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 = 0.0960
GLU 1
0.0146
PRO 2
0.0087
GLU 3
0.0172
PRO 4
0.0300
TRP 5
0.0059
PHE 6
0.0096
PHE 7
0.0055
LYS 8
0.0218
ASN 9
0.0377
LEU 10
0.0156
SER 11
0.0232
ARG 12
0.0171
LYS 13
0.0338
ASP 14
0.0118
ALA 15
0.0168
GLU 16
0.0147
ARG 17
0.0182
GLN 18
0.0302
LEU 19
0.0186
LEU 20
0.0237
ALA 21
0.0644
PRO 22
0.0960
GLY 23
0.0583
ASN 24
0.0310
THR 25
0.0228
HIS 26
0.0202
GLY 27
0.0231
SER 28
0.0136
PHE 29
0.0067
LEU 30
0.0078
ILE 31
0.0113
ARG 32
0.0132
GLU 33
0.0178
SER 34
0.0138
GLU 35
0.0218
SER 36
0.0252
THR 37
0.0618
ALA 38
0.0817
GLY 39
0.0198
SER 40
0.0173
PHE 41
0.0141
CYS 42
0.0162
LEU 43
0.0123
SER 44
0.0060
VAL 45
0.0119
ARG 46
0.0080
ASP 47
0.0322
PHE 48
0.0526
ASP 49
0.0618
GLN 50
0.0294
ASN 51
0.0289
GLN 52
0.0517
GLY 53
0.0519
GLU 54
0.0498
VAL 55
0.0399
VAL 56
0.0150
LYS 57
0.0068
HIS 58
0.0108
TYR 59
0.0210
LYS 60
0.0197
ILE 61
0.0124
ARG 62
0.0128
ASN 63
0.0186
LEU 64
0.0222
ASP 65
0.0404
ASN 66
0.0237
GLY 67
0.0246
GLY 68
0.0213
PHE 69
0.0167
TYR 70
0.0126
ILE 71
0.0056
SER 72
0.0077
PRO 73
0.0223
ARG 74
0.0138
ILE 75
0.0110
THR 76
0.0108
PHE 77
0.0115
PRO 78
0.0123
GLY 79
0.0113
LEU 80
0.0138
HIS 81
0.0122
GLU 82
0.0114
LEU 83
0.0089
VAL 84
0.0096
ARG 85
0.0175
HIS 86
0.0210
TYR 87
0.0094
THR 88
0.0122
ASN 89
0.0305
ALA 90
0.0232
SER 91
0.0132
ASP 92
0.0165
GLY 93
0.0156
LEU 94
0.0150
CYS 95
0.0191
THR 96
0.0216
ARG 97
0.0214
LEU 98
0.0223
SER 99
0.0343
ARG 100
0.0294
PRO 101
0.0174
CYS 102
0.0115
GLN 103
0.0166
THR 104
0.0668
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.