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 = 0.1028
GLU 1
0.0446
PRO 2
0.0315
GLU 3
0.0372
PRO 4
0.0318
TRP 5
0.0304
PHE 6
0.0351
PHE 7
0.0256
LYS 8
0.0308
ASN 9
0.0270
LEU 10
0.0123
SER 11
0.0249
ARG 12
0.0182
LYS 13
0.0238
ASP 14
0.0156
ALA 15
0.0171
GLU 16
0.0195
ARG 17
0.0231
GLN 18
0.0191
LEU 19
0.0151
LEU 20
0.0141
ALA 21
0.0207
PRO 22
0.0212
GLY 23
0.0263
ASN 24
0.0159
THR 25
0.0131
HIS 26
0.0180
GLY 27
0.0143
SER 28
0.0084
PHE 29
0.0137
LEU 30
0.0203
ILE 31
0.0293
ARG 32
0.0217
GLU 33
0.0210
SER 34
0.0209
GLU 35
0.0442
SER 36
0.1028
THR 37
0.0602
ALA 38
0.0244
GLY 39
0.0208
SER 40
0.0202
PHE 41
0.0219
CYS 42
0.0244
LEU 43
0.0200
SER 44
0.0189
VAL 45
0.0093
ARG 46
0.0102
ASP 47
0.0204
PHE 48
0.0174
ASP 49
0.0143
GLN 50
0.0086
ASN 51
0.0293
GLN 52
0.0185
GLY 53
0.0199
GLU 54
0.0234
VAL 55
0.0204
VAL 56
0.0077
LYS 57
0.0101
HIS 58
0.0172
TYR 59
0.0135
LYS 60
0.0192
ILE 61
0.0138
ARG 62
0.0269
ASN 63
0.0195
LEU 64
0.0217
ASP 65
0.0384
ASN 66
0.0556
GLY 67
0.0222
GLY 68
0.0286
PHE 69
0.0226
TYR 70
0.0252
ILE 71
0.0261
SER 72
0.0362
PRO 73
0.0726
ARG 74
0.0114
ILE 75
0.0255
THR 76
0.0289
PHE 77
0.0261
PRO 78
0.0232
GLY 79
0.0163
LEU 80
0.0234
HIS 81
0.0244
GLU 82
0.0329
LEU 83
0.0221
VAL 84
0.0164
ARG 85
0.0164
HIS 86
0.0205
TYR 87
0.0115
THR 88
0.0054
ASN 89
0.0248
ALA 90
0.0121
SER 91
0.0166
ASP 92
0.0183
GLY 93
0.0223
LEU 94
0.0191
CYS 95
0.0178
THR 96
0.0154
ARG 97
0.0143
LEU 98
0.0087
SER 99
0.0197
ARG 100
0.0177
PRO 101
0.0143
CYS 102
0.0171
GLN 103
0.0292
THR 104
0.0378
GLU 201
0.0000
PRO 202
0.0000
GLU 203
0.0000
PRO 204
0.0000
TRP 205
0.0000
PHE 206
0.0000
PHE 207
0.0000
LYS 208
0.0000
ASN 209
0.0000
LEU 210
0.0000
SER 211
0.0000
ARG 212
0.0000
LYS 213
0.0000
ASP 214
0.0000
ALA 215
0.0000
GLU 216
0.0000
ARG 217
0.0000
GLN 218
0.0000
LEU 219
0.0000
LEU 220
0.0000
ALA 221
0.0000
PRO 222
0.0000
GLY 223
0.0000
ASN 224
0.0000
THR 225
0.0000
HIS 226
0.0000
GLY 227
0.0000
SER 228
0.0000
PHE 229
0.0000
LEU 230
0.0000
ILE 231
0.0000
ARG 232
0.0000
GLU 233
0.0000
SER 234
0.0000
GLU 235
0.0000
SER 236
0.0000
THR 237
0.0000
ALA 238
0.0000
GLY 239
0.0000
SER 240
0.0000
PHE 241
0.0000
CYS 242
0.0000
LEU 243
0.0000
SER 244
0.0000
VAL 245
0.0000
ARG 246
0.0000
ASP 247
0.0000
PHE 248
0.0000
ASP 249
0.0000
GLN 250
0.0000
ASN 251
0.0000
GLN 252
0.0000
GLY 253
0.0000
GLU 254
0.0000
VAL 255
0.0000
VAL 256
0.0000
LYS 257
0.0000
HIS 258
0.0000
TYR 259
0.0000
LYS 260
0.0000
ILE 261
0.0000
ARG 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
ASP 265
0.0000
ASN 266
0.0000
GLY 267
0.0000
GLY 268
0.0000
PHE 269
0.0000
TYR 270
0.0000
ILE 271
0.0000
SER 272
0.0000
PRO 273
0.0000
ARG 274
0.0000
ILE 275
0.0000
THR 276
0.0000
PHE 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
LEU 280
0.0000
HIS 281
0.0000
GLU 282
0.0000
LEU 283
0.0000
VAL 284
0.0000
ARG 285
0.0000
HIS 286
0.0000
TYR 287
0.0000
THR 288
0.0000
ASN 289
0.0000
ALA 290
0.0000
SER 291
0.0000
ASP 292
0.0000
GLY 293
0.0000
LEU 294
0.0000
CYS 295
0.0000
THR 296
0.0000
ARG 297
0.0000
LEU 298
0.0000
SER 299
0.0000
ARG 300
0.0000
PRO 301
0.0000
CYS 302
0.0000
GLN 303
0.0000
THR 304
0.0000
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.