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 = 0.0706
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
0.0455
PRO 202
0.0594
GLU 203
0.0267
PRO 204
0.0324
TRP 205
0.0284
PHE 206
0.0182
PHE 207
0.0301
LYS 208
0.0288
ASN 209
0.0476
LEU 210
0.0208
SER 211
0.0127
ARG 212
0.0144
LYS 213
0.0365
ASP 214
0.0379
ALA 215
0.0244
GLU 216
0.0239
ARG 217
0.0391
GLN 218
0.0260
LEU 219
0.0177
LEU 220
0.0164
ALA 221
0.0378
PRO 222
0.0618
GLY 223
0.0359
ASN 224
0.0329
THR 225
0.0345
HIS 226
0.0226
GLY 227
0.0084
SER 228
0.0103
PHE 229
0.0130
LEU 230
0.0120
ILE 231
0.0208
ARG 232
0.0210
GLU 233
0.0320
SER 234
0.0397
GLU 235
0.0304
SER 236
0.0344
THR 237
0.0706
ALA 238
0.0513
GLY 239
0.0379
SER 240
0.0388
PHE 241
0.0258
CYS 242
0.0257
LEU 243
0.0074
SER 244
0.0076
VAL 245
0.0086
ARG 246
0.0141
ASP 247
0.0146
PHE 248
0.0113
ASP 249
0.0373
GLN 250
0.0078
ASN 251
0.0269
GLN 252
0.0517
GLY 253
0.0192
GLU 254
0.0191
VAL 255
0.0088
VAL 256
0.0095
LYS 257
0.0102
HIS 258
0.0099
TYR 259
0.0080
LYS 260
0.0114
ILE 261
0.0109
ARG 262
0.0121
ASN 263
0.0233
LEU 264
0.0269
ASP 265
0.0425
ASN 266
0.0373
GLY 267
0.0394
GLY 268
0.0523
PHE 269
0.0222
TYR 270
0.0225
ILE 271
0.0188
SER 272
0.0223
PRO 273
0.0301
ARG 274
0.0166
ILE 275
0.0035
THR 276
0.0141
PHE 277
0.0147
PRO 278
0.0193
GLY 279
0.0219
LEU 280
0.0159
HIS 281
0.0314
GLU 282
0.0153
LEU 283
0.0101
VAL 284
0.0106
ARG 285
0.0215
HIS 286
0.0120
TYR 287
0.0232
THR 288
0.0248
ASN 289
0.0500
ALA 290
0.0292
SER 291
0.0278
ASP 292
0.0302
GLY 293
0.0268
LEU 294
0.0228
CYS 295
0.0087
THR 296
0.0111
ARG 297
0.0136
LEU 298
0.0156
SER 299
0.0150
ARG 300
0.0135
PRO 301
0.0184
CYS 302
0.0054
GLN 303
0.0156
THR 304
0.0413
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.