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 = 0.0634
GLU 1
0.0149
PRO 2
0.0496
GLU 3
0.0361
PRO 4
0.0634
TRP 5
0.0238
PHE 6
0.0143
PHE 7
0.0107
LYS 8
0.0222
ASN 9
0.0252
LEU 10
0.0294
SER 11
0.0308
ARG 12
0.0189
LYS 13
0.0125
ASP 14
0.0244
ALA 15
0.0168
GLU 16
0.0172
ARG 17
0.0389
GLN 18
0.0327
LEU 19
0.0139
LEU 20
0.0131
ALA 21
0.0358
PRO 22
0.0535
GLY 23
0.0209
ASN 24
0.0168
THR 25
0.0169
HIS 26
0.0207
GLY 27
0.0086
SER 28
0.0075
PHE 29
0.0084
LEU 30
0.0096
ILE 31
0.0112
ARG 32
0.0130
GLU 33
0.0235
SER 34
0.0280
GLU 35
0.0275
SER 36
0.0420
THR 37
0.0301
ALA 38
0.0398
GLY 39
0.0260
SER 40
0.0318
PHE 41
0.0188
CYS 42
0.0183
LEU 43
0.0038
SER 44
0.0048
VAL 45
0.0137
ARG 46
0.0116
ASP 47
0.0333
PHE 48
0.0253
ASP 49
0.0042
GLN 50
0.0362
ASN 51
0.0410
GLN 52
0.0292
GLY 53
0.0105
GLU 54
0.0049
VAL 55
0.0235
VAL 56
0.0248
LYS 57
0.0236
HIS 58
0.0183
TYR 59
0.0103
LYS 60
0.0195
ILE 61
0.0360
ARG 62
0.0345
ASN 63
0.0301
LEU 64
0.0238
ASP 65
0.0243
ASN 66
0.0232
GLY 67
0.0228
GLY 68
0.0107
PHE 69
0.0066
TYR 70
0.0077
ILE 71
0.0147
SER 72
0.0136
PRO 73
0.0472
ARG 74
0.0467
ILE 75
0.0307
THR 76
0.0331
PHE 77
0.0265
PRO 78
0.0248
GLY 79
0.0236
LEU 80
0.0204
HIS 81
0.0296
GLU 82
0.0257
LEU 83
0.0174
VAL 84
0.0193
ARG 85
0.0198
HIS 86
0.0151
TYR 87
0.0229
THR 88
0.0281
ASN 89
0.0297
ALA 90
0.0227
SER 91
0.0223
ASP 92
0.0150
GLY 93
0.0354
LEU 94
0.0318
CYS 95
0.0184
THR 96
0.0133
ARG 97
0.0291
LEU 98
0.0248
SER 99
0.0146
ARG 100
0.0117
PRO 101
0.0122
CYS 102
0.0135
GLN 103
0.0224
THR 104
0.0407
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.