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 = 0.1083
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
0.0156
PRO 202
0.0312
GLU 203
0.0100
PRO 204
0.0094
TRP 205
0.0041
PHE 206
0.0077
PHE 207
0.0161
LYS 208
0.0397
ASN 209
0.0208
LEU 210
0.0199
SER 211
0.0235
ARG 212
0.0182
LYS 213
0.0385
ASP 214
0.0420
ALA 215
0.0097
GLU 216
0.0210
ARG 217
0.0519
GLN 218
0.0233
LEU 219
0.0169
LEU 220
0.0244
ALA 221
0.0427
PRO 222
0.0521
GLY 223
0.0425
ASN 224
0.0283
THR 225
0.0151
HIS 226
0.0093
GLY 227
0.0094
SER 228
0.0079
PHE 229
0.0013
LEU 230
0.0020
ILE 231
0.0052
ARG 232
0.0048
GLU 233
0.0047
SER 234
0.0081
GLU 235
0.0046
SER 236
0.0165
THR 237
0.0247
ALA 238
0.0271
GLY 239
0.0146
SER 240
0.0092
PHE 241
0.0071
CYS 242
0.0084
LEU 243
0.0060
SER 244
0.0060
VAL 245
0.0057
ARG 246
0.0029
ASP 247
0.0297
PHE 248
0.0555
ASP 249
0.1083
GLN 250
0.0774
ASN 251
0.0348
GLN 252
0.0648
GLY 253
0.0878
GLU 254
0.0514
VAL 255
0.0396
VAL 256
0.0143
LYS 257
0.0125
HIS 258
0.0103
TYR 259
0.0091
LYS 260
0.0101
ILE 261
0.0056
ARG 262
0.0094
ASN 263
0.0076
LEU 264
0.0042
ASP 265
0.0220
ASN 266
0.0476
GLY 267
0.0251
GLY 268
0.0104
PHE 269
0.0050
TYR 270
0.0082
ILE 271
0.0102
SER 272
0.0133
PRO 273
0.0225
ARG 274
0.0387
ILE 275
0.0122
THR 276
0.0091
PHE 277
0.0050
PRO 278
0.0070
GLY 279
0.0075
LEU 280
0.0069
HIS 281
0.0123
GLU 282
0.0113
LEU 283
0.0081
VAL 284
0.0104
ARG 285
0.0156
HIS 286
0.0105
TYR 287
0.0108
THR 288
0.0122
ASN 289
0.0153
ALA 290
0.0153
SER 291
0.0191
ASP 292
0.0191
GLY 293
0.0237
LEU 294
0.0177
CYS 295
0.0197
THR 296
0.0181
ARG 297
0.0056
LEU 298
0.0013
SER 299
0.0161
ARG 300
0.0140
PRO 301
0.0070
CYS 302
0.0078
GLN 303
0.0225
THR 304
0.0316
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.