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 = 0.0870
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
0.0331
PRO 202
0.0368
GLU 203
0.0233
PRO 204
0.0033
TRP 205
0.0097
PHE 206
0.0158
PHE 207
0.0174
LYS 208
0.0571
ASN 209
0.0378
LEU 210
0.0225
SER 211
0.0190
ARG 212
0.0151
LYS 213
0.0121
ASP 214
0.0183
ALA 215
0.0137
GLU 216
0.0119
ARG 217
0.0325
GLN 218
0.0305
LEU 219
0.0123
LEU 220
0.0145
ALA 221
0.0277
PRO 222
0.0178
GLY 223
0.0250
ASN 224
0.0165
THR 225
0.0217
HIS 226
0.0204
GLY 227
0.0183
SER 228
0.0147
PHE 229
0.0081
LEU 230
0.0085
ILE 231
0.0075
ARG 232
0.0038
GLU 233
0.0074
SER 234
0.0174
GLU 235
0.0335
SER 236
0.0495
THR 237
0.0442
ALA 238
0.0269
GLY 239
0.0135
SER 240
0.0213
PHE 241
0.0134
CYS 242
0.0162
LEU 243
0.0099
SER 244
0.0072
VAL 245
0.0053
ARG 246
0.0067
ASP 247
0.0188
PHE 248
0.0282
ASP 249
0.0272
GLN 250
0.0022
ASN 251
0.0211
GLN 252
0.0301
GLY 253
0.0342
GLU 254
0.0282
VAL 255
0.0199
VAL 256
0.0062
LYS 257
0.0036
HIS 258
0.0099
TYR 259
0.0113
LYS 260
0.0166
ILE 261
0.0156
ARG 262
0.0167
ASN 263
0.0202
LEU 264
0.0105
ASP 265
0.0870
ASN 266
0.0423
GLY 267
0.0492
GLY 268
0.0370
PHE 269
0.0120
TYR 270
0.0064
ILE 271
0.0175
SER 272
0.0219
PRO 273
0.0284
ARG 274
0.0466
ILE 275
0.0228
THR 276
0.0204
PHE 277
0.0117
PRO 278
0.0268
GLY 279
0.0142
LEU 280
0.0183
HIS 281
0.0248
GLU 282
0.0155
LEU 283
0.0127
VAL 284
0.0169
ARG 285
0.0269
HIS 286
0.0240
TYR 287
0.0150
THR 288
0.0153
ASN 289
0.0266
ALA 290
0.0232
SER 291
0.0172
ASP 292
0.0141
GLY 293
0.0227
LEU 294
0.0158
CYS 295
0.0071
THR 296
0.0132
ARG 297
0.0059
LEU 298
0.0098
SER 299
0.0250
ARG 300
0.0295
PRO 301
0.0264
CYS 302
0.0258
GLN 303
0.0468
THR 304
0.0656
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.