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 = 0.1141
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
0.1089
PRO 202
0.1141
GLU 203
0.0155
PRO 204
0.0172
TRP 205
0.0054
PHE 206
0.0073
PHE 207
0.0092
LYS 208
0.0147
ASN 209
0.0151
LEU 210
0.0187
SER 211
0.0298
ARG 212
0.0272
LYS 213
0.0425
ASP 214
0.0392
ALA 215
0.0197
GLU 216
0.0221
ARG 217
0.0307
GLN 218
0.0235
LEU 219
0.0036
LEU 220
0.0037
ALA 221
0.0103
PRO 222
0.0213
GLY 223
0.0286
ASN 224
0.0196
THR 225
0.0255
HIS 226
0.0261
GLY 227
0.0223
SER 228
0.0146
PHE 229
0.0048
LEU 230
0.0013
ILE 231
0.0033
ARG 232
0.0023
GLU 233
0.0062
SER 234
0.0088
GLU 235
0.0145
SER 236
0.0199
THR 237
0.0204
ALA 238
0.0214
GLY 239
0.0253
SER 240
0.0198
PHE 241
0.0112
CYS 242
0.0091
LEU 243
0.0070
SER 244
0.0069
VAL 245
0.0119
ARG 246
0.0160
ASP 247
0.0257
PHE 248
0.0301
ASP 249
0.0134
GLN 250
0.0209
ASN 251
0.0260
GLN 252
0.0211
GLY 253
0.0299
GLU 254
0.0260
VAL 255
0.0242
VAL 256
0.0181
LYS 257
0.0200
HIS 258
0.0209
TYR 259
0.0087
LYS 260
0.0072
ILE 261
0.0096
ARG 262
0.0158
ASN 263
0.0168
LEU 264
0.0162
ASP 265
0.0486
ASN 266
0.0279
GLY 267
0.0243
GLY 268
0.0094
PHE 269
0.0031
TYR 270
0.0130
ILE 271
0.0156
SER 272
0.0328
PRO 273
0.0406
ARG 274
0.0572
ILE 275
0.0398
THR 276
0.0306
PHE 277
0.0190
PRO 278
0.0218
GLY 279
0.0130
LEU 280
0.0063
HIS 281
0.0114
GLU 282
0.0143
LEU 283
0.0092
VAL 284
0.0072
ARG 285
0.0198
HIS 286
0.0187
TYR 287
0.0060
THR 288
0.0081
ASN 289
0.0138
ALA 290
0.0076
SER 291
0.0047
ASP 292
0.0201
GLY 293
0.0225
LEU 294
0.0172
CYS 295
0.0230
THR 296
0.0214
ARG 297
0.0164
LEU 298
0.0131
SER 299
0.0244
ARG 300
0.0224
PRO 301
0.0121
CYS 302
0.0121
GLN 303
0.0288
THR 304
0.0380
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.