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 = 0.3525
VAL 97
0.0364
PRO 98
0.0231
SER 99
0.0457
GLN 100
0.0270
LYS 101
0.0365
THR 102
0.0397
TYR 103
0.0349
GLN 104
0.0321
GLY 105
0.0399
SER 106
0.0513
TYR 107
0.0527
GLY 108
0.0247
PHE 109
0.0343
ARG 110
0.0242
LEU 111
0.0265
GLY 112
0.0314
PHE 113
0.0202
LEU 114
0.0370
HIS 115
0.0582
SER 116
0.0501
SER 121
0.0717
VAL 122
0.0472
THR 123
0.0432
CYS 124
0.0444
THR 125
0.0505
TYR 126
0.0551
SER 127
0.0522
PRO 128
0.1013
ALA 129
0.1086
LEU 130
0.1009
ASN 131
0.0912
LYS 132
0.0449
MET 133
0.0405
PHE 134
0.0404
CYS 135
0.0342
GLN 136
0.0328
LEU 137
0.0288
ALA 138
0.0315
LYS 139
0.0370
THR 140
0.0337
CYS 141
0.0324
PRO 142
0.0264
VAL 143
0.0373
GLN 144
0.0587
LEU 145
0.0414
TRP 146
0.0445
VAL 147
0.0717
ASP 148
0.0864
SER 149
0.1069
THR 150
0.2028
PRO 151
0.3525
PRO 152
0.1960
PRO 153
0.0530
GLY 154
0.0482
THR 155
0.0164
ARG 156
0.0596
VAL 157
0.0541
ARG 158
0.0501
ALA 159
0.0343
MET 160
0.0232
ALA 161
0.0165
ILE 162
0.0284
TYR 163
0.0325
LYS 164
0.0430
GLN 165
0.0605
SER 166
0.0573
GLN 167
0.0799
HIS 168
0.0609
MET 169
0.0455
THR 170
0.0616
GLU 171
0.0422
VAL 172
0.0530
VAL 173
0.0302
ARG 174
0.0374
ARG 175
0.0343
CYS 176
0.0521
PRO 177
0.0826
HIS 178
0.0761
HIS 179
0.0621
GLU 180
0.0785
ARG 181
0.1068
ASP 186
0.0704
GLY 187
0.1502
LEU 188
0.0943
ALA 189
0.0443
PRO 190
0.0679
PRO 191
0.0836
GLN 192
0.0586
HIS 193
0.0214
LEU 194
0.0079
ILE 195
0.0101
ARG 196
0.0244
VAL 197
0.0308
GLU 198
0.0228
GLY 199
0.0311
ASN 200
0.0352
LEU 201
0.0542
ARG 202
0.0547
VAL 203
0.0439
GLU 204
0.0491
TYR 205
0.0435
LEU 206
0.0422
ASP 207
0.0390
ASP 208
0.0405
ARG 209
0.0539
ASN 210
0.0569
THR 211
0.0474
PHE 212
0.0345
ARG 213
0.0334
HIS 214
0.0314
SER 215
0.0310
VAL 216
0.0333
VAL 217
0.0489
VAL 218
0.0625
PRO 219
0.0874
TYR 220
0.0652
GLU 221
0.0925
PRO 222
0.1083
PRO 223
0.1251
GLU 224
0.1587
VAL 225
0.2362
GLY 226
0.1908
SER 227
0.1561
ASP 228
0.1718
CYS 229
0.0990
THR 230
0.0553
THR 231
0.0239
ILE 232
0.0174
HIS 233
0.0196
TYR 234
0.0273
ASN 235
0.0267
TYR 236
0.0202
MET 237
0.0228
CYS 238
0.0155
CYS 238
0.0153
ASN 239
0.0091
SER 240
0.0115
SER 241
0.0070
CYS 242
0.0205
MET 243
0.0324
GLY 244
0.0326
GLY 245
0.0421
MET 246
0.0512
ASN 247
0.0627
ARG 248
0.0448
ARG 249
0.0492
PRO 250
0.0372
ILE 251
0.0241
LEU 252
0.0280
THR 253
0.0197
ILE 254
0.0160
ILE 255
0.0298
THR 256
0.0235
LEU 257
0.0172
GLU 258
0.0253
ASP 259
0.0482
SER 260
0.0822
SER 261
0.1374
GLY 262
0.1091
ASN 263
0.0862
LEU 264
0.0398
LEU 265
0.0331
GLY 266
0.0301
ARG 267
0.0231
ASN 268
0.0296
SER 269
0.0236
PHE 270
0.0392
GLU 271
0.0369
VAL 272
0.0279
ARG 273
0.0263
VAL 274
0.0208
CYS 275
0.0264
ALA 276
0.0284
CYS 277
0.0309
PRO 278
0.0388
GLY 279
0.0361
ARG 280
0.0202
ASP 281
0.0334
ARG 282
0.0476
ARG 283
0.0279
THR 284
0.0686
GLU 285
0.1090
GLU 286
0.0880
GLU 287
0.1144
ASN 288
0.1840
LEU 289
0.1968
ARG 290
0.2057
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.