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 = 0.0707
GLU 1
0.0316
PRO 2
0.0405
GLU 3
0.0271
PRO 4
0.0263
TRP 5
0.0213
PHE 6
0.0167
PHE 7
0.0173
LYS 8
0.0154
ASN 9
0.0300
LEU 10
0.0155
SER 11
0.0118
ARG 12
0.0050
LYS 13
0.0218
ASP 14
0.0193
ALA 15
0.0189
GLU 16
0.0239
ARG 17
0.0250
GLN 18
0.0247
LEU 19
0.0200
LEU 20
0.0190
ALA 21
0.0092
PRO 22
0.0249
GLY 23
0.0242
ASN 24
0.0294
THR 25
0.0239
HIS 26
0.0187
GLY 27
0.0130
SER 28
0.0194
PHE 29
0.0178
LEU 30
0.0174
ILE 31
0.0049
ARG 32
0.0030
GLU 33
0.0193
SER 34
0.0222
GLU 35
0.0379
SER 36
0.0483
THR 37
0.0439
ALA 38
0.0200
GLY 39
0.0108
SER 40
0.0026
PHE 41
0.0116
CYS 42
0.0108
LEU 43
0.0079
SER 44
0.0102
VAL 45
0.0079
ARG 46
0.0071
ASP 47
0.0113
PHE 48
0.0134
ASP 49
0.0388
GLN 50
0.0419
ASN 51
0.0553
GLN 52
0.0510
GLY 53
0.0198
GLU 54
0.0177
VAL 55
0.0119
VAL 56
0.0143
LYS 57
0.0107
HIS 58
0.0100
TYR 59
0.0091
LYS 60
0.0090
ILE 61
0.0123
ARG 62
0.0085
ASN 63
0.0201
LEU 64
0.0218
ASP 65
0.0430
ASN 66
0.0295
GLY 67
0.0322
GLY 68
0.0310
PHE 69
0.0176
TYR 70
0.0068
ILE 71
0.0160
SER 72
0.0189
PRO 73
0.0180
ARG 74
0.0139
ILE 75
0.0148
THR 76
0.0110
PHE 77
0.0231
PRO 78
0.0495
GLY 79
0.0306
LEU 80
0.0295
HIS 81
0.0079
GLU 82
0.0100
LEU 83
0.0188
VAL 84
0.0252
ARG 85
0.0273
HIS 86
0.0326
TYR 87
0.0382
THR 88
0.0490
ASN 89
0.0563
ALA 90
0.0392
SER 91
0.0256
ASP 92
0.0267
GLY 93
0.0415
LEU 94
0.0341
CYS 95
0.0257
THR 96
0.0226
ARG 97
0.0274
LEU 98
0.0198
SER 99
0.0154
ARG 100
0.0184
PRO 101
0.0279
CYS 102
0.0380
GLN 103
0.0533
THR 104
0.0707
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.