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 = 0.1049
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
0.0297
PRO 202
0.0330
GLU 203
0.0180
PRO 204
0.0185
TRP 205
0.0130
PHE 206
0.0138
PHE 207
0.0171
LYS 208
0.0184
ASN 209
0.0234
LEU 210
0.0221
SER 211
0.0156
ARG 212
0.0166
LYS 213
0.0269
ASP 214
0.0035
ALA 215
0.0112
GLU 216
0.0237
ARG 217
0.0374
GLN 218
0.0072
LEU 219
0.0192
LEU 220
0.0311
ALA 221
0.0490
PRO 222
0.0767
GLY 223
0.0270
ASN 224
0.0157
THR 225
0.0248
HIS 226
0.0244
GLY 227
0.0206
SER 228
0.0180
PHE 229
0.0063
LEU 230
0.0050
ILE 231
0.0091
ARG 232
0.0092
GLU 233
0.0200
SER 234
0.0157
GLU 235
0.0119
SER 236
0.0051
THR 237
0.0090
ALA 238
0.0359
GLY 239
0.0231
SER 240
0.0100
PHE 241
0.0127
CYS 242
0.0168
LEU 243
0.0138
SER 244
0.0139
VAL 245
0.0156
ARG 246
0.0154
ASP 247
0.0209
PHE 248
0.0456
ASP 249
0.0629
GLN 250
0.0313
ASN 251
0.0400
GLN 252
0.0221
GLY 253
0.0400
GLU 254
0.0309
VAL 255
0.0138
VAL 256
0.0200
LYS 257
0.0078
HIS 258
0.0244
TYR 259
0.0141
LYS 260
0.0176
ILE 261
0.0133
ARG 262
0.0109
ASN 263
0.0067
LEU 264
0.0095
ASP 265
0.0190
ASN 266
0.0167
GLY 267
0.0120
GLY 268
0.0099
PHE 269
0.0050
TYR 270
0.0095
ILE 271
0.0056
SER 272
0.0114
PRO 273
0.0379
ARG 274
0.0269
ILE 275
0.0165
THR 276
0.0166
PHE 277
0.0150
PRO 278
0.0192
GLY 279
0.0146
LEU 280
0.0081
HIS 281
0.0237
GLU 282
0.0179
LEU 283
0.0095
VAL 284
0.0055
ARG 285
0.0187
HIS 286
0.0093
TYR 287
0.0180
THR 288
0.0253
ASN 289
0.0553
ALA 290
0.0275
SER 291
0.0116
ASP 292
0.0086
GLY 293
0.0226
LEU 294
0.0188
CYS 295
0.0299
THR 296
0.0253
ARG 297
0.0271
LEU 298
0.0266
SER 299
0.0245
ARG 300
0.0175
PRO 301
0.0090
CYS 302
0.0132
GLN 303
0.0483
THR 304
0.1049
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.