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 = 0.5329
SER 96
0.0572
VAL 97
0.0484
PRO 98
0.0399
SER 99
0.0373
GLN 100
0.0343
LYS 101
0.0383
THR 102
0.0353
TYR 103
0.0291
GLN 104
0.0292
GLY 105
0.0220
SER 106
0.0233
TYR 107
0.0271
GLY 108
0.0331
PHE 109
0.0283
ARG 110
0.0334
LEU 111
0.0310
GLY 112
0.0324
PHE 113
0.0179
LEU 114
0.0187
HIS 115
0.0197
SER 116
0.0345
GLY 117
0.0418
THR 118
0.0351
ALA 119
0.0433
LYS 120
0.0251
SER 121
0.0483
VAL 122
0.0333
THR 123
0.0313
CYS 124
0.0245
THR 125
0.0141
TYR 126
0.0145
SER 127
0.0103
PRO 128
0.0107
ALA 129
0.0658
LEU 130
0.0315
ASN 131
0.0250
LYS 132
0.0210
MET 133
0.0213
MET 133
0.0213
PHE 134
0.0190
CYS 135
0.0256
GLN 136
0.0298
LEU 137
0.0265
ALA 138
0.0204
LYS 139
0.0235
THR 140
0.0199
CYS 141
0.0213
CYS 141
0.0213
PRO 142
0.0195
VAL 143
0.0258
GLN 144
0.0338
LEU 145
0.0242
TRP 146
0.0330
VAL 147
0.0338
ASP 148
0.0417
SER 149
0.0387
THR 150
0.0348
PRO 151
0.0259
PRO 152
0.0296
PRO 153
0.0325
GLY 154
0.0271
THR 155
0.0184
ARG 156
0.0117
VAL 157
0.0036
ARG 158
0.0026
ALA 159
0.0066
MET 160
0.0130
ALA 161
0.0163
ILE 162
0.0268
TYR 163
0.0348
LYS 164
0.0388
GLN 165
0.0517
SER 166
0.0567
GLN 167
0.0621
HIS 168
0.0497
MET 169
0.0458
THR 170
0.0493
GLU 171
0.0437
VAL 172
0.0353
VAL 173
0.0274
ARG 174
0.0265
ARG 175
0.0205
CYS 176
0.0243
PRO 177
0.0236
HIS 178
0.0171
HIS 179
0.0122
GLU 180
0.0165
ARG 181
0.0166
CYS 182
0.0096
SER 183
0.0095
ASP 184
0.0063
SER 185
0.0096
ASP 186
0.0100
GLY 187
0.0144
LEU 188
0.0144
ALA 189
0.0126
PRO 190
0.0177
PRO 191
0.0162
GLN 192
0.0202
HIS 193
0.0165
LEU 194
0.0167
ILE 195
0.0117
ARG 196
0.0074
VAL 197
0.0052
GLU 198
0.0081
GLY 199
0.0115
ASN 200
0.0128
LEU 201
0.0170
ARG 202
0.0194
VAL 203
0.0127
GLU 204
0.0156
TYR 205
0.0167
LEU 206
0.0223
ASP 207
0.0322
ASP 208
0.0378
ARG 209
0.0525
ASN 210
0.0621
THR 211
0.0486
PHE 212
0.0425
ARG 213
0.0323
HIS 214
0.0217
SER 215
0.0135
VAL 216
0.0075
VAL 217
0.0080
VAL 218
0.0102
PRO 219
0.0191
TYR 220
0.0157
GLU 221
0.0246
PRO 222
0.0345
PRO 223
0.0395
GLU 224
0.0670
VAL 225
0.0977
GLY 226
0.1195
SER 227
0.0761
ASP 228
0.0492
CYS 229
0.0377
THR 230
0.0270
THR 231
0.0199
ILE 232
0.0109
HIS 233
0.0121
TYR 234
0.0119
ASN 235
0.0150
TYR 236
0.0191
MET 237
0.0140
CYS 238
0.0185
ASN 239
0.0245
SER 240
0.0295
SER 241
0.0339
CYS 242
0.0276
MET 243
0.0341
GLY 244
0.0346
GLY 245
0.0300
MET 246
0.0323
ASN 247
0.0393
ARG 248
0.0423
ARG 249
0.0415
PRO 250
0.0370
ILE 251
0.0259
LEU 252
0.0206
THR 253
0.0146
ILE 254
0.0157
ILE 255
0.0166
THR 256
0.0101
LEU 257
0.0071
GLU 258
0.0032
ASP 259
0.0126
SER 260
0.0226
SER 261
0.0247
GLY 262
0.0176
ASN 263
0.0109
LEU 264
0.0082
LEU 265
0.0073
GLY 266
0.0157
ARG 267
0.0201
ASN 268
0.0270
SER 269
0.0271
PHE 270
0.0297
GLU 271
0.0259
VAL 272
0.0246
ARG 273
0.0288
VAL 274
0.0251
CYS 275
0.0325
ALA 276
0.0395
CYS 277
0.0315
CYS 277
0.0315
PRO 278
0.0206
GLY 279
0.0079
ARG 280
0.0074
ASP 281
0.0461
ARG 282
0.0230
ARG 283
0.0816
THR 284
0.1270
GLU 285
0.2259
GLU 286
0.2262
GLU 287
0.3863
ASN 288
0.5080
LEU 289
0.5329
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.