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 = 0.1151
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
0.0231
PRO 202
0.1151
GLU 203
0.0569
PRO 204
0.0425
TRP 205
0.0249
PHE 206
0.0196
PHE 207
0.0109
LYS 208
0.0257
ASN 209
0.0238
LEU 210
0.0165
SER 211
0.0159
ARG 212
0.0135
LYS 213
0.0195
ASP 214
0.0152
ALA 215
0.0090
GLU 216
0.0186
ARG 217
0.0292
GLN 218
0.0051
LEU 219
0.0145
LEU 220
0.0157
ALA 221
0.0433
PRO 222
0.0707
GLY 223
0.0336
ASN 224
0.0228
THR 225
0.0170
HIS 226
0.0159
GLY 227
0.0075
SER 228
0.0097
PHE 229
0.0111
LEU 230
0.0121
ILE 231
0.0160
ARG 232
0.0136
GLU 233
0.0156
SER 234
0.0199
GLU 235
0.0187
SER 236
0.0254
THR 237
0.0304
ALA 238
0.0321
GLY 239
0.0143
SER 240
0.0118
PHE 241
0.0095
CYS 242
0.0138
LEU 243
0.0110
SER 244
0.0109
VAL 245
0.0065
ARG 246
0.0070
ASP 247
0.0163
PHE 248
0.0248
ASP 249
0.0489
GLN 250
0.0375
ASN 251
0.0386
GLN 252
0.0222
GLY 253
0.0464
GLU 254
0.0379
VAL 255
0.0324
VAL 256
0.0152
LYS 257
0.0139
HIS 258
0.0141
TYR 259
0.0105
LYS 260
0.0116
ILE 261
0.0164
ARG 262
0.0222
ASN 263
0.0223
LEU 264
0.0159
ASP 265
0.0254
ASN 266
0.0229
GLY 267
0.0136
GLY 268
0.0125
PHE 269
0.0075
TYR 270
0.0137
ILE 271
0.0196
SER 272
0.0268
PRO 273
0.0740
ARG 274
0.0471
ILE 275
0.0284
THR 276
0.0284
PHE 277
0.0151
PRO 278
0.0224
GLY 279
0.0251
LEU 280
0.0215
HIS 281
0.0268
GLU 282
0.0307
LEU 283
0.0155
VAL 284
0.0099
ARG 285
0.0227
HIS 286
0.0200
TYR 287
0.0112
THR 288
0.0078
ASN 289
0.0213
ALA 290
0.0196
SER 291
0.0213
ASP 292
0.0317
GLY 293
0.0309
LEU 294
0.0202
CYS 295
0.0094
THR 296
0.0111
ARG 297
0.0111
LEU 298
0.0069
SER 299
0.0031
ARG 300
0.0092
PRO 301
0.0124
CYS 302
0.0157
GLN 303
0.0339
THR 304
0.0414
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.