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 = 0.4999
SER 96
0.2186
VAL 97
0.0861
PRO 98
0.1759
SER 99
0.1324
GLN 100
0.0322
LYS 101
0.0247
THR 102
0.0118
TYR 103
0.0165
GLN 104
0.0232
GLY 105
0.0294
SER 106
0.0406
TYR 107
0.0416
GLY 108
0.0349
PHE 109
0.0252
ARG 110
0.0212
LEU 111
0.0147
GLY 112
0.0107
PHE 113
0.0088
LEU 114
0.0147
HIS 115
0.0243
SER 116
0.0267
GLY 117
0.0303
THR 118
0.0274
ALA 119
0.0305
LYS 120
0.0263
SER 121
0.0291
VAL 122
0.0239
THR 123
0.0190
CYS 124
0.0131
THR 125
0.0161
TYR 126
0.0158
SER 127
0.0193
PRO 128
0.0255
ALA 129
0.0266
LEU 130
0.0233
ASN 131
0.0230
LYS 132
0.0179
MET 133
0.0124
MET 133
0.0124
PHE 134
0.0081
CYS 135
0.0072
GLN 136
0.0130
LEU 137
0.0179
ALA 138
0.0230
LYS 139
0.0209
THR 140
0.0175
CYS 141
0.0101
CYS 141
0.0101
PRO 142
0.0091
VAL 143
0.0085
GLN 144
0.0115
LEU 145
0.0164
TRP 146
0.0209
VAL 147
0.0363
ASP 148
0.0459
SER 149
0.0507
THR 150
0.0505
PRO 151
0.0483
PRO 152
0.0560
PRO 153
0.0665
GLY 154
0.0566
THR 155
0.0475
ARG 156
0.0278
VAL 157
0.0166
ARG 158
0.0292
ALA 159
0.0299
MET 160
0.0345
ALA 161
0.0240
ILE 162
0.0267
TYR 163
0.0297
LYS 164
0.0315
GLN 165
0.0405
SER 166
0.0486
GLN 167
0.0545
HIS 168
0.0454
MET 169
0.0407
THR 170
0.0386
GLU 171
0.0387
VAL 172
0.0348
VAL 173
0.0280
ARG 174
0.0270
ARG 175
0.0288
CYS 176
0.0339
PRO 177
0.0409
HIS 178
0.0365
HIS 179
0.0326
GLU 180
0.0414
ARG 181
0.0498
CYS 182
0.0461
SER 183
0.0570
ASP 184
0.0537
SER 185
0.0625
ASP 186
0.0441
GLY 187
0.0365
LEU 188
0.0229
ALA 189
0.0172
PRO 190
0.0149
PRO 191
0.0255
GLN 192
0.0276
HIS 193
0.0195
LEU 194
0.0234
ILE 195
0.0255
ARG 196
0.0249
VAL 197
0.0199
GLU 198
0.0222
GLY 199
0.0152
ASN 200
0.0173
LEU 201
0.0246
ARG 202
0.0232
VAL 203
0.0202
GLU 204
0.0179
TYR 205
0.0184
LEU 206
0.0565
ASP 207
0.1653
ASP 208
0.2676
ARG 209
0.4471
ASN 210
0.4999
THR 211
0.3388
PHE 212
0.2342
ARG 213
0.0533
HIS 214
0.0090
SER 215
0.0235
VAL 216
0.0236
VAL 217
0.0245
VAL 218
0.0186
PRO 219
0.0263
TYR 220
0.0316
GLU 221
0.0280
PRO 222
0.0285
PRO 223
0.0251
GLU 224
0.0267
VAL 225
0.0450
GLY 226
0.0461
SER 227
0.0335
ASP 228
0.0322
CYS 229
0.0183
THR 230
0.0157
THR 231
0.0142
ILE 232
0.0181
HIS 233
0.0171
TYR 234
0.0166
ASN 235
0.0202
TYR 236
0.0191
MET 237
0.0232
CYS 238
0.0219
ASN 239
0.0173
SER 240
0.0182
SER 241
0.0225
CYS 242
0.0278
MET 243
0.0360
GLY 244
0.0421
GLY 245
0.0335
MET 246
0.0290
ASN 247
0.0319
ARG 248
0.0270
ARG 249
0.0299
PRO 250
0.0250
ILE 251
0.0193
LEU 252
0.0168
THR 253
0.0120
ILE 254
0.0133
ILE 255
0.0168
THR 256
0.0209
LEU 257
0.0232
GLU 258
0.0368
ASP 259
0.0542
SER 260
0.0654
SER 261
0.0789
GLY 262
0.0625
ASN 263
0.0595
LEU 264
0.0390
LEU 265
0.0347
GLY 266
0.0235
ARG 267
0.0157
ASN 268
0.0116
SER 269
0.0168
PHE 270
0.0193
GLU 271
0.0184
VAL 272
0.0127
ARG 273
0.0106
VAL 274
0.0086
CYS 275
0.0079
ALA 276
0.0121
CYS 277
0.0122
CYS 277
0.0122
PRO 278
0.0114
GLY 279
0.0191
ARG 280
0.0175
ASP 281
0.0131
ARG 282
0.0189
ARG 283
0.0261
THR 284
0.0240
GLU 285
0.0260
GLU 286
0.0341
GLU 287
0.0403
ASN 288
0.0435
LEU 289
0.0495
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.