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 = 0.0595
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
0.0123
PRO 202
0.0441
GLU 203
0.0195
PRO 204
0.0241
TRP 205
0.0205
PHE 206
0.0155
PHE 207
0.0107
LYS 208
0.0118
ASN 209
0.0557
LEU 210
0.0460
SER 211
0.0431
ARG 212
0.0391
LYS 213
0.0262
ASP 214
0.0225
ALA 215
0.0309
GLU 216
0.0210
ARG 217
0.0468
GLN 218
0.0595
LEU 219
0.0262
LEU 220
0.0276
ALA 221
0.0383
PRO 222
0.0294
GLY 223
0.0279
ASN 224
0.0266
THR 225
0.0220
HIS 226
0.0074
GLY 227
0.0107
SER 228
0.0239
PHE 229
0.0240
LEU 230
0.0117
ILE 231
0.0211
ARG 232
0.0130
GLU 233
0.0182
SER 234
0.0184
GLU 235
0.0267
SER 236
0.0355
THR 237
0.0155
ALA 238
0.0064
GLY 239
0.0212
SER 240
0.0232
PHE 241
0.0198
CYS 242
0.0238
LEU 243
0.0125
SER 244
0.0135
VAL 245
0.0093
ARG 246
0.0065
ASP 247
0.0070
PHE 248
0.0057
ASP 249
0.0110
GLN 250
0.0050
ASN 251
0.0133
GLN 252
0.0235
GLY 253
0.0132
GLU 254
0.0130
VAL 255
0.0118
VAL 256
0.0072
LYS 257
0.0205
HIS 258
0.0219
TYR 259
0.0137
LYS 260
0.0167
ILE 261
0.0407
ARG 262
0.0371
ASN 263
0.0480
LEU 264
0.0447
ASP 265
0.0448
ASN 266
0.0403
GLY 267
0.0429
GLY 268
0.0458
PHE 269
0.0238
TYR 270
0.0306
ILE 271
0.0394
SER 272
0.0384
PRO 273
0.0235
ARG 274
0.0272
ILE 275
0.0406
THR 276
0.0247
PHE 277
0.0325
PRO 278
0.0243
GLY 279
0.0143
LEU 280
0.0112
HIS 281
0.0351
GLU 282
0.0300
LEU 283
0.0246
VAL 284
0.0245
ARG 285
0.0369
HIS 286
0.0215
TYR 287
0.0155
THR 288
0.0232
ASN 289
0.0318
ALA 290
0.0149
SER 291
0.0132
ASP 292
0.0271
GLY 293
0.0200
LEU 294
0.0088
CYS 295
0.0227
THR 296
0.0226
ARG 297
0.0188
LEU 298
0.0134
SER 299
0.0200
ARG 300
0.0329
PRO 301
0.0472
CYS 302
0.0319
GLN 303
0.0160
THR 304
0.0375
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.