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 = 0.1048
GLU 1
0.0081
PRO 2
0.0296
GLU 3
0.0145
PRO 4
0.0306
TRP 5
0.0175
PHE 6
0.0143
PHE 7
0.0235
LYS 8
0.0467
ASN 9
0.0314
LEU 10
0.0270
SER 11
0.0326
ARG 12
0.0323
LYS 13
0.0511
ASP 14
0.0361
ALA 15
0.0336
GLU 16
0.0314
ARG 17
0.0108
GLN 18
0.0155
LEU 19
0.0104
LEU 20
0.0107
ALA 21
0.0554
PRO 22
0.0714
GLY 23
0.0245
ASN 24
0.0145
THR 25
0.0157
HIS 26
0.0071
GLY 27
0.0072
SER 28
0.0109
PHE 29
0.0090
LEU 30
0.0069
ILE 31
0.0019
ARG 32
0.0035
GLU 33
0.0192
SER 34
0.0318
GLU 35
0.0246
SER 36
0.0160
THR 37
0.0348
ALA 38
0.0350
GLY 39
0.0197
SER 40
0.0129
PHE 41
0.0129
CYS 42
0.0151
LEU 43
0.0071
SER 44
0.0084
VAL 45
0.0082
ARG 46
0.0072
ASP 47
0.0122
PHE 48
0.0083
ASP 49
0.0161
GLN 50
0.0258
ASN 51
0.0230
GLN 52
0.0240
GLY 53
0.0116
GLU 54
0.0075
VAL 55
0.0097
VAL 56
0.0085
LYS 57
0.0071
HIS 58
0.0062
TYR 59
0.0093
LYS 60
0.0133
ILE 61
0.0121
ARG 62
0.0188
ASN 63
0.0268
LEU 64
0.0358
ASP 65
0.0253
ASN 66
0.0500
GLY 67
0.0445
GLY 68
0.0396
PHE 69
0.0100
TYR 70
0.0120
ILE 71
0.0179
SER 72
0.0234
PRO 73
0.0454
ARG 74
0.0208
ILE 75
0.0341
THR 76
0.0392
PHE 77
0.0140
PRO 78
0.0143
GLY 79
0.0192
LEU 80
0.0187
HIS 81
0.0445
GLU 82
0.0316
LEU 83
0.0106
VAL 84
0.0131
ARG 85
0.0087
HIS 86
0.0088
TYR 87
0.0111
THR 88
0.0113
ASN 89
0.0143
ALA 90
0.0155
SER 91
0.0099
ASP 92
0.0235
GLY 93
0.0219
LEU 94
0.0130
CYS 95
0.0096
THR 96
0.0088
ARG 97
0.0062
LEU 98
0.0030
SER 99
0.0146
ARG 100
0.0207
PRO 101
0.0105
CYS 102
0.0080
GLN 103
0.0188
THR 104
0.1048
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.