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 = 0.0604
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
0.0448
PRO 202
0.0477
GLU 203
0.0384
PRO 204
0.0564
TRP 205
0.0224
PHE 206
0.0234
PHE 207
0.0130
LYS 208
0.0227
ASN 209
0.0234
LEU 210
0.0266
SER 211
0.0087
ARG 212
0.0079
LYS 213
0.0086
ASP 214
0.0121
ALA 215
0.0103
GLU 216
0.0100
ARG 217
0.0221
GLN 218
0.0267
LEU 219
0.0175
LEU 220
0.0183
ALA 221
0.0308
PRO 222
0.0588
GLY 223
0.0323
ASN 224
0.0319
THR 225
0.0264
HIS 226
0.0191
GLY 227
0.0167
SER 228
0.0233
PHE 229
0.0296
LEU 230
0.0288
ILE 231
0.0202
ARG 232
0.0210
GLU 233
0.0153
SER 234
0.0179
GLU 235
0.0183
SER 236
0.0200
THR 237
0.0248
ALA 238
0.0382
GLY 239
0.0220
SER 240
0.0171
PHE 241
0.0123
CYS 242
0.0118
LEU 243
0.0145
SER 244
0.0152
VAL 245
0.0162
ARG 246
0.0151
ASP 247
0.0198
PHE 248
0.0195
ASP 249
0.0319
GLN 250
0.0269
ASN 251
0.0367
GLN 252
0.0404
GLY 253
0.0177
GLU 254
0.0124
VAL 255
0.0097
VAL 256
0.0065
LYS 257
0.0082
HIS 258
0.0110
TYR 259
0.0133
LYS 260
0.0122
ILE 261
0.0050
ARG 262
0.0200
ASN 263
0.0118
LEU 264
0.0126
ASP 265
0.0062
ASN 266
0.0079
GLY 267
0.0109
GLY 268
0.0104
PHE 269
0.0025
TYR 270
0.0065
ILE 271
0.0050
SER 272
0.0173
PRO 273
0.0493
ARG 274
0.0477
ILE 275
0.0172
THR 276
0.0123
PHE 277
0.0078
PRO 278
0.0204
GLY 279
0.0296
LEU 280
0.0241
HIS 281
0.0390
GLU 282
0.0281
LEU 283
0.0035
VAL 284
0.0108
ARG 285
0.0216
HIS 286
0.0167
TYR 287
0.0237
THR 288
0.0444
ASN 289
0.0604
ALA 290
0.0365
SER 291
0.0256
ASP 292
0.0255
GLY 293
0.0548
LEU 294
0.0498
CYS 295
0.0434
THR 296
0.0314
ARG 297
0.0296
LEU 298
0.0349
SER 299
0.0465
ARG 300
0.0393
PRO 301
0.0282
CYS 302
0.0241
GLN 303
0.0388
THR 304
0.0480
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.