LEU 114
0.0400
HIS 115
0.0459
SER 116
0.0454
GLY 117
0.0481
THR 118
0.0410
ALA 119
0.0468
LYS 120
0.0378
SER 121
0.0422
VAL 122
0.0341
THR 123
0.0235
CYS 124
0.0172
THR 125
0.0166
TYR 126
0.0187
SER 127
0.0253
PRO 128
0.0306
ALA 129
0.0333
LEU 130
0.0252
ASN 131
0.0234
LYS 132
0.0068
MET 133
0.0030
MET 133
0.0031
PHE 134
0.0112
CYS 135
0.0161
GLN 136
0.0258
LEU 137
0.0431
ALA 138
0.0459
LYS 139
0.0341
THR 140
0.0358
CYS 141
0.0216
CYS 141
0.0216
PRO 142
0.0305
VAL 143
0.0341
GLN 144
0.0366
LEU 145
0.0214
TRP 146
0.0237
VAL 147
0.0224
ASP 148
0.0248
SER 149
0.0222
THR 150
0.0170
PRO 151
0.0216
PRO 152
0.0290
PRO 153
0.0255
GLY 154
0.0274
THR 155
0.0238
ARG 156
0.0284
VAL 157
0.0251
ARG 158
0.0192
ALA 159
0.0209
MET 160
0.0150
ALA 161
0.0122
ILE 162
0.0106
TYR 163
0.0294
LYS 164
0.0202
GLN 165
0.0624
SER 166
0.1252
GLN 167
0.1777
HIS 168
0.1065
MET 169
0.0716
THR 170
0.0732
GLU 171
0.0572
VAL 172
0.0216
VAL 173
0.0259
ARG 174
0.0406
ARG 175
0.0189
CYS 176
0.0413
PRO 177
0.1538
HIS 178
0.1619
HIS 179
0.1208
GLU 180
0.1130
ARG 181
0.2892
CYS 182
0.3380
SER 183
0.3842
ASP 184
0.2512
SER 185
0.1315
ASP 186
0.2491
GLY 187
0.2478
LEU 188
0.1642
ALA 189
0.0823
PRO 190
0.0584
PRO 191
0.0304
GLN 192
0.0529
HIS 193
0.0313
LEU 194
0.0264
ILE 195
0.0294
ARG 196
0.0549
VAL 197
0.0483
GLU 198
0.0477
GLY 199
0.0776
ASN 200
0.0602
LEU 201
0.0612
ARG 202
0.0180
VAL 203
0.0256
GLU 204
0.0386
TYR 205
0.0254
LEU 206
0.0218
ASP 207
0.0176
ASP 208
0.0347
ARG 209
0.0888
ASN 210
0.1246
THR 211
0.0600
PHE 212
0.0441
ARG 213
0.0196
HIS 214
0.0177
SER 215
0.0160
VAL 216
0.0165
VAL 217
0.0117
VAL 218
0.0184
PRO 219
0.0259
TYR 220
0.0130
GLU 221
0.0060
PRO 222
0.0109
PRO 223
0.0205
GLU 224
0.0519
VAL 225
0.1028
GLY 226
0.0843
SER 227
0.0558
ASP 228
0.0574
CYS 229
0.0280
THR 230
0.0182
THR 231
0.0286
ILE 232
0.0406
HIS 233
0.0402
TYR 234
0.0301
ASN 235
0.0323
TYR 236
0.0395
MET 237
0.0463
CYS 238
0.0644
ASN 239
0.0537
SER 240
0.0553
SER 241
0.0564
CYS 242
0.0404
MET 243
0.0262
GLY 244
0.0524
GLY 245
0.0203
MET 246
0.0349
ASN 247
0.0333
ARG 248
0.0584
ARG 249
0.0639
PRO 250
0.0445
ILE 251
0.0225
LEU 252
0.0086
THR 253
0.0188
ILE 254
0.0181
ILE 255
0.0181
THR 256
0.0245
LEU 257
0.0220
GLU 258
0.0258
ASP 259
0.0390
SER 260
0.0468
SER 261
0.0807
GLY 262
0.0509
ASN 263
0.0477
LEU 264
0.0366
LEU 265
0.0261
GLY 266
0.0227
ARG 267
0.0234
ASN 268
0.0176
SER 269
0.0180
PHE 270
0.0183
GLU 271
0.0204
VAL 272
0.0344
ARG 273
0.0487
VAL 274
0.0395
CYS 275
0.0347
ALA 276
0.0279
CYS 277
0.0071
CYS 277
0.0069
PRO 278
0.0082
GLY 279
0.0279
ARG 280
0.0386
ASP 281
0.0362
ARG 282
0.0354
ARG 283
0.0442
THR 284
0.0497
GLU 285
0.0417
GLU 286
0.0175
GLU 287
0.0299
ASN 288
0.0663
LEU 289
0.0844
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 25th, 2023.