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 = 0.1310
GLU 1
0.0579
PRO 2
0.0650
GLU 3
0.0339
PRO 4
0.0218
TRP 5
0.0218
PHE 6
0.0247
PHE 7
0.0206
LYS 8
0.0303
ASN 9
0.0355
LEU 10
0.0244
SER 11
0.0319
ARG 12
0.0260
LYS 13
0.0350
ASP 14
0.0264
ALA 15
0.0139
GLU 16
0.0158
ARG 17
0.0311
GLN 18
0.0200
LEU 19
0.0135
LEU 20
0.0241
ALA 21
0.0323
PRO 22
0.0400
GLY 23
0.0340
ASN 24
0.0235
THR 25
0.0186
HIS 26
0.0164
GLY 27
0.0149
SER 28
0.0102
PHE 29
0.0102
LEU 30
0.0125
ILE 31
0.0189
ARG 32
0.0196
GLU 33
0.0200
SER 34
0.0146
GLU 35
0.0172
SER 36
0.0179
THR 37
0.0140
ALA 38
0.0126
GLY 39
0.0111
SER 40
0.0092
PHE 41
0.0140
CYS 42
0.0147
LEU 43
0.0156
SER 44
0.0120
VAL 45
0.0099
ARG 46
0.0048
ASP 47
0.0095
PHE 48
0.0216
ASP 49
0.0300
GLN 50
0.0548
ASN 51
0.0205
GLN 52
0.0275
GLY 53
0.0240
GLU 54
0.0169
VAL 55
0.0103
VAL 56
0.0076
LYS 57
0.0122
HIS 58
0.0170
TYR 59
0.0164
LYS 60
0.0143
ILE 61
0.0119
ARG 62
0.0182
ASN 63
0.0293
LEU 64
0.0398
ASP 65
0.1310
ASN 66
0.1159
GLY 67
0.0574
GLY 68
0.0328
PHE 69
0.0121
TYR 70
0.0081
ILE 71
0.0076
SER 72
0.0043
PRO 73
0.0161
ARG 74
0.0149
ILE 75
0.0241
THR 76
0.0282
PHE 77
0.0231
PRO 78
0.0310
GLY 79
0.0097
LEU 80
0.0094
HIS 81
0.0134
GLU 82
0.0182
LEU 83
0.0096
VAL 84
0.0138
ARG 85
0.0206
HIS 86
0.0155
TYR 87
0.0098
THR 88
0.0099
ASN 89
0.0160
ALA 90
0.0155
SER 91
0.0158
ASP 92
0.0116
GLY 93
0.0178
LEU 94
0.0185
CYS 95
0.0217
THR 96
0.0196
ARG 97
0.0160
LEU 98
0.0124
SER 99
0.0182
ARG 100
0.0179
PRO 101
0.0163
CYS 102
0.0096
GLN 103
0.0185
THR 104
0.0224
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.