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 = 0.0562
GLU 2
0.0226
GLN 3
0.0175
LEU 4
0.0164
THR 5
0.0191
GLU 6
0.0197
GLU 7
0.0194
GLN 8
0.0159
ILE 9
0.0146
ILE 9
0.0148
ALA 10
0.0166
GLU 11
0.0155
GLU 11
0.0155
PHE 12
0.0124
PHE 12
0.0124
LYS 13
0.0130
LYS 13
0.0129
GLU 14
0.0149
ALA 15
0.0140
PHE 16
0.0118
ALA 17
0.0128
LEU 18
0.0176
PHE 19
0.0153
ASP 20
0.0132
LYS 21
0.0193
ASP 22
0.0191
GLY 23
0.0149
ASP 24
0.0140
GLY 25
0.0096
THR 26
0.0083
ILE 27
0.0091
THR 28
0.0108
THR 29
0.0136
LYS 30
0.0210
GLU 31
0.0197
LEU 32
0.0208
GLY 33
0.0276
THR 34
0.0323
VAL 35
0.0311
MET 36
0.0373
MET 36
0.0366
ARG 37
0.0435
SER 38
0.0469
LEU 39
0.0500
LEU 39
0.0506
GLY 40
0.0562
GLN 41
0.0487
ASN 42
0.0439
PRO 43
0.0349
PRO 43
0.0352
THR 44
0.0287
GLU 45
0.0198
ALA 46
0.0161
GLU 47
0.0232
LEU 48
0.0189
GLN 49
0.0117
ASP 50
0.0182
MET 51
0.0199
ILE 52
0.0127
ILE 52
0.0127
ASN 53
0.0154
GLU 54
0.0206
VAL 55
0.0150
VAL 55
0.0153
ASP 56
0.0130
ALA 57
0.0170
ASP 58
0.0176
GLY 59
0.0162
ASN 60
0.0135
GLY 61
0.0089
THR 62
0.0071
ILE 63
0.0078
ASP 64
0.0078
PHE 65
0.0085
PRO 66
0.0085
GLU 67
0.0095
PHE 68
0.0091
PHE 68
0.0091
LEU 69
0.0094
SER 70
0.0083
SER 70
0.0083
LEU 71
0.0072
LEU 71
0.0073
MET 72
0.0061
MET 72
0.0064
ALA 73
0.0070
ALA 73
0.0074
ARG 74
0.0059
ARG 74
0.0052
LYS 75
0.0066
MET 76
0.0088
MET 76
0.0082
LYS 77
0.0149
GLU 78
0.0177
GLU 78
0.0184
GLN 79
0.0223
ASP 80
0.0265
ASP 80
0.0262
SER 81
0.0286
SER 81
0.0288
GLU 82
0.0314
GLU 82
0.0314
GLU 83
0.0370
GLU 84
0.0355
LEU 85
0.0352
LEU 85
0.0352
ILE 86
0.0362
GLU 87
0.0386
GLU 87
0.0388
ALA 88
0.0335
PHE 89
0.0291
LYS 90
0.0307
LYS 90
0.0308
VAL 91
0.0270
VAL 91
0.0276
PHE 92
0.0184
PHE 92
0.0181
ASP 93
0.0178
ARG 94
0.0137
ASP 95
0.0205
GLY 96
0.0280
ASN 97
0.0310
GLY 98
0.0293
LEU 99
0.0207
ILE 100
0.0116
ILE 100
0.0115
SER 101
0.0083
ALA 102
0.0119
ALA 103
0.0159
GLU 104
0.0026
LEU 105
0.0105
ARG 106
0.0218
HIS 107
0.0178
HIS 107
0.0184
VAL 108
0.0204
MET 109
0.0317
THR 110
0.0375
ASN 111
0.0363
ASN 111
0.0348
LEU 112
0.0448
GLY 113
0.0546
GLU 114
0.0519
LYS 115
0.0516
LYS 115
0.0509
LEU 116
0.0466
LEU 116
0.0455
THR 117
0.0485
ASP 118
0.0399
ASP 119
0.0430
ASP 119
0.0423
GLU 120
0.0397
VAL 121
0.0262
ASP 122
0.0223
GLU 123
0.0232
MET 124
0.0201
ILE 125
0.0065
ILE 125
0.0063
ARG 126
0.0044
GLU 127
0.0129
ALA 128
0.0151
ASP 129
0.0108
ILE 130
0.0190
ASP 131
0.0245
GLY 132
0.0184
ASP 133
0.0225
GLY 134
0.0143
HIS 135
0.0116
ILE 136
0.0145
ILE 136
0.0144
ASN 137
0.0235
TYR 138
0.0288
TYR 138
0.0288
GLU 139
0.0331
GLU 140
0.0255
PHE 141
0.0259
PHE 141
0.0259
VAL 142
0.0335
ARG 143
0.0341
ARG 143
0.0340
MET 144
0.0293
MET 144
0.0294
MET 145
0.0333
VAL 146
0.0413
SER 147
0.0399
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.