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 = 0.0548
LEU 26
0.0329
PRO 27
0.0317
ARG 28
0.0203
PRO 29
0.0085
SER 30
0.0037
ILE 31
0.0089
SER 32
0.0134
ALA 33
0.0202
GLU 34
0.0218
PRO 35
0.0250
GLY 36
0.0252
THR 37
0.0257
VAL 38
0.0313
ILE 39
0.0297
PRO 40
0.0316
LEU 41
0.0262
GLY 42
0.0243
SER 43
0.0266
HIS 44
0.0239
VAL 45
0.0240
THR 46
0.0245
PHE 47
0.0207
VAL 48
0.0181
CYS 49
0.0114
ARG 50
0.0114
GLY 51
0.0124
PRO 52
0.0241
VAL 53
0.0268
GLY 54
0.0162
VAL 55
0.0041
GLN 56
0.0085
THR 57
0.0174
PHE 58
0.0156
ARG 59
0.0228
LEU 60
0.0228
GLU 61
0.0259
ARG 62
0.0236
GLU 63
0.0228
SER 64
0.0221
ARG 65
0.0191
SER 66
0.0277
THR 67
0.0330
TYR 68
0.0347
ASN 69
0.0350
ASP 70
0.0327
THR 71
0.0310
GLU 72
0.0272
ASP 73
0.0344
VAL 74
0.0268
SER 75
0.0383
GLN 76
0.0412
ALA 77
0.0441
SER 78
0.0535
PRO 79
0.0548
SER 80
0.0472
GLU 81
0.0324
SER 82
0.0249
GLU 83
0.0220
ALA 84
0.0231
ARG 85
0.0264
PHE 86
0.0290
ARG 87
0.0247
ILE 88
0.0216
ASP 89
0.0208
SER 90
0.0192
VAL 91
0.0206
CYS 92
0.0168
GLU 93
0.0200
GLY 94
0.0193
ASN 95
0.0212
ALA 96
0.0249
GLY 97
0.0245
PRO 98
0.0228
TYR 99
0.0202
ARG 100
0.0164
CYS 101
0.0126
ILE 102
0.0152
TYR 103
0.0118
TYR 104
0.0173
LYS 105
0.0153
PRO 106
0.0241
PRO 107
0.0363
LYS 108
0.0371
TRP 109
0.0297
SER 110
0.0256
GLU 111
0.0282
GLN 112
0.0200
SER 113
0.0109
ASP 114
0.0096
TYR 115
0.0149
LEU 116
0.0182
GLU 117
0.0242
LEU 118
0.0260
LEU 119
0.0305
VAL 120
0.0296
LYS 121
0.0341
ASP 25
0.0448
LEU 26
0.0295
PRO 27
0.0267
ARG 28
0.0167
PRO 29
0.0064
SER 30
0.0024
ILE 31
0.0095
SER 32
0.0138
ALA 33
0.0192
GLU 34
0.0202
PRO 35
0.0234
GLY 36
0.0235
THR 37
0.0241
VAL 38
0.0295
ILE 39
0.0276
PRO 40
0.0303
LEU 41
0.0248
GLY 42
0.0230
SER 43
0.0250
HIS 44
0.0215
VAL 45
0.0220
THR 46
0.0229
PHE 47
0.0196
VAL 48
0.0178
CYS 49
0.0116
ARG 50
0.0107
GLY 51
0.0106
PRO 52
0.0203
VAL 53
0.0220
GLY 54
0.0125
VAL 55
0.0033
GLN 56
0.0090
THR 57
0.0159
PHE 58
0.0149
ARG 59
0.0210
LEU 60
0.0207
GLU 61
0.0232
ARG 62
0.0214
GLU 63
0.0214
SER 64
0.0194
ARG 65
0.0188
SER 66
0.0257
THR 67
0.0295
TYR 68
0.0314
ASN 69
0.0311
ASP 70
0.0303
THR 71
0.0291
GLU 72
0.0258
ASP 73
0.0318
VAL 74
0.0251
SER 75
0.0334
GLN 76
0.0355
ALA 77
0.0417
SER 78
0.0461
PRO 79
0.0489
SER 80
0.0397
GLU 81
0.0286
SER 82
0.0210
GLU 83
0.0205
ALA 84
0.0221
ARG 85
0.0245
PHE 86
0.0269
ARG 87
0.0237
ILE 88
0.0195
ASP 89
0.0190
SER 90
0.0171
VAL 91
0.0179
CYS 92
0.0133
GLU 93
0.0173
GLY 94
0.0167
ASN 95
0.0186
ALA 96
0.0226
GLY 97
0.0224
PRO 98
0.0210
TYR 99
0.0188
ARG 100
0.0152
CYS 101
0.0120
ILE 102
0.0133
TYR 103
0.0102
TYR 104
0.0151
LYS 105
0.0128
PRO 106
0.0207
PRO 107
0.0316
LYS 108
0.0326
TRP 109
0.0254
SER 110
0.0217
GLU 111
0.0241
GLN 112
0.0167
SER 113
0.0088
ASP 114
0.0085
TYR 115
0.0141
LEU 116
0.0173
GLU 117
0.0228
LEU 118
0.0240
LEU 119
0.0284
VAL 120
0.0274
LYS 121
0.0330
GLU 122
0.0357
GLY 123
0.0442
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: October 18th, 2018.