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 = 0.0653
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
0.0199
PRO 202
0.0294
GLU 203
0.0378
PRO 204
0.0337
TRP 205
0.0075
PHE 206
0.0077
PHE 207
0.0270
LYS 208
0.0368
ASN 209
0.0571
LEU 210
0.0653
SER 211
0.0643
ARG 212
0.0357
LYS 213
0.0326
ASP 214
0.0422
ALA 215
0.0488
GLU 216
0.0353
ARG 217
0.0336
GLN 218
0.0355
LEU 219
0.0377
LEU 220
0.0404
ALA 221
0.0499
PRO 222
0.0510
GLY 223
0.0215
ASN 224
0.0226
THR 225
0.0148
HIS 226
0.0148
GLY 227
0.0132
SER 228
0.0172
PHE 229
0.0114
LEU 230
0.0143
ILE 231
0.0212
ARG 232
0.0194
GLU 233
0.0180
SER 234
0.0143
GLU 235
0.0430
SER 236
0.0267
THR 237
0.0363
ALA 238
0.0541
GLY 239
0.0623
SER 240
0.0449
PHE 241
0.0183
CYS 242
0.0230
LEU 243
0.0101
SER 244
0.0165
VAL 245
0.0232
ARG 246
0.0198
ASP 247
0.0067
PHE 248
0.0076
ASP 249
0.0180
GLN 250
0.0190
ASN 251
0.0253
GLN 252
0.0328
GLY 253
0.0105
GLU 254
0.0163
VAL 255
0.0124
VAL 256
0.0124
LYS 257
0.0099
HIS 258
0.0140
TYR 259
0.0155
LYS 260
0.0218
ILE 261
0.0120
ARG 262
0.0087
ASN 263
0.0321
LEU 264
0.0307
ASP 265
0.0147
ASN 266
0.0371
GLY 267
0.0452
GLY 268
0.0427
PHE 269
0.0105
TYR 270
0.0117
ILE 271
0.0215
SER 272
0.0177
PRO 273
0.0328
ARG 274
0.0476
ILE 275
0.0271
THR 276
0.0176
PHE 277
0.0143
PRO 278
0.0281
GLY 279
0.0143
LEU 280
0.0077
HIS 281
0.0141
GLU 282
0.0175
LEU 283
0.0159
VAL 284
0.0113
ARG 285
0.0153
HIS 286
0.0186
TYR 287
0.0165
THR 288
0.0172
ASN 289
0.0151
ALA 290
0.0067
SER 291
0.0186
ASP 292
0.0198
GLY 293
0.0132
LEU 294
0.0194
CYS 295
0.0177
THR 296
0.0215
ARG 297
0.0222
LEU 298
0.0255
SER 299
0.0195
ARG 300
0.0202
PRO 301
0.0171
CYS 302
0.0229
GLN 303
0.0186
THR 304
0.0351
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.