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 = 0.0892
GLU 1
0.0000
PRO 2
0.0000
GLU 3
0.0000
PRO 4
0.0000
TRP 5
0.0000
PHE 6
0.0000
PHE 7
0.0000
LYS 8
0.0000
ASN 9
0.0000
LEU 10
0.0000
SER 11
0.0000
ARG 12
0.0000
LYS 13
0.0000
ASP 14
0.0000
ALA 15
0.0000
GLU 16
0.0000
ARG 17
0.0000
GLN 18
0.0000
LEU 19
0.0000
LEU 20
0.0000
ALA 21
0.0000
PRO 22
0.0000
GLY 23
0.0000
ASN 24
0.0000
THR 25
0.0000
HIS 26
0.0000
GLY 27
0.0000
SER 28
0.0000
PHE 29
0.0000
LEU 30
0.0000
ILE 31
0.0000
ARG 32
0.0000
GLU 33
0.0000
SER 34
0.0000
GLU 35
0.0000
SER 36
0.0000
THR 37
0.0000
ALA 38
0.0000
GLY 39
0.0000
SER 40
0.0000
PHE 41
0.0000
CYS 42
0.0000
LEU 43
0.0000
SER 44
0.0000
VAL 45
0.0000
ARG 46
0.0000
ASP 47
0.0000
PHE 48
0.0000
ASP 49
0.0000
GLN 50
0.0000
ASN 51
0.0000
GLN 52
0.0000
GLY 53
0.0000
GLU 54
0.0000
VAL 55
0.0000
VAL 56
0.0000
LYS 57
0.0000
HIS 58
0.0000
TYR 59
0.0000
LYS 60
0.0000
ILE 61
0.0000
ARG 62
0.0000
ASN 63
0.0000
LEU 64
0.0000
ASP 65
0.0000
ASN 66
0.0000
GLY 67
0.0000
GLY 68
0.0000
PHE 69
0.0000
TYR 70
0.0000
ILE 71
0.0000
SER 72
0.0000
PRO 73
0.0000
ARG 74
0.0000
ILE 75
0.0000
THR 76
0.0000
PHE 77
0.0000
PRO 78
0.0000
GLY 79
0.0000
LEU 80
0.0000
HIS 81
0.0000
GLU 82
0.0000
LEU 83
0.0000
VAL 84
0.0000
ARG 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
THR 88
0.0000
ASN 89
0.0000
ALA 90
0.0000
SER 91
0.0000
ASP 92
0.0000
GLY 93
0.0000
LEU 94
0.0000
CYS 95
0.0000
THR 96
0.0000
ARG 97
0.0000
LEU 98
0.0000
SER 99
0.0000
ARG 100
0.0000
PRO 101
0.0000
CYS 102
0.0000
GLN 103
0.0000
THR 104
0.0000
GLU 201
0.0457
PRO 202
0.0892
GLU 203
0.0271
PRO 204
0.0352
TRP 205
0.0380
PHE 206
0.0358
PHE 207
0.0396
LYS 208
0.0455
ASN 209
0.0439
LEU 210
0.0373
SER 211
0.0250
ARG 212
0.0121
LYS 213
0.0390
ASP 214
0.0624
ALA 215
0.0374
GLU 216
0.0368
ARG 217
0.0378
GLN 218
0.0120
LEU 219
0.0138
LEU 220
0.0152
ALA 221
0.0267
PRO 222
0.0390
GLY 223
0.0225
ASN 224
0.0162
THR 225
0.0206
HIS 226
0.0303
GLY 227
0.0208
SER 228
0.0115
PHE 229
0.0132
LEU 230
0.0111
ILE 231
0.0155
ARG 232
0.0176
GLU 233
0.0236
SER 234
0.0152
GLU 235
0.0195
SER 236
0.0141
THR 237
0.0237
ALA 238
0.0431
GLY 239
0.0478
SER 240
0.0348
PHE 241
0.0219
CYS 242
0.0246
LEU 243
0.0107
SER 244
0.0119
VAL 245
0.0192
ARG 246
0.0198
ASP 247
0.0287
PHE 248
0.0249
ASP 249
0.0692
GLN 250
0.0375
ASN 251
0.0185
GLN 252
0.0229
GLY 253
0.0200
GLU 254
0.0211
VAL 255
0.0179
VAL 256
0.0239
LYS 257
0.0191
HIS 258
0.0176
TYR 259
0.0192
LYS 260
0.0185
ILE 261
0.0151
ARG 262
0.0066
ASN 263
0.0223
LEU 264
0.0256
ASP 265
0.0257
ASN 266
0.0218
GLY 267
0.0233
GLY 268
0.0203
PHE 269
0.0053
TYR 270
0.0152
ILE 271
0.0124
SER 272
0.0104
PRO 273
0.0289
ARG 274
0.0301
ILE 275
0.0274
THR 276
0.0261
PHE 277
0.0221
PRO 278
0.0233
GLY 279
0.0134
LEU 280
0.0196
HIS 281
0.0157
GLU 282
0.0186
LEU 283
0.0221
VAL 284
0.0147
ARG 285
0.0208
HIS 286
0.0238
TYR 287
0.0134
THR 288
0.0098
ASN 289
0.0182
ALA 290
0.0169
SER 291
0.0315
ASP 292
0.0329
GLY 293
0.0532
LEU 294
0.0500
CYS 295
0.0090
THR 296
0.0104
ARG 297
0.0143
LEU 298
0.0061
SER 299
0.0161
ARG 300
0.0189
PRO 301
0.0362
CYS 302
0.0164
GLN 303
0.0136
THR 304
0.0333
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.