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 = 0.0420
SER 1
0.0357
ASN 2
0.0319
VAL 3
0.0280
PRO 4
0.0228
HIS 5
0.0217
LYS 6
0.0229
SER 7
0.0229
SER 8
0.0262
LEU 9
0.0242
PRO 10
0.0318
GLU 11
0.0303
GLY 12
0.0219
ILE 13
0.0114
ARG 14
0.0050
PRO 15
0.0023
GLY 16
0.0015
THR 17
0.0019
VAL 18
0.0015
LEU 19
0.0037
ARG 20
0.0057
ILE 21
0.0100
ARG 22
0.0157
GLY 23
0.0229
LEU 24
0.0288
VAL 25
0.0286
PRO 26
0.0346
PRO 27
0.0407
ASN 28
0.0368
ALA 29
0.0285
SER 30
0.0228
ARG 31
0.0163
PHE 32
0.0130
HIS 33
0.0067
VAL 34
0.0057
ASN 35
0.0081
LEU 36
0.0120
LEU 37
0.0191
CYS 38
0.0260
GLY 39
0.0307
GLU 40
0.0322
GLU 41
0.0360
GLN 42
0.0328
GLY 43
0.0275
SER 44
0.0282
ASP 45
0.0263
ALA 46
0.0187
ALA 47
0.0171
LEU 48
0.0106
HIS 49
0.0065
PHE 50
0.0040
ASN 51
0.0068
PRO 52
0.0141
ARG 53
0.0172
LEU 54
0.0245
ASP 55
0.0252
THR 56
0.0252
SER 57
0.0279
GLU 58
0.0233
VAL 59
0.0174
VAL 60
0.0139
PHE 61
0.0124
ASN 62
0.0149
SER 63
0.0184
LYS 64
0.0226
GLU 65
0.0304
GLN 66
0.0372
GLY 67
0.0327
SER 68
0.0303
TRP 69
0.0238
GLY 70
0.0266
ARG 71
0.0274
GLU 72
0.0213
GLU 73
0.0223
ARG 74
0.0227
GLY 75
0.0225
PRO 76
0.0290
GLY 77
0.0300
VAL 78
0.0270
PRO 79
0.0270
PHE 80
0.0261
GLN 81
0.0331
ARG 82
0.0353
GLY 83
0.0402
GLN 84
0.0362
PRO 85
0.0297
PHE 86
0.0220
GLU 87
0.0123
VAL 88
0.0088
LEU 89
0.0046
ILE 90
0.0024
ILE 91
0.0023
ALA 92
0.0039
SER 93
0.0048
ASP 94
0.0061
ASP 95
0.0150
GLY 96
0.0134
PHE 97
0.0084
LYS 98
0.0081
ALA 99
0.0083
VAL 100
0.0096
VAL 101
0.0136
GLY 102
0.0154
ASP 103
0.0082
ALA 104
0.0107
GLN 105
0.0131
TYR 106
0.0162
HIS 107
0.0161
HIS 108
0.0154
PHE 109
0.0159
ARG 110
0.0197
HIS 111
0.0196
ARG 112
0.0246
LEU 113
0.0253
PRO 114
0.0253
LEU 115
0.0174
ALA 116
0.0234
ARG 117
0.0271
VAL 118
0.0211
ARG 119
0.0249
LEU 120
0.0214
VAL 121
0.0154
GLU 122
0.0151
VAL 123
0.0137
GLY 124
0.0157
GLY 125
0.0176
ASP 126
0.0229
VAL 127
0.0239
GLN 128
0.0289
LEU 129
0.0244
ASP 130
0.0252
SER 131
0.0179
VAL 132
0.0146
ARG 133
0.0090
ILE 134
0.0072
PHE 135
0.0018
SER 1
0.0351
ASN 2
0.0273
VAL 3
0.0284
PRO 4
0.0212
HIS 5
0.0218
LYS 6
0.0223
SER 7
0.0216
SER 8
0.0246
LEU 9
0.0212
PRO 10
0.0285
GLU 11
0.0286
GLY 12
0.0211
ILE 13
0.0128
ARG 14
0.0094
PRO 15
0.0053
GLY 16
0.0018
THR 17
0.0036
VAL 18
0.0019
LEU 19
0.0039
ARG 20
0.0053
ILE 21
0.0094
ARG 22
0.0152
GLY 23
0.0226
LEU 24
0.0290
VAL 25
0.0299
PRO 26
0.0357
PRO 27
0.0420
ASN 28
0.0394
ALA 29
0.0309
SER 30
0.0257
ARG 31
0.0187
PHE 32
0.0145
HIS 33
0.0074
VAL 34
0.0052
ASN 35
0.0070
LEU 36
0.0112
LEU 37
0.0178
CYS 38
0.0246
GLY 39
0.0293
GLU 40
0.0300
GLU 41
0.0320
GLN 42
0.0272
GLY 43
0.0250
SER 44
0.0271
ASP 45
0.0243
ALA 46
0.0171
ALA 47
0.0167
LEU 48
0.0105
HIS 49
0.0063
PHE 50
0.0052
ASN 51
0.0085
PRO 52
0.0160
ARG 53
0.0202
LEU 54
0.0275
ASP 55
0.0295
THR 56
0.0286
SER 57
0.0307
GLU 58
0.0257
VAL 59
0.0188
VAL 60
0.0154
PHE 61
0.0133
ASN 62
0.0150
SER 63
0.0176
LYS 64
0.0208
GLU 65
0.0284
GLN 66
0.0342
GLY 67
0.0287
SER 68
0.0268
TRP 69
0.0217
GLY 70
0.0256
ARG 71
0.0274
GLU 72
0.0219
GLU 73
0.0231
ARG 74
0.0235
GLY 75
0.0235
PRO 76
0.0299
GLY 77
0.0313
VAL 78
0.0279
PRO 79
0.0269
PHE 80
0.0268
GLN 81
0.0349
ARG 82
0.0370
GLY 83
0.0411
GLN 84
0.0370
PRO 85
0.0299
PHE 86
0.0218
GLU 87
0.0113
VAL 88
0.0079
LEU 89
0.0034
ILE 90
0.0016
ILE 91
0.0031
ALA 92
0.0056
SER 93
0.0068
ASP 94
0.0092
ASP 95
0.0163
GLY 96
0.0142
PHE 97
0.0090
LYS 98
0.0079
ALA 99
0.0078
VAL 100
0.0086
VAL 101
0.0127
GLY 102
0.0128
ASP 103
0.0063
ALA 104
0.0092
GLN 105
0.0121
TYR 106
0.0157
HIS 107
0.0160
HIS 108
0.0155
PHE 109
0.0161
ARG 110
0.0196
HIS 111
0.0204
ARG 112
0.0249
LEU 113
0.0255
PRO 114
0.0260
LEU 115
0.0185
ALA 116
0.0237
ARG 117
0.0266
VAL 118
0.0202
ARG 119
0.0235
LEU 120
0.0198
VAL 121
0.0142
GLU 122
0.0141
VAL 123
0.0134
GLY 124
0.0154
GLY 125
0.0178
ASP 126
0.0239
VAL 127
0.0246
GLN 128
0.0295
LEU 129
0.0240
ASP 130
0.0255
SER 131
0.0185
VAL 132
0.0146
ARG 133
0.0085
ILE 134
0.0073
PHE 135
0.0008
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.