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 = 0.0555
SER 1
0.0352
ASN 2
0.0281
VAL 3
0.0282
PRO 4
0.0223
HIS 5
0.0212
LYS 6
0.0218
SER 7
0.0216
SER 8
0.0256
LEU 9
0.0231
PRO 10
0.0307
GLU 11
0.0293
GLY 12
0.0203
ILE 13
0.0100
ARG 14
0.0036
PRO 15
0.0018
GLY 16
0.0035
THR 17
0.0020
VAL 18
0.0027
LEU 19
0.0040
ARG 20
0.0057
ILE 21
0.0095
ARG 22
0.0149
GLY 23
0.0221
LEU 24
0.0278
VAL 25
0.0273
PRO 26
0.0332
PRO 27
0.0387
ASN 28
0.0350
ALA 29
0.0266
SER 30
0.0205
ARG 31
0.0142
PHE 32
0.0118
HIS 33
0.0061
VAL 34
0.0056
ASN 35
0.0081
LEU 36
0.0118
LEU 37
0.0186
GLY 39
0.0297
GLU 40
0.0307
GLU 41
0.0326
GLN 42
0.0280
GLY 43
0.0263
SER 44
0.0269
ASP 45
0.0257
ALA 46
0.0186
ALA 47
0.0165
LEU 48
0.0104
HIS 49
0.0069
PHE 50
0.0033
ASN 51
0.0054
PRO 52
0.0126
ARG 53
0.0153
LEU 54
0.0225
ASP 55
0.0223
THR 56
0.0225
SER 57
0.0256
GLU 58
0.0212
VAL 59
0.0156
VAL 60
0.0127
PHE 61
0.0116
ASN 62
0.0145
SER 63
0.0184
LYS 64
0.0228
GLU 65
0.0300
GLN 66
0.0369
GLY 67
0.0327
SER 68
0.0306
TRP 69
0.0240
GLY 70
0.0261
ARG 71
0.0268
GLU 72
0.0205
GLU 73
0.0210
ARG 74
0.0208
GLY 75
0.0214
PRO 76
0.0277
GLY 77
0.0288
VAL 78
0.0251
PRO 79
0.0254
PHE 80
0.0246
GLN 81
0.0316
ARG 82
0.0335
GLY 83
0.0387
GLN 84
0.0350
PRO 85
0.0285
PHE 86
0.0211
GLU 87
0.0117
VAL 88
0.0085
LEU 89
0.0050
LEU 89
0.0050
ILE 90
0.0027
ILE 91
0.0022
ALA 92
0.0027
SER 93
0.0042
ASP 94
0.0066
ASP 95
0.0137
GLY 96
0.0128
PHE 97
0.0073
LYS 98
0.0076
ALA 99
0.0075
VAL 100
0.0090
VAL 101
0.0125
GLY 102
0.0132
ASP 103
0.0072
ALA 104
0.0095
GLN 105
0.0115
TYR 106
0.0146
HIS 107
0.0154
HIS 108
0.0149
PHE 109
0.0152
ARG 110
0.0189
ARG 110
0.0188
HIS 111
0.0188
ARG 112
0.0239
LEU 113
0.0245
PRO 114
0.0242
LEU 115
0.0163
ALA 116
0.0212
ARG 117
0.0254
ARG 117
0.0253
VAL 118
0.0199
ARG 119
0.0238
LEU 120
0.0204
VAL 121
0.0145
GLU 122
0.0145
VAL 123
0.0132
GLY 124
0.0154
GLY 125
0.0169
ASP 126
0.0215
VAL 127
0.0228
GLN 128
0.0283
LEU 129
0.0233
ASP 130
0.0242
SER 131
0.0171
VAL 132
0.0142
ARG 133
0.0089
ILE 134
0.0072
PHE 135
0.0034
PRO -2
0.0555
ALA -1
0.0407
MET 0
0.0387
SER 1
0.0319
ASN 2
0.0332
VAL 3
0.0304
PRO 4
0.0230
HIS 5
0.0216
LYS 6
0.0209
SER 7
0.0200
SER 8
0.0216
LEU 9
0.0180
PRO 10
0.0179
GLU 11
0.0164
GLY 12
0.0168
ILE 13
0.0143
ARG 14
0.0110
PRO 15
0.0080
GLY 16
0.0045
THR 17
0.0048
VAL 18
0.0030
VAL 18
0.0030
LEU 19
0.0022
ARG 20
0.0016
ILE 21
0.0064
ARG 22
0.0121
GLY 23
0.0200
LEU 24
0.0274
VAL 25
0.0283
PRO 26
0.0356
PRO 27
0.0417
ASN 28
0.0398
ALA 29
0.0312
SER 30
0.0259
ARG 31
0.0192
PHE 32
0.0148
HIS 33
0.0083
VAL 34
0.0051
ASN 35
0.0064
LEU 36
0.0105
LEU 37
0.0165
GLY 39
0.0280
GLU 40
0.0297
GLU 41
0.0317
GLN 42
0.0258
GLY 43
0.0222
SER 44
0.0244
ASP 45
0.0223
ALA 46
0.0157
ALA 47
0.0157
LEU 48
0.0097
HIS 49
0.0049
PHE 50
0.0048
ASN 51
0.0084
PRO 52
0.0156
ARG 53
0.0202
LEU 54
0.0273
ASP 55
0.0291
THR 56
0.0289
SER 57
0.0303
GLU 58
0.0248
VAL 59
0.0178
VAL 60
0.0140
PHE 61
0.0121
ASN 62
0.0130
SER 63
0.0158
LYS 64
0.0182
GLU 65
0.0257
GLN 66
0.0297
GLY 67
0.0237
SER 68
0.0225
TRP 69
0.0175
GLY 70
0.0220
ARG 71
0.0234
ARG 71
0.0234
GLU 72
0.0191
GLU 73
0.0213
ARG 74
0.0222
GLY 75
0.0249
PRO 76
0.0309
GLY 77
0.0308
VAL 78
0.0264
PRO 79
0.0254
PHE 80
0.0253
GLN 81
0.0335
ARG 82
0.0361
GLY 83
0.0393
GLN 84
0.0347
PRO 85
0.0270
PHE 86
0.0195
GLU 87
0.0088
VAL 88
0.0066
LEU 89
0.0030
ILE 90
0.0033
ILE 91
0.0050
ALA 92
0.0075
SER 93
0.0096
ASP 94
0.0125
ASP 95
0.0181
ASP 95
0.0182
GLY 96
0.0159
PHE 97
0.0102
LYS 98
0.0087
ALA 99
0.0082
VAL 100
0.0083
VAL 101
0.0113
GLY 102
0.0103
ASP 103
0.0058
ALA 104
0.0074
GLN 105
0.0124
TYR 106
0.0160
HIS 107
0.0158
HIS 108
0.0157
PHE 109
0.0161
ARG 110
0.0205
HIS 111
0.0206
ARG 112
0.0242
LEU 113
0.0246
PRO 114
0.0261
LEU 115
0.0194
ALA 116
0.0236
ARG 117
0.0250
VAL 118
0.0191
ARG 119
0.0214
LEU 120
0.0182
VAL 121
0.0130
GLU 122
0.0134
VAL 123
0.0133
GLY 124
0.0165
GLY 125
0.0196
ASP 126
0.0248
VAL 127
0.0239
GLN 128
0.0276
LEU 129
0.0212
ASP 130
0.0220
SER 131
0.0138
VAL 132
0.0109
ARG 133
0.0055
ARG 133
0.0056
ILE 134
0.0051
PHE 135
0.0028
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.