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 = 0.2122
GLU 1
0.2122
PRO 2
0.0736
GLU 3
0.0121
PRO 4
0.0149
TRP 5
0.0068
PHE 6
0.0050
PHE 7
0.0103
LYS 8
0.0131
ASN 9
0.0184
LEU 10
0.0166
SER 11
0.0201
ARG 12
0.0178
LYS 13
0.0177
ASP 14
0.0153
ALA 15
0.0104
GLU 16
0.0081
ARG 17
0.0077
GLN 18
0.0061
LEU 19
0.0040
LEU 20
0.0050
ALA 21
0.0060
PRO 22
0.0093
GLY 23
0.0087
ASN 24
0.0056
THR 25
0.0050
HIS 26
0.0020
GLY 27
0.0041
SER 28
0.0047
PHE 29
0.0061
LEU 30
0.0074
ILE 31
0.0068
ARG 32
0.0113
GLU 33
0.0145
SER 34
0.0159
GLU 35
0.0248
SER 36
0.0309
THR 37
0.0258
ALA 38
0.0225
GLY 39
0.0154
SER 40
0.0092
PHE 41
0.0085
CYS 42
0.0103
LEU 43
0.0085
SER 44
0.0091
VAL 45
0.0069
ARG 46
0.0033
ASP 47
0.0081
PHE 48
0.0181
ASP 49
0.0461
GLN 50
0.0719
ASN 51
0.0912
GLN 52
0.0759
GLY 53
0.0434
GLU 54
0.0239
VAL 55
0.0114
VAL 56
0.0044
LYS 57
0.0108
HIS 58
0.0156
TYR 59
0.0101
LYS 60
0.0121
ILE 61
0.0067
ARG 62
0.0075
ASN 63
0.0102
LEU 64
0.0220
ASP 65
0.0404
ASN 66
0.0465
GLY 67
0.0312
GLY 68
0.0227
PHE 69
0.0131
TYR 70
0.0147
ILE 71
0.0124
SER 72
0.0224
PRO 73
0.0290
ARG 74
0.0345
ILE 75
0.0273
THR 76
0.0242
PHE 77
0.0183
PRO 78
0.0206
GLY 79
0.0140
LEU 80
0.0077
HIS 81
0.0074
GLU 82
0.0085
LEU 83
0.0075
VAL 84
0.0045
ARG 85
0.0068
HIS 86
0.0094
TYR 87
0.0079
THR 88
0.0057
ASN 89
0.0078
ALA 90
0.0098
SER 91
0.0107
ASP 92
0.0133
GLY 93
0.0094
LEU 94
0.0070
CYS 95
0.0070
THR 96
0.0051
ARG 97
0.0065
LEU 98
0.0055
SER 99
0.0050
ARG 100
0.0063
PRO 101
0.0069
CYS 102
0.0059
GLN 103
0.0066
THR 104
0.0102
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.