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 = 0.2478
VAL 97
0.1071
PRO 98
0.0197
SER 99
0.1387
GLN 100
0.0287
LYS 101
0.0347
THR 102
0.0170
TYR 103
0.0255
GLN 104
0.0280
GLY 105
0.0359
SER 106
0.0472
TYR 107
0.0429
GLY 108
0.0358
PHE 109
0.0258
ARG 110
0.0171
LEU 111
0.0156
GLY 112
0.0144
PHE 113
0.0173
LEU 114
0.0270
HIS 115
0.0422
SER 116
0.0518
GLY 117
0.0617
THR 118
0.0480
ALA 119
0.0398
LYS 120
0.0253
SER 121
0.0367
VAL 122
0.0313
THR 123
0.0219
CYS 124
0.0149
THR 125
0.0227
TYR 126
0.0281
SER 127
0.0512
PRO 128
0.0631
ALA 129
0.0789
LEU 130
0.0573
ASN 131
0.0289
LYS 132
0.0215
MET 133
0.0074
MET 133
0.0077
PHE 134
0.0075
CYS 135
0.0079
GLN 136
0.0197
LEU 137
0.0202
ALA 138
0.0224
LYS 139
0.0202
THR 140
0.0168
CYS 141
0.0140
CYS 141
0.0140
PRO 142
0.0152
VAL 143
0.0259
GLN 144
0.0425
LEU 145
0.0403
TRP 146
0.0310
VAL 147
0.0340
ASP 148
0.0361
SER 149
0.0427
THR 150
0.0340
THR 150
0.0333
PRO 151
0.1172
PRO 152
0.1393
PRO 153
0.2239
GLY 154
0.0998
THR 155
0.0838
ARG 156
0.0118
VAL 157
0.0365
ARG 158
0.0600
ALA 159
0.0483
MET 160
0.0340
ALA 161
0.0231
ILE 162
0.0220
TYR 163
0.0247
LYS 164
0.0311
GLN 165
0.0460
SER 166
0.0535
GLN 167
0.0421
HIS 168
0.0315
MET 169
0.0388
THR 170
0.0236
GLU 171
0.0285
VAL 172
0.0573
VAL 173
0.0374
ARG 174
0.0282
ARG 174
0.0282
ARG 175
0.0208
CYS 176
0.0360
PRO 177
0.0490
HIS 178
0.0469
HIS 179
0.0330
GLU 180
0.0378
ARG 181
0.0801
CYS 182
0.0776
SER 183
0.1925
ASP 184
0.1962
SER 185
0.1189
ASP 186
0.0979
GLY 187
0.0399
LEU 188
0.0688
ALA 189
0.0473
PRO 190
0.0246
PRO 191
0.0085
GLN 192
0.0184
GLN 192
0.0185
HIS 193
0.0163
LEU 194
0.0090
ILE 195
0.0178
ARG 196
0.0273
VAL 197
0.0411
GLU 198
0.0351
GLY 199
0.0578
ASN 200
0.0778
LEU 201
0.1051
ARG 202
0.0963
VAL 203
0.0764
GLU 204
0.0825
TYR 205
0.0793
LEU 206
0.0815
ASP 207
0.0778
ASP 208
0.1023
ARG 209
0.1313
ASN 210
0.1459
THR 211
0.1280
PHE 212
0.0819
ARG 213
0.0637
HIS 214
0.0493
SER 215
0.0471
VAL 216
0.0537
VAL 217
0.0757
VAL 218
0.0776
PRO 219
0.0421
TYR 220
0.0804
GLU 221
0.0691
PRO 222
0.0412
PRO 223
0.0394
GLU 224
0.0349
VAL 225
0.0955
GLY 226
0.2478
SER 227
0.1531
ASP 228
0.1222
CYS 229
0.0441
THR 230
0.0438
THR 231
0.0330
ILE 232
0.0239
HIS 233
0.0137
TYR 234
0.0222
ASN 235
0.0196
TYR 236
0.0086
MET 237
0.0117
CYS 238
0.0132
CYS 238
0.0132
ASN 239
0.0205
SER 240
0.0242
SER 241
0.0338
CYS 242
0.0381
MET 243
0.0529
GLY 244
0.0563
GLY 245
0.0409
MET 246
0.0386
ASN 247
0.0441
ARG 248
0.0329
ARG 249
0.0319
PRO 250
0.0248
ILE 251
0.0144
LEU 252
0.0125
THR 253
0.0208
ILE 254
0.0194
ILE 255
0.0318
THR 256
0.0213
LEU 257
0.0195
GLU 258
0.0514
ASP 259
0.1121
SER 260
0.1403
SER 261
0.2195
GLY 262
0.1730
ASN 263
0.1474
LEU 264
0.0734
LEU 265
0.0577
GLY 266
0.0343
ARG 267
0.0209
ASN 268
0.0172
SER 269
0.0162
PHE 270
0.0147
GLU 271
0.0203
VAL 272
0.0190
ARG 273
0.0143
VAL 274
0.0120
CYS 275
0.0276
ALA 276
0.0312
CYS 277
0.0219
CYS 277
0.0219
PRO 278
0.0086
GLY 279
0.0215
ARG 280
0.0298
ASP 281
0.0459
ARG 282
0.0507
ARG 283
0.0797
THR 284
0.1010
GLU 285
0.1216
GLU 286
0.1376
GLU 287
0.1704
ASN 288
0.2090
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.