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 = 0.0917
GLU 1
0.0322
PRO 2
0.0343
GLU 3
0.0198
PRO 4
0.0252
TRP 5
0.0079
PHE 6
0.0120
PHE 7
0.0173
LYS 8
0.0156
ASN 9
0.0132
LEU 10
0.0158
SER 11
0.0193
ARG 12
0.0171
LYS 13
0.0381
ASP 14
0.0219
ALA 15
0.0278
GLU 16
0.0304
ARG 17
0.0649
GLN 18
0.0421
LEU 19
0.0254
LEU 20
0.0272
ALA 21
0.0591
PRO 22
0.0561
GLY 23
0.0247
ASN 24
0.0137
THR 25
0.0196
HIS 26
0.0144
GLY 27
0.0178
SER 28
0.0145
PHE 29
0.0099
LEU 30
0.0091
ILE 31
0.0106
ARG 32
0.0108
GLU 33
0.0219
SER 34
0.0266
GLU 35
0.0090
SER 36
0.0039
THR 37
0.0260
ALA 38
0.0680
GLY 39
0.0270
SER 40
0.0244
PHE 41
0.0193
CYS 42
0.0202
LEU 43
0.0158
SER 44
0.0125
VAL 45
0.0166
ARG 46
0.0145
ASP 47
0.0094
PHE 48
0.0138
ASP 49
0.0234
GLN 50
0.0169
ASN 51
0.0328
GLN 52
0.0273
GLY 53
0.0203
GLU 54
0.0089
VAL 55
0.0029
VAL 56
0.0092
LYS 57
0.0158
HIS 58
0.0222
TYR 59
0.0244
LYS 60
0.0219
ILE 61
0.0134
ARG 62
0.0222
ASN 63
0.0147
LEU 64
0.0243
ASP 65
0.0147
ASN 66
0.0302
GLY 67
0.0264
GLY 68
0.0309
PHE 69
0.0209
TYR 70
0.0256
ILE 71
0.0186
SER 72
0.0170
PRO 73
0.0495
ARG 74
0.0287
ILE 75
0.0086
THR 76
0.0066
PHE 77
0.0217
PRO 78
0.0221
GLY 79
0.0268
LEU 80
0.0157
HIS 81
0.0178
GLU 82
0.0143
LEU 83
0.0180
VAL 84
0.0169
ARG 85
0.0214
HIS 86
0.0267
TYR 87
0.0203
THR 88
0.0310
ASN 89
0.0252
ALA 90
0.0246
SER 91
0.0117
ASP 92
0.0165
GLY 93
0.0668
LEU 94
0.0499
CYS 95
0.0417
THR 96
0.0191
ARG 97
0.0170
LEU 98
0.0274
SER 99
0.0277
ARG 100
0.0102
PRO 101
0.0013
CYS 102
0.0174
GLN 103
0.0475
THR 104
0.0917
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.