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 = 0.1397
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
0.0270
PRO 202
0.0954
GLU 203
0.0672
PRO 204
0.0612
TRP 205
0.0179
PHE 206
0.0110
PHE 207
0.0220
LYS 208
0.0209
ASN 209
0.0156
LEU 210
0.0154
SER 211
0.0185
ARG 212
0.0195
LYS 213
0.0313
ASP 214
0.0155
ALA 215
0.0113
GLU 216
0.0184
ARG 217
0.0269
GLN 218
0.0182
LEU 219
0.0141
LEU 220
0.0130
ALA 221
0.0926
PRO 222
0.1397
GLY 223
0.0258
ASN 224
0.0158
THR 225
0.0156
HIS 226
0.0092
GLY 227
0.0075
SER 228
0.0085
PHE 229
0.0130
LEU 230
0.0111
ILE 231
0.0155
ARG 232
0.0126
GLU 233
0.0215
SER 234
0.0199
GLU 235
0.0071
SER 236
0.0288
THR 237
0.0204
ALA 238
0.0381
GLY 239
0.0144
SER 240
0.0068
PHE 241
0.0124
CYS 242
0.0122
LEU 243
0.0074
SER 244
0.0078
VAL 245
0.0046
ARG 246
0.0046
ASP 247
0.0142
PHE 248
0.0241
ASP 249
0.0240
GLN 250
0.0234
ASN 251
0.0417
GLN 252
0.0333
GLY 253
0.0447
GLU 254
0.0298
VAL 255
0.0137
VAL 256
0.0075
LYS 257
0.0157
HIS 258
0.0209
TYR 259
0.0127
LYS 260
0.0101
ILE 261
0.0146
ARG 262
0.0199
ASN 263
0.0253
LEU 264
0.0298
ASP 265
0.0537
ASN 266
0.0486
GLY 267
0.0318
GLY 268
0.0352
PHE 269
0.0184
TYR 270
0.0151
ILE 271
0.0080
SER 272
0.0183
PRO 273
0.0496
ARG 274
0.0315
ILE 275
0.0109
THR 276
0.0175
PHE 277
0.0078
PRO 278
0.0101
GLY 279
0.0018
LEU 280
0.0043
HIS 281
0.0170
GLU 282
0.0103
LEU 283
0.0110
VAL 284
0.0109
ARG 285
0.0192
HIS 286
0.0078
TYR 287
0.0111
THR 288
0.0185
ASN 289
0.0228
ALA 290
0.0131
SER 291
0.0086
ASP 292
0.0074
GLY 293
0.0101
LEU 294
0.0120
CYS 295
0.0204
THR 296
0.0139
ARG 297
0.0071
LEU 298
0.0151
SER 299
0.0229
ARG 300
0.0284
PRO 301
0.0144
CYS 302
0.0120
GLN 303
0.0245
THR 304
0.0482
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.