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 = 0.0873
GLU 1
0.0360
PRO 2
0.0189
GLU 3
0.0292
PRO 4
0.0305
TRP 5
0.0296
PHE 6
0.0325
PHE 7
0.0312
LYS 8
0.0426
ASN 9
0.0466
LEU 10
0.0076
SER 11
0.0240
ARG 12
0.0263
LYS 13
0.0283
ASP 14
0.0278
ALA 15
0.0238
GLU 16
0.0198
ARG 17
0.0101
GLN 18
0.0123
LEU 19
0.0101
LEU 20
0.0114
ALA 21
0.0132
PRO 22
0.0169
GLY 23
0.0056
ASN 24
0.0064
THR 25
0.0043
HIS 26
0.0083
GLY 27
0.0086
SER 28
0.0056
PHE 29
0.0125
LEU 30
0.0141
ILE 31
0.0243
ARG 32
0.0151
GLU 33
0.0207
SER 34
0.0105
GLU 35
0.0281
SER 36
0.0428
THR 37
0.0286
ALA 38
0.0155
GLY 39
0.0219
SER 40
0.0169
PHE 41
0.0183
CYS 42
0.0206
LEU 43
0.0199
SER 44
0.0188
VAL 45
0.0172
ARG 46
0.0108
ASP 47
0.0158
PHE 48
0.0166
ASP 49
0.0272
GLN 50
0.0263
ASN 51
0.0315
GLN 52
0.0150
GLY 53
0.0181
GLU 54
0.0198
VAL 55
0.0190
VAL 56
0.0181
LYS 57
0.0235
HIS 58
0.0318
TYR 59
0.0291
LYS 60
0.0156
ILE 61
0.0127
ARG 62
0.0266
ASN 63
0.0198
LEU 64
0.0164
ASP 65
0.0214
ASN 66
0.0309
GLY 67
0.0104
GLY 68
0.0122
PHE 69
0.0072
TYR 70
0.0145
ILE 71
0.0298
SER 72
0.0343
PRO 73
0.0728
ARG 74
0.0487
ILE 75
0.0092
THR 76
0.0084
PHE 77
0.0179
PRO 78
0.0174
GLY 79
0.0157
LEU 80
0.0133
HIS 81
0.0245
GLU 82
0.0388
LEU 83
0.0312
VAL 84
0.0307
ARG 85
0.0384
HIS 86
0.0397
TYR 87
0.0312
THR 88
0.0255
ASN 89
0.0290
ALA 90
0.0384
SER 91
0.0501
ASP 92
0.0531
GLY 93
0.0873
LEU 94
0.0641
CYS 95
0.0444
THR 96
0.0434
ARG 97
0.0337
LEU 98
0.0168
SER 99
0.0113
ARG 100
0.0135
PRO 101
0.0188
CYS 102
0.0144
GLN 103
0.0098
THR 104
0.0128
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.