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 = 0.1114
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
0.0360
PRO 202
0.0547
GLU 203
0.0191
PRO 204
0.0195
TRP 205
0.0154
PHE 206
0.0096
PHE 207
0.0175
LYS 208
0.0514
ASN 209
0.0582
LEU 210
0.0215
SER 211
0.0245
ARG 212
0.0136
LYS 213
0.0108
ASP 214
0.0145
ALA 215
0.0075
GLU 216
0.0065
ARG 217
0.0083
GLN 218
0.0074
LEU 219
0.0055
LEU 220
0.0089
ALA 221
0.0229
PRO 222
0.0347
GLY 223
0.0252
ASN 224
0.0145
THR 225
0.0117
HIS 226
0.0043
GLY 227
0.0108
SER 228
0.0066
PHE 229
0.0145
LEU 230
0.0137
ILE 231
0.0239
ARG 232
0.0222
GLU 233
0.0439
SER 234
0.0225
GLU 235
0.0609
SER 236
0.1114
THR 237
0.0502
ALA 238
0.0788
GLY 239
0.0620
SER 240
0.0503
PHE 241
0.0336
CYS 242
0.0296
LEU 243
0.0198
SER 244
0.0156
VAL 245
0.0118
ARG 246
0.0045
ASP 247
0.0070
PHE 248
0.0171
ASP 249
0.0458
GLN 250
0.0315
ASN 251
0.0142
GLN 252
0.0225
GLY 253
0.0414
GLU 254
0.0265
VAL 255
0.0157
VAL 256
0.0081
LYS 257
0.0079
HIS 258
0.0084
TYR 259
0.0204
LYS 260
0.0297
ILE 261
0.0254
ARG 262
0.0302
ASN 263
0.0200
LEU 264
0.0206
ASP 265
0.0347
ASN 266
0.0509
GLY 267
0.0201
GLY 268
0.0235
PHE 269
0.0141
TYR 270
0.0157
ILE 271
0.0076
SER 272
0.0263
PRO 273
0.0581
ARG 274
0.0500
ILE 275
0.0210
THR 276
0.0208
PHE 277
0.0188
PRO 278
0.0292
GLY 279
0.0140
LEU 280
0.0165
HIS 281
0.0201
GLU 282
0.0181
LEU 283
0.0144
VAL 284
0.0183
ARG 285
0.0202
HIS 286
0.0217
TYR 287
0.0151
THR 288
0.0171
ASN 289
0.0194
ALA 290
0.0244
SER 291
0.0307
ASP 292
0.0339
GLY 293
0.0306
LEU 294
0.0204
CYS 295
0.0189
THR 296
0.0169
ARG 297
0.0155
LEU 298
0.0161
SER 299
0.0210
ARG 300
0.0111
PRO 301
0.0085
CYS 302
0.0035
GLN 303
0.0234
THR 304
0.0332
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.