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 = 0.0593
SER 1
0.0312
ASN 2
0.0245
VAL 3
0.0184
PRO 4
0.0151
HIS 5
0.0104
LYS 6
0.0049
SER 7
0.0081
SER 8
0.0083
LEU 9
0.0129
PRO 10
0.0155
GLU 11
0.0217
GLY 12
0.0159
ILE 13
0.0166
ARG 14
0.0168
PRO 15
0.0177
GLY 16
0.0185
THR 17
0.0184
VAL 18
0.0181
LEU 19
0.0164
ARG 20
0.0171
ILE 21
0.0160
ARG 22
0.0189
GLY 23
0.0263
LEU 24
0.0326
VAL 25
0.0338
PRO 26
0.0411
PRO 27
0.0503
ASN 28
0.0493
ALA 29
0.0398
SER 30
0.0376
ARG 31
0.0277
PHE 32
0.0210
HIS 33
0.0130
VAL 34
0.0064
ASN 35
0.0040
LEU 36
0.0037
LEU 37
0.0066
CYS 38
0.0120
GLY 39
0.0114
GLU 40
0.0088
GLU 41
0.0192
GLN 42
0.0241
GLY 43
0.0230
SER 44
0.0180
ASP 45
0.0172
ALA 46
0.0113
ALA 47
0.0099
LEU 48
0.0050
HIS 49
0.0071
PHE 50
0.0055
ASN 51
0.0130
PRO 52
0.0172
ARG 53
0.0253
LEU 54
0.0314
ASP 55
0.0383
THR 56
0.0336
SER 57
0.0274
GLU 58
0.0196
VAL 59
0.0130
VAL 60
0.0112
PHE 61
0.0062
ASN 62
0.0108
SER 63
0.0129
LYS 64
0.0184
GLU 65
0.0236
GLN 66
0.0294
GLY 67
0.0293
SER 68
0.0294
TRP 69
0.0234
GLY 70
0.0213
ARG 71
0.0202
GLU 72
0.0153
GLU 73
0.0093
ARG 74
0.0077
GLY 75
0.0047
PRO 76
0.0085
GLY 77
0.0161
VAL 78
0.0211
PRO 79
0.0219
PHE 80
0.0266
GLN 81
0.0384
ARG 82
0.0428
GLY 83
0.0474
GLN 84
0.0429
PRO 85
0.0364
PHE 86
0.0281
GLU 87
0.0198
VAL 88
0.0164
LEU 89
0.0160
ILE 90
0.0139
ILE 91
0.0164
ALA 92
0.0162
SER 93
0.0162
ASP 94
0.0166
ASP 95
0.0169
GLY 96
0.0135
PHE 97
0.0122
LYS 98
0.0138
ALA 99
0.0128
VAL 100
0.0157
VAL 101
0.0170
GLY 102
0.0190
ASP 103
0.0177
ALA 104
0.0185
GLN 105
0.0187
TYR 106
0.0129
HIS 107
0.0092
HIS 108
0.0108
PHE 109
0.0077
ARG 110
0.0122
HIS 111
0.0136
ARG 112
0.0152
LEU 113
0.0181
PRO 114
0.0204
LEU 115
0.0142
ALA 116
0.0186
ARG 117
0.0169
VAL 118
0.0103
ARG 119
0.0096
LEU 120
0.0041
VAL 121
0.0034
GLU 122
0.0047
VAL 123
0.0090
GLY 124
0.0156
GLY 125
0.0241
ASP 126
0.0303
VAL 127
0.0259
GLN 128
0.0282
LEU 129
0.0217
ASP 130
0.0259
SER 131
0.0191
VAL 132
0.0156
ARG 133
0.0191
ILE 134
0.0186
PHE 135
0.0202
SER 1
0.0593
ASN 2
0.0436
VAL 3
0.0294
PRO 4
0.0195
HIS 5
0.0150
LYS 6
0.0088
SER 7
0.0098
SER 8
0.0093
LEU 9
0.0139
PRO 10
0.0170
GLU 11
0.0235
GLY 12
0.0164
ILE 13
0.0177
ARG 14
0.0185
PRO 15
0.0184
GLY 16
0.0191
THR 17
0.0191
VAL 18
0.0186
LEU 19
0.0167
ARG 20
0.0174
ILE 21
0.0157
ARG 22
0.0187
GLY 23
0.0263
LEU 24
0.0334
VAL 25
0.0348
PRO 26
0.0422
PRO 27
0.0497
ASN 28
0.0494
ALA 29
0.0402
SER 30
0.0374
ARG 31
0.0277
PHE 32
0.0221
HIS 33
0.0139
VAL 34
0.0072
ASN 35
0.0049
LEU 36
0.0030
LEU 37
0.0061
CYS 38
0.0107
GLY 39
0.0103
GLU 40
0.0082
GLU 41
0.0170
GLN 42
0.0221
GLY 43
0.0228
SER 44
0.0183
ASP 45
0.0168
ALA 46
0.0110
ALA 47
0.0098
LEU 48
0.0052
HIS 49
0.0074
PHE 50
0.0051
ASN 51
0.0125
PRO 52
0.0155
ARG 53
0.0231
LEU 54
0.0290
ASP 55
0.0354
THR 56
0.0294
SER 57
0.0233
GLU 58
0.0157
VAL 59
0.0103
VAL 60
0.0098
PHE 61
0.0061
ASN 62
0.0112
SER 63
0.0136
LYS 64
0.0191
GLU 65
0.0244
GLN 66
0.0296
GLY 67
0.0296
SER 68
0.0303
TRP 69
0.0242
GLY 70
0.0226
ARG 71
0.0202
GLU 72
0.0153
GLU 73
0.0098
ARG 74
0.0060
GLY 75
0.0026
PRO 76
0.0066
GLY 77
0.0126
VAL 78
0.0178
PRO 79
0.0197
PHE 80
0.0247
GLN 81
0.0370
ARG 82
0.0419
GLY 83
0.0472
GLN 84
0.0429
PRO 85
0.0366
PHE 86
0.0281
GLU 87
0.0197
VAL 88
0.0168
LEU 89
0.0164
ILE 90
0.0146
ILE 91
0.0168
ALA 92
0.0168
SER 93
0.0164
ASP 94
0.0166
ASP 95
0.0164
GLY 96
0.0145
PHE 97
0.0131
LYS 98
0.0144
ALA 99
0.0138
VAL 100
0.0162
VAL 101
0.0172
GLY 102
0.0192
ASP 103
0.0186
ALA 104
0.0200
GLN 105
0.0189
TYR 106
0.0134
HIS 107
0.0105
HIS 108
0.0125
PHE 109
0.0094
ARG 110
0.0143
HIS 111
0.0148
ARG 112
0.0160
LEU 113
0.0187
PRO 114
0.0205
LEU 115
0.0150
ALA 116
0.0184
ARG 117
0.0162
VAL 118
0.0099
ARG 119
0.0086
LEU 120
0.0039
VAL 121
0.0038
GLU 122
0.0071
VAL 123
0.0115
GLY 124
0.0186
GLY 125
0.0272
ASP 126
0.0326
VAL 127
0.0282
GLN 128
0.0311
LEU 129
0.0212
ASP 130
0.0252
SER 131
0.0187
VAL 132
0.0155
ARG 133
0.0190
ILE 134
0.0191
PHE 135
0.0205
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.