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 = 0.0726
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
0.0118
PRO 202
0.0111
GLU 203
0.0261
PRO 204
0.0195
TRP 205
0.0188
PHE 206
0.0135
PHE 207
0.0265
LYS 208
0.0564
ASN 209
0.0244
LEU 210
0.0211
SER 211
0.0172
ARG 212
0.0184
LYS 213
0.0212
ASP 214
0.0225
ALA 215
0.0182
GLU 216
0.0179
ARG 217
0.0248
GLN 218
0.0221
LEU 219
0.0162
LEU 220
0.0211
ALA 221
0.0277
PRO 222
0.0374
GLY 223
0.0287
ASN 224
0.0197
THR 225
0.0190
HIS 226
0.0181
GLY 227
0.0120
SER 228
0.0089
PHE 229
0.0075
LEU 230
0.0071
ILE 231
0.0080
ARG 232
0.0115
GLU 233
0.0210
SER 234
0.0248
GLU 235
0.0295
SER 236
0.0700
THR 237
0.0720
ALA 238
0.0683
GLY 239
0.0418
SER 240
0.0172
PHE 241
0.0078
CYS 242
0.0115
LEU 243
0.0102
SER 244
0.0114
VAL 245
0.0146
ARG 246
0.0150
ASP 247
0.0278
PHE 248
0.0352
ASP 249
0.0583
GLN 250
0.0479
ASN 251
0.0281
GLN 252
0.0214
GLY 253
0.0503
GLU 254
0.0384
VAL 255
0.0319
VAL 256
0.0230
LYS 257
0.0161
HIS 258
0.0180
TYR 259
0.0137
LYS 260
0.0145
ILE 261
0.0166
ARG 262
0.0156
ASN 263
0.0118
LEU 264
0.0120
ASP 265
0.0350
ASN 266
0.0143
GLY 267
0.0088
GLY 268
0.0141
PHE 269
0.0110
TYR 270
0.0157
ILE 271
0.0170
SER 272
0.0132
PRO 273
0.0121
ARG 274
0.0139
ILE 275
0.0214
THR 276
0.0179
PHE 277
0.0210
PRO 278
0.0173
GLY 279
0.0134
LEU 280
0.0175
HIS 281
0.0353
GLU 282
0.0350
LEU 283
0.0258
VAL 284
0.0349
ARG 285
0.0726
HIS 286
0.0462
TYR 287
0.0221
THR 288
0.0276
ASN 289
0.0326
ALA 290
0.0083
SER 291
0.0076
ASP 292
0.0097
GLY 293
0.0032
LEU 294
0.0100
CYS 295
0.0144
THR 296
0.0141
ARG 297
0.0171
LEU 298
0.0226
SER 299
0.0101
ARG 300
0.0095
PRO 301
0.0099
CYS 302
0.0087
GLN 303
0.0248
THR 304
0.0302
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.