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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 = 0.0936
ALA 1
0.0649
THR 2
0.0452
LYS 3
0.0304
ALA 4
0.0134
VAL 5
0.0087
CYS 6
0.0105
VAL 7
0.0101
LEU 8
0.0090
LYS 9
0.0060
GLY 10
0.0015
ASP 11
0.0113
GLY 12
0.0159
PRO 13
0.0218
VAL 14
0.0109
GLN 15
0.0109
GLY 16
0.0154
ILE 17
0.0154
ILE 18
0.0173
ASN 19
0.0207
PHE 20
0.0127
GLU 21
0.0246
GLN 22
0.0249
LYS 23
0.0660
GLU 24
0.0754
SER 25
0.0936
ASN 26
0.0887
GLY 27
0.0388
PRO 28
0.0150
VAL 29
0.0058
LYS 30
0.0184
VAL 31
0.0241
TRP 32
0.0346
TRP 32
0.0346
GLY 33
0.0393
SER 34
0.0235
ILE 35
0.0189
LYS 36
0.0234
GLY 37
0.0324
LEU 38
0.0249
THR 39
0.0421
GLU 40
0.0467
GLY 41
0.0248
LEU 42
0.0280
HIS 43
0.0176
GLY 44
0.0221
PHE 45
0.0169
HIS 46
0.0165
VAL 47
0.0104
HIS 48
0.0094
GLU 49
0.0059
PHE 50
0.0053
GLY 51
0.0051
ASP 52
0.0045
ASN 53
0.0047
THR 54
0.0027
ALA 55
0.0039
GLY 56
0.0049
CYS 57
0.0066
THR 58
0.0065
SER 59
0.0058
ALA 60
0.0072
GLY 61
0.0079
PRO 62
0.0091
HIS 63
0.0102
PHE 64
0.0058
ASN 65
0.0047
PRO 66
0.0024
LEU 67
0.0058
SER 68
0.0085
ARG 69
0.0064
LYS 70
0.0096
HIS 71
0.0106
GLY 72
0.0090
GLY 73
0.0114
PRO 74
0.0122
LYS 75
0.0169
ASP 76
0.0107
GLU 77
0.0051
GLU 78
0.0038
ARG 79
0.0058
HIS 80
0.0080
VAL 81
0.0043
GLY 82
0.0081
ASP 83
0.0129
LEU 84
0.0133
GLY 85
0.0222
ASN 86
0.0203
VAL 87
0.0219
THR 88
0.0152
ALA 89
0.0096
ASP 90
0.0304
ASP 90
0.0307
LYS 91
0.0733
ASP 92
0.0832
ASP 92
0.0832
GLY 93
0.0420
VAL 94
0.0348
ALA 95
0.0162
ASP 96
0.0340
ASP 96
0.0340
VAL 97
0.0389
SER 98
0.0493
SER 98
0.0492
ILE 99
0.0363
GLU 100
0.0284
ASP 101
0.0226
SER 102
0.0273
SER 102
0.0273
VAL 103
0.0125
ILE 104
0.0084
SER 105
0.0145
LEU 106
0.0150
SER 107
0.0192
GLY 108
0.0222
ASP 109
0.0179
ASP 109
0.0178
HIS 110
0.0115
CYS 111
0.0085
CYS 111
0.0085
ILE 112
0.0018
ILE 113
0.0044
GLY 114
0.0029
ARG 115
0.0051
THR 116
0.0077
LEU 117
0.0119
VAL 118
0.0111
VAL 119
0.0113
HIS 120
0.0124
GLU 121
0.0145
LYS 122
0.0176
ALA 123
0.0203
ASP 124
0.0192
ASP 125
0.0151
LEU 126
0.0134
GLY 127
0.0124
LYS 128
0.0147
GLY 129
0.0140
GLY 130
0.0210
ASN 131
0.0236
GLU 132
0.0398
GLU 133
0.0265
SER 134
0.0152
THR 135
0.0151
LYS 136
0.0225
THR 137
0.0187
GLY 138
0.0163
ASN 139
0.0182
ALA 140
0.0201
GLY 141
0.0173
SER 142
0.0115
ARG 143
0.0070
LEU 144
0.0054
ALA 145
0.0042
CYS 146
0.0079
GLY 147
0.0087
VAL 148
0.0061
ILE 149
0.0059
GLY 150
0.0059
ILE 151
0.0070
ALA 152
0.0143
GLN 153
0.0395
ALA 1
0.0095
THR 2
0.0071
LYS 3
0.0046
ALA 4
0.0029
VAL 5
0.0026
CYS 6
0.0019
VAL 7
0.0006
LEU 8
0.0017
LYS 9
0.0039
GLY 10
0.0056
ASP 11
0.0132
GLY 12
0.0113
PRO 13
0.0089
VAL 14
0.0055
GLN 15
0.0042
GLY 16
0.0016
ILE 17
0.0011
ILE 18
0.0017
ASN 19
0.0031
PHE 20
0.0029
GLU 21
0.0042
GLN 22
0.0031
LYS 23
0.0069
GLU 24
0.0045
SER 25
0.0050
ASN 26
0.0038
GLY 27
0.0022
PRO 28
0.0037
VAL 29
0.0024
LYS 30
0.0048
LYS 30
0.0048
VAL 31
0.0039
TRP 32
0.0052
TRP 32
0.0052
GLY 33
0.0042
SER 34
0.0019
ILE 35
0.0019
LYS 36
0.0053
GLY 37
0.0087
LEU 38
0.0077
THR 39
0.0100
GLU 40
0.0079
GLY 41
0.0044
LEU 42
0.0059
HIS 43
0.0064
GLY 44
0.0078
PHE 45
0.0056
HIS 46
0.0057
VAL 47
0.0046
HIS 48
0.0040
GLU 49
0.0020
PHE 50
0.0035
GLY 51
0.0038
ASP 52
0.0067
ASN 53
0.0061
THR 54
0.0086
ALA 55
0.0071
GLY 56
0.0046
CYS 57
0.0039
THR 58
0.0034
SER 59
0.0058
ALA 60
0.0045
GLY 61
0.0046
PRO 62
0.0036
HIS 63
0.0040
PHE 64
0.0036
ASN 65
0.0046
PRO 66
0.0065
LEU 67
0.0096
SER 68
0.0075
ARG 69
0.0067
LYS 70
0.0050
HIS 71
0.0041
GLY 72
0.0055
GLY 73
0.0064
PRO 74
0.0076
LYS 75
0.0102
ASP 76
0.0090
GLU 77
0.0187
GLU 78
0.0125
ARG 79
0.0061
HIS 80
0.0060
VAL 81
0.0057
GLY 82
0.0053
ASP 83
0.0059
LEU 84
0.0064
GLY 85
0.0072
ASN 86
0.0067
VAL 87
0.0052
THR 88
0.0027
ALA 89
0.0033
ASP 90
0.0095
LYS 91
0.0208
ASP 92
0.0172
GLY 93
0.0089
VAL 94
0.0058
ALA 95
0.0014
ASP 96
0.0038
ASP 96
0.0038
VAL 97
0.0048
SER 98
0.0082
SER 98
0.0082
ILE 99
0.0069
GLU 100
0.0063
ASP 101
0.0045
SER 102
0.0057
SER 102
0.0057
VAL 103
0.0055
ILE 104
0.0043
SER 105
0.0023
LEU 106
0.0031
SER 107
0.0050
GLY 108
0.0066
ASP 109
0.0075
HIS 110
0.0053
CYS 111
0.0033
CYS 111
0.0033
ILE 112
0.0021
ILE 113
0.0023
GLY 114
0.0015
ARG 115
0.0019
THR 116
0.0034
LEU 117
0.0041
VAL 118
0.0048
VAL 119
0.0053
HIS 120
0.0061
GLU 121
0.0068
LYS 122
0.0064
ALA 123
0.0071
ASP 124
0.0067
ASP 125
0.0056
LEU 126
0.0063
GLY 127
0.0050
LYS 128
0.0075
GLY 129
0.0049
GLY 130
0.0087
ASN 131
0.0099
GLU 132
0.0125
GLU 133
0.0056
SER 134
0.0027
THR 135
0.0049
LYS 136
0.0032
THR 137
0.0041
GLY 138
0.0040
ASN 139
0.0046
ALA 140
0.0065
GLY 141
0.0069
SER 142
0.0067
ARG 143
0.0056
LEU 144
0.0060
ALA 145
0.0048
CYS 146
0.0042
GLY 147
0.0033
VAL 148
0.0030
ILE 149
0.0023
GLY 150
0.0020
ILE 151
0.0026
ALA 152
0.0029
GLN 153
0.0032
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.