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 = 0.1304
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
0.0947
PRO 202
0.1304
GLU 203
0.0238
PRO 204
0.0365
TRP 205
0.0100
PHE 206
0.0076
PHE 207
0.0171
LYS 208
0.0251
ASN 209
0.0255
LEU 210
0.0204
SER 211
0.0184
ARG 212
0.0126
LYS 213
0.0277
ASP 214
0.0308
ALA 215
0.0159
GLU 216
0.0206
ARG 217
0.0331
GLN 218
0.0228
LEU 219
0.0090
LEU 220
0.0175
ALA 221
0.0184
PRO 222
0.0112
GLY 223
0.0030
ASN 224
0.0060
THR 225
0.0143
HIS 226
0.0149
GLY 227
0.0137
SER 228
0.0093
PHE 229
0.0066
LEU 230
0.0053
ILE 231
0.0066
ARG 232
0.0088
GLU 233
0.0166
SER 234
0.0149
GLU 235
0.0095
SER 236
0.0236
THR 237
0.0366
ALA 238
0.0408
GLY 239
0.0351
SER 240
0.0250
PHE 241
0.0143
CYS 242
0.0117
LEU 243
0.0080
SER 244
0.0035
VAL 245
0.0078
ARG 246
0.0117
ASP 247
0.0147
PHE 248
0.0178
ASP 249
0.0152
GLN 250
0.0160
ASN 251
0.0214
GLN 252
0.0230
GLY 253
0.0159
GLU 254
0.0184
VAL 255
0.0186
VAL 256
0.0147
LYS 257
0.0117
HIS 258
0.0106
TYR 259
0.0131
LYS 260
0.0153
ILE 261
0.0171
ARG 262
0.0216
ASN 263
0.0217
LEU 264
0.0197
ASP 265
0.0546
ASN 266
0.0640
GLY 267
0.0471
GLY 268
0.0255
PHE 269
0.0064
TYR 270
0.0074
ILE 271
0.0172
SER 272
0.0298
PRO 273
0.0316
ARG 274
0.0492
ILE 275
0.0349
THR 276
0.0247
PHE 277
0.0174
PRO 278
0.0262
GLY 279
0.0136
LEU 280
0.0066
HIS 281
0.0066
GLU 282
0.0084
LEU 283
0.0032
VAL 284
0.0007
ARG 285
0.0089
HIS 286
0.0098
TYR 287
0.0041
THR 288
0.0043
ASN 289
0.0089
ALA 290
0.0063
SER 291
0.0033
ASP 292
0.0170
GLY 293
0.0169
LEU 294
0.0119
CYS 295
0.0093
THR 296
0.0101
ARG 297
0.0098
LEU 298
0.0094
SER 299
0.0172
ARG 300
0.0153
PRO 301
0.0144
CYS 302
0.0059
GLN 303
0.0145
THR 304
0.0286
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.