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 = 0.0900
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
0.0206
PRO 202
0.0632
GLU 203
0.0576
PRO 204
0.0572
TRP 205
0.0342
PHE 206
0.0291
PHE 207
0.0215
LYS 208
0.0261
ASN 209
0.0321
LEU 210
0.0243
SER 211
0.0270
ARG 212
0.0239
LYS 213
0.0303
ASP 214
0.0245
ALA 215
0.0192
GLU 216
0.0194
ARG 217
0.0135
GLN 218
0.0070
LEU 219
0.0107
LEU 220
0.0076
ALA 221
0.0237
PRO 222
0.0482
GLY 223
0.0355
ASN 224
0.0227
THR 225
0.0225
HIS 226
0.0207
GLY 227
0.0156
SER 228
0.0142
PHE 229
0.0128
LEU 230
0.0148
ILE 231
0.0144
ARG 232
0.0102
GLU 233
0.0216
SER 234
0.0296
GLU 235
0.0437
SER 236
0.0480
THR 237
0.0756
ALA 238
0.0900
GLY 239
0.0426
SER 240
0.0280
PHE 241
0.0127
CYS 242
0.0088
LEU 243
0.0108
SER 244
0.0132
VAL 245
0.0177
ARG 246
0.0164
ASP 247
0.0213
PHE 248
0.0198
ASP 249
0.0345
GLN 250
0.0372
ASN 251
0.0390
GLN 252
0.0350
GLY 253
0.0238
GLU 254
0.0257
VAL 255
0.0249
VAL 256
0.0236
LYS 257
0.0162
HIS 258
0.0141
TYR 259
0.0074
LYS 260
0.0105
ILE 261
0.0188
ARG 262
0.0259
ASN 263
0.0310
LEU 264
0.0198
ASP 265
0.0458
ASN 266
0.0705
GLY 267
0.0620
GLY 268
0.0348
PHE 269
0.0213
TYR 270
0.0195
ILE 271
0.0210
SER 272
0.0212
PRO 273
0.0185
ARG 274
0.0193
ILE 275
0.0149
THR 276
0.0157
PHE 277
0.0245
PRO 278
0.0363
GLY 279
0.0282
LEU 280
0.0282
HIS 281
0.0407
GLU 282
0.0342
LEU 283
0.0233
VAL 284
0.0235
ARG 285
0.0248
HIS 286
0.0199
TYR 287
0.0160
THR 288
0.0158
ASN 289
0.0288
ALA 290
0.0270
SER 291
0.0205
ASP 292
0.0234
GLY 293
0.0232
LEU 294
0.0159
CYS 295
0.0024
THR 296
0.0101
ARG 297
0.0114
LEU 298
0.0089
SER 299
0.0141
ARG 300
0.0145
PRO 301
0.0196
CYS 302
0.0198
GLN 303
0.0402
THR 304
0.0654
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.