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 = 0.4495
VAL 97
0.0834
PRO 98
0.0366
SER 99
0.0793
GLN 100
0.0359
LYS 101
0.0381
THR 102
0.0354
TYR 103
0.0262
GLN 104
0.0245
GLY 105
0.0193
SER 106
0.0290
TYR 107
0.0303
GLY 108
0.0326
PHE 109
0.0225
ARG 110
0.0303
LEU 111
0.0325
GLY 112
0.0330
PHE 113
0.0279
LEU 114
0.0430
HIS 115
0.0578
SER 116
0.0696
GLY 117
0.0763
THR 118
0.0658
ALA 119
0.0688
LYS 120
0.0580
SER 121
0.0658
VAL 122
0.0587
THR 123
0.0471
CYS 124
0.0408
THR 125
0.0464
TYR 126
0.0457
SER 127
0.0536
PRO 128
0.0634
ALA 129
0.0641
LEU 130
0.0493
ASN 131
0.0442
LYS 132
0.0378
MET 133
0.0348
MET 133
0.0353
PHE 134
0.0248
CYS 135
0.0272
GLN 136
0.0299
LEU 137
0.0270
ALA 138
0.0345
LYS 139
0.0410
THR 140
0.0400
CYS 141
0.0319
CYS 141
0.0320
PRO 142
0.0306
VAL 143
0.0292
GLN 144
0.0412
LEU 145
0.0285
TRP 146
0.0279
VAL 147
0.0295
ASP 148
0.0465
SER 149
0.0461
THR 150
0.0422
THR 150
0.0425
PRO 151
0.0331
PRO 152
0.0399
PRO 153
0.0513
GLY 154
0.0392
THR 155
0.0257
ARG 156
0.0208
VAL 157
0.0307
ARG 158
0.0395
ALA 159
0.0295
MET 160
0.0246
ALA 161
0.0244
ILE 162
0.0186
TYR 163
0.0160
LYS 164
0.0248
GLN 165
0.0295
SER 166
0.0217
GLN 167
0.0139
HIS 168
0.0045
MET 169
0.0141
THR 170
0.0332
GLU 171
0.0165
VAL 172
0.0234
VAL 173
0.0219
ARG 174
0.0275
ARG 174
0.0275
ARG 175
0.0213
CYS 176
0.0239
PRO 177
0.0223
HIS 178
0.0463
HIS 179
0.0400
GLU 180
0.0249
ARG 181
0.0423
CYS 182
0.0940
SER 183
0.1849
ASP 184
0.3151
SER 185
0.3980
ASP 186
0.4495
GLY 187
0.3996
LEU 188
0.1753
ALA 189
0.0323
PRO 190
0.0626
PRO 191
0.0336
GLN 192
0.0241
GLN 192
0.0241
HIS 193
0.0261
LEU 194
0.0224
ILE 195
0.0242
ARG 196
0.0239
VAL 197
0.0292
GLU 198
0.0379
GLY 199
0.0321
ASN 200
0.0179
LEU 201
0.0315
ARG 202
0.0242
VAL 203
0.0220
GLU 204
0.0322
TYR 205
0.0306
LEU 206
0.0358
ASP 207
0.0236
ASP 208
0.0323
ARG 209
0.0635
ASN 210
0.0916
THR 211
0.0672
PHE 212
0.0480
ARG 213
0.0199
HIS 214
0.0229
SER 215
0.0245
VAL 216
0.0232
VAL 217
0.0455
VAL 218
0.0256
PRO 219
0.0147
TYR 220
0.0121
GLU 221
0.0308
PRO 222
0.0315
PRO 223
0.0271
GLU 224
0.0244
VAL 225
0.0410
GLY 226
0.0733
SER 227
0.0546
ASP 228
0.0532
CYS 229
0.0335
THR 230
0.0216
THR 231
0.0316
ILE 232
0.0310
HIS 233
0.0316
TYR 234
0.0265
ASN 235
0.0286
TYR 236
0.0228
MET 237
0.0254
CYS 238
0.0215
CYS 238
0.0215
ASN 239
0.0168
SER 240
0.0133
SER 241
0.0205
CYS 242
0.0245
MET 243
0.0323
GLY 244
0.0310
GLY 245
0.0216
MET 246
0.0189
ASN 247
0.0247
ARG 248
0.0200
ARG 249
0.0176
PRO 250
0.0144
ILE 251
0.0170
LEU 252
0.0232
THR 253
0.0247
ILE 254
0.0238
ILE 255
0.0278
THR 256
0.0285
LEU 257
0.0152
GLU 258
0.0228
ASP 259
0.0371
SER 260
0.0578
SER 261
0.0884
GLY 262
0.0736
ASN 263
0.0551
LEU 264
0.0267
LEU 265
0.0127
GLY 266
0.0126
ARG 267
0.0246
ASN 268
0.0299
SER 269
0.0251
PHE 270
0.0322
GLU 271
0.0241
VAL 272
0.0209
ARG 273
0.0100
VAL 274
0.0126
CYS 275
0.0138
ALA 276
0.0218
CYS 277
0.0247
CYS 277
0.0246
PRO 278
0.0288
GLY 279
0.0454
ARG 280
0.0386
ASP 281
0.0295
ARG 282
0.0440
ARG 283
0.0635
THR 284
0.0611
GLU 285
0.0608
GLU 286
0.0801
GLU 287
0.1002
ASN 288
0.1088
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.