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 = 0.1025
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
0.0854
PRO 202
0.1025
GLU 203
0.0595
PRO 204
0.0268
TRP 205
0.0265
PHE 206
0.0149
PHE 207
0.0139
LYS 208
0.0107
ASN 209
0.0305
LEU 210
0.0208
SER 211
0.0240
ARG 212
0.0235
LYS 213
0.0277
ASP 214
0.0269
ALA 215
0.0193
GLU 216
0.0197
ARG 217
0.0151
GLN 218
0.0133
LEU 219
0.0041
LEU 220
0.0034
ALA 221
0.0209
PRO 222
0.0346
GLY 223
0.0079
ASN 224
0.0029
THR 225
0.0080
HIS 226
0.0131
GLY 227
0.0155
SER 228
0.0127
PHE 229
0.0174
LEU 230
0.0144
ILE 231
0.0066
ARG 232
0.0062
GLU 233
0.0204
SER 234
0.0142
GLU 235
0.0223
SER 236
0.0244
THR 237
0.0357
ALA 238
0.0141
GLY 239
0.0212
SER 240
0.0129
PHE 241
0.0090
CYS 242
0.0154
LEU 243
0.0068
SER 244
0.0070
VAL 245
0.0079
ARG 246
0.0060
ASP 247
0.0165
PHE 248
0.0243
ASP 249
0.0559
GLN 250
0.0183
ASN 251
0.0336
GLN 252
0.0228
GLY 253
0.0219
GLU 254
0.0191
VAL 255
0.0151
VAL 256
0.0101
LYS 257
0.0170
HIS 258
0.0163
TYR 259
0.0183
LYS 260
0.0182
ILE 261
0.0218
ARG 262
0.0211
ASN 263
0.0093
LEU 264
0.0095
ASP 265
0.0166
ASN 266
0.0177
GLY 267
0.0126
GLY 268
0.0237
PHE 269
0.0180
TYR 270
0.0288
ILE 271
0.0239
SER 272
0.0296
PRO 273
0.0453
ARG 274
0.0312
ILE 275
0.0107
THR 276
0.0131
PHE 277
0.0336
PRO 278
0.0383
GLY 279
0.0467
LEU 280
0.0325
HIS 281
0.0202
GLU 282
0.0190
LEU 283
0.0266
VAL 284
0.0253
ARG 285
0.0385
HIS 286
0.0424
TYR 287
0.0283
THR 288
0.0330
ASN 289
0.0516
ALA 290
0.0410
SER 291
0.0103
ASP 292
0.0120
GLY 293
0.0466
LEU 294
0.0363
CYS 295
0.0246
THR 296
0.0103
ARG 297
0.0231
LEU 298
0.0330
SER 299
0.0346
ARG 300
0.0282
PRO 301
0.0199
CYS 302
0.0236
GLN 303
0.0253
THR 304
0.0406
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.