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 = 0.4249
SER 96
0.0185
VAL 97
0.1370
PRO 98
0.0374
SER 99
0.1599
GLN 100
0.0117
LYS 101
0.0138
THR 102
0.0147
TYR 103
0.0151
GLN 104
0.0161
GLY 105
0.0215
SER 106
0.0279
TYR 107
0.0203
GLY 108
0.0148
PHE 109
0.0122
ARG 110
0.0189
LEU 111
0.0243
GLY 112
0.0235
PHE 113
0.0433
LEU 114
0.0483
HIS 115
0.0534
SER 116
0.0351
GLY 117
0.0153
THR 118
0.0340
ALA 119
0.0413
LYS 120
0.0483
SER 121
0.0472
VAL 122
0.0354
THR 123
0.0410
CYS 124
0.0477
THR 125
0.0451
TYR 126
0.0569
SER 127
0.0536
PRO 128
0.1075
ALA 129
0.1107
LEU 130
0.1531
ASN 131
0.1346
LYS 132
0.0659
MET 133
0.0573
MET 133
0.0573
PHE 134
0.0524
CYS 135
0.0421
GLN 136
0.0395
LEU 137
0.0321
ALA 138
0.0289
LYS 139
0.0357
THR 140
0.0361
CYS 141
0.0405
CYS 141
0.0405
PRO 142
0.0301
VAL 143
0.0265
GLN 144
0.0345
LEU 145
0.0268
TRP 146
0.0242
VAL 147
0.0345
ASP 148
0.0259
SER 149
0.0172
THR 150
0.0600
PRO 151
0.1018
PRO 152
0.0597
PRO 153
0.0202
GLY 154
0.0244
THR 155
0.0259
ARG 156
0.0207
VAL 157
0.0196
ARG 158
0.0147
ALA 159
0.0055
MET 160
0.0132
ALA 161
0.0189
ILE 162
0.0363
TYR 163
0.0422
LYS 164
0.0530
GLN 165
0.0589
SER 166
0.0824
GLN 167
0.0802
HIS 168
0.0585
MET 169
0.0597
THR 170
0.0637
GLU 171
0.0478
VAL 172
0.0353
VAL 173
0.0264
ARG 174
0.0290
ARG 175
0.0219
CYS 176
0.0277
PRO 177
0.0461
HIS 178
0.0281
HIS 179
0.0220
GLU 180
0.0418
ARG 181
0.0839
CYS 182
0.0821
SER 183
0.1844
ASP 184
0.1635
SER 185
0.0390
ASP 186
0.0612
GLY 187
0.0531
LEU 188
0.0446
ALA 189
0.0239
PRO 190
0.0198
PRO 191
0.0283
GLN 192
0.0253
HIS 193
0.0210
LEU 194
0.0200
ILE 195
0.0163
ARG 196
0.0101
VAL 197
0.0176
GLU 198
0.0235
GLY 199
0.0294
ASN 200
0.0097
LEU 201
0.0199
ARG 202
0.0225
VAL 203
0.0156
GLU 204
0.0076
TYR 205
0.0106
LEU 206
0.0159
ASP 207
0.0210
ASP 208
0.0280
ARG 209
0.0396
ASN 210
0.0457
THR 211
0.0407
PHE 212
0.0354
ARG 213
0.0245
HIS 214
0.0192
SER 215
0.0145
VAL 216
0.0104
VAL 217
0.0093
VAL 218
0.0182
PRO 219
0.0240
TYR 220
0.0320
GLU 221
0.0541
PRO 222
0.0655
PRO 223
0.0988
GLU 224
0.1110
VAL 225
0.1824
GLY 226
0.1451
SER 227
0.1078
ASP 228
0.1512
CYS 229
0.0502
THR 230
0.0288
THR 231
0.0160
ILE 232
0.0256
HIS 233
0.0302
TYR 234
0.0312
ASN 235
0.0291
TYR 236
0.0315
MET 237
0.0223
CYS 238
0.0245
ASN 239
0.0269
SER 240
0.0338
SER 241
0.0362
CYS 242
0.0272
MET 243
0.0354
GLY 244
0.0443
GLY 245
0.0370
MET 246
0.0391
ASN 247
0.0465
ARG 248
0.0532
ARG 249
0.0551
PRO 250
0.0506
ILE 251
0.0384
LEU 252
0.0343
THR 253
0.0205
ILE 254
0.0014
ILE 255
0.0065
THR 256
0.0154
LEU 257
0.0183
GLU 258
0.0216
ASP 259
0.0249
SER 260
0.0286
SER 261
0.0314
GLY 262
0.0269
ASN 263
0.0266
LEU 264
0.0228
LEU 265
0.0200
GLY 266
0.0151
ARG 267
0.0121
ASN 268
0.0090
SER 269
0.0020
PHE 270
0.0547
GLU 271
0.0464
VAL 272
0.0419
ARG 273
0.0433
VAL 274
0.0350
CYS 275
0.0394
ALA 276
0.0344
CYS 277
0.0237
CYS 277
0.0238
PRO 278
0.0275
GLY 279
0.0138
ARG 280
0.0301
ASP 281
0.0370
ARG 282
0.0561
ARG 283
0.0980
THR 284
0.1172
GLU 285
0.1828
GLU 286
0.2000
GLU 287
0.2731
ASN 288
0.3545
LEU 289
0.4249
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.