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 = 0.0736
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
0.0354
PRO 202
0.0537
GLU 203
0.0301
PRO 204
0.0237
TRP 205
0.0071
PHE 206
0.0159
PHE 207
0.0297
LYS 208
0.0299
ASN 209
0.0235
LEU 210
0.0251
SER 211
0.0055
ARG 212
0.0191
LYS 213
0.0281
ASP 214
0.0160
ALA 215
0.0192
GLU 216
0.0235
ARG 217
0.0170
GLN 218
0.0178
LEU 219
0.0089
LEU 220
0.0081
ALA 221
0.0315
PRO 222
0.0489
GLY 223
0.0432
ASN 224
0.0344
THR 225
0.0410
HIS 226
0.0360
GLY 227
0.0197
SER 228
0.0117
PHE 229
0.0096
LEU 230
0.0118
ILE 231
0.0125
ARG 232
0.0104
GLU 233
0.0154
SER 234
0.0146
GLU 235
0.0191
SER 236
0.0211
THR 237
0.0239
ALA 238
0.0498
GLY 239
0.0298
SER 240
0.0254
PHE 241
0.0089
CYS 242
0.0041
LEU 243
0.0055
SER 244
0.0122
VAL 245
0.0062
ARG 246
0.0016
ASP 247
0.0095
PHE 248
0.0143
ASP 249
0.0646
GLN 250
0.0051
ASN 251
0.0472
GLN 252
0.0546
GLY 253
0.0301
GLU 254
0.0165
VAL 255
0.0192
VAL 256
0.0184
LYS 257
0.0212
HIS 258
0.0204
TYR 259
0.0158
LYS 260
0.0159
ILE 261
0.0265
ARG 262
0.0351
ASN 263
0.0376
LEU 264
0.0324
ASP 265
0.0149
ASN 266
0.0210
GLY 267
0.0449
GLY 268
0.0441
PHE 269
0.0135
TYR 270
0.0160
ILE 271
0.0346
SER 272
0.0234
PRO 273
0.0608
ARG 274
0.0736
ILE 275
0.0274
THR 276
0.0224
PHE 277
0.0260
PRO 278
0.0372
GLY 279
0.0173
LEU 280
0.0190
HIS 281
0.0115
GLU 282
0.0132
LEU 283
0.0111
VAL 284
0.0055
ARG 285
0.0074
HIS 286
0.0078
TYR 287
0.0098
THR 288
0.0177
ASN 289
0.0303
ALA 290
0.0069
SER 291
0.0123
ASP 292
0.0145
GLY 293
0.0138
LEU 294
0.0153
CYS 295
0.0210
THR 296
0.0240
ARG 297
0.0236
LEU 298
0.0222
SER 299
0.0167
ARG 300
0.0182
PRO 301
0.0094
CYS 302
0.0167
GLN 303
0.0359
THR 304
0.0452
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.