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 = 0.5947
VAL 97
0.0748
PRO 98
0.0611
SER 99
0.0340
GLN 100
0.0330
LYS 101
0.0359
THR 102
0.0322
TYR 103
0.0281
GLN 104
0.0314
GLY 105
0.0263
SER 106
0.0303
SER 106
0.0304
TYR 107
0.0345
GLY 108
0.0395
PHE 109
0.0309
ARG 110
0.0319
LEU 111
0.0271
GLY 112
0.0236
PHE 113
0.0176
LEU 114
0.0212
HIS 115
0.0276
SER 116
0.0290
VAL 122
0.0405
THR 123
0.0274
CYS 124
0.0218
THR 125
0.0186
THR 125
0.0185
TYR 126
0.0193
SER 127
0.0418
PRO 128
0.0199
ALA 129
0.0435
LEU 130
0.0293
ASN 131
0.0216
ASN 131
0.0219
LYS 132
0.0360
MET 133
0.0131
PHE 134
0.0081
CYS 135
0.0198
GLN 136
0.0274
LEU 137
0.0303
ALA 138
0.0297
LYS 139
0.0301
LYS 139
0.0301
THR 140
0.0265
CYS 141
0.0214
CYS 141
0.0214
PRO 142
0.0202
VAL 143
0.0193
GLN 144
0.0264
LEU 145
0.0185
TRP 146
0.0334
VAL 147
0.0389
ASP 148
0.0513
SER 149
0.0486
THR 150
0.0436
PRO 151
0.0346
PRO 152
0.0397
PRO 152
0.0392
PRO 153
0.0432
PRO 153
0.0422
GLY 154
0.0367
GLY 154
0.0373
THR 155
0.0262
ARG 156
0.0202
VAL 157
0.0094
ARG 158
0.0074
ALA 159
0.0101
MET 160
0.0134
ALA 161
0.0151
ILE 162
0.0219
TYR 163
0.0323
LYS 164
0.0310
GLN 165
0.0535
SER 166
0.0791
GLN 167
0.0957
GLN 167
0.0957
ARG 168
0.0539
MET 169
0.0542
THR 170
0.0534
GLU 171
0.0371
VAL 172
0.0277
VAL 173
0.0217
ARG 174
0.0187
ARG 175
0.0190
ARG 175
0.0190
CYS 176
0.0232
PRO 177
0.0225
HIS 178
0.0268
HIS 179
0.0225
GLU 180
0.0169
ARG 181
0.0244
CYS 182
0.0312
CYS 182
0.0313
GLY 187
0.0183
LEU 188
0.0118
ALA 189
0.0120
PRO 190
0.0144
PRO 191
0.0123
GLN 192
0.0143
HIS 193
0.0142
LEU 194
0.0185
ILE 195
0.0162
ARG 196
0.0153
VAL 197
0.0150
GLU 198
0.0195
GLY 199
0.0226
ASN 200
0.0140
LEU 201
0.0072
ARG 202
0.0106
VAL 203
0.0060
GLU 204
0.0097
TYR 205
0.0113
LEU 206
0.0169
ASP 207
0.0329
ASP 208
0.0676
ARG 209
0.1290
ASN 210
0.1707
THR 211
0.0626
PHE 212
0.0547
ARG 213
0.0320
HIS 214
0.0178
SER 215
0.0139
SER 215
0.0139
VAL 216
0.0082
VAL 217
0.0072
VAL 218
0.0104
PRO 219
0.0247
TYR 220
0.0231
GLU 221
0.0317
PRO 222
0.0403
PRO 223
0.0474
GLU 224
0.0766
VAL 225
0.1238
GLY 226
0.1566
SER 227
0.0630
ASP 228
0.0734
CYS 229
0.0353
THR 230
0.0228
THR 231
0.0042
ILE 232
0.0137
HIS 233
0.0163
TYR 234
0.0165
ASN 235
0.0211
TYR 236
0.0234
MET 237
0.0238
CYS 238
0.0258
CYS 238
0.0259
ASN 239
0.0298
SER 240
0.0288
SER 241
0.0354
CYS 242
0.0327
MET 243
0.0353
GLY 244
0.0314
GLY 245
0.0272
MET 246
0.0306
ASN 247
0.0359
ARG 248
0.0376
SER 249
0.0399
PRO 250
0.0338
ILE 251
0.0228
LEU 252
0.0165
LEU 252
0.0165
THR 253
0.0126
ILE 254
0.0139
ILE 254
0.0139
ILE 255
0.0122
THR 256
0.0078
THR 256
0.0079
LEU 257
0.0087
GLU 258
0.0114
GLU 258
0.0112
ASP 259
0.0196
SER 260
0.0305
SER 261
0.0315
GLY 262
0.0230
ASN 263
0.0154
LEU 264
0.0092
LEU 265
0.0098
GLY 266
0.0149
ARG 267
0.0162
ASN 268
0.0221
SER 269
0.0218
PHE 270
0.0248
GLU 271
0.0195
GLU 271
0.0195
VAL 272
0.0221
ARG 273
0.0283
VAL 274
0.0242
CYS 275
0.0306
ALA 276
0.0352
CYS 277
0.0183
PRO 278
0.0095
GLY 279
0.0443
ARG 280
0.0430
ASP 281
0.0645
ARG 282
0.0543
ARG 283
0.2300
THR 284
0.2884
GLU 285
0.3292
GLU 286
0.3441
GLU 287
0.5947
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.