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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 = 0.1042
ALA 1
0.0117
THR 2
0.0077
LYS 3
0.0050
ALA 4
0.0024
VAL 5
0.0011
CYS 6
0.0019
VAL 7
0.0024
LEU 8
0.0034
LYS 9
0.0042
GLY 10
0.0047
ASP 11
0.0090
GLY 12
0.0073
PRO 13
0.0043
VAL 14
0.0041
GLN 15
0.0042
GLY 16
0.0035
ILE 17
0.0039
ILE 18
0.0038
ASN 19
0.0041
PHE 20
0.0022
GLU 21
0.0046
GLN 22
0.0051
LYS 23
0.0136
GLU 24
0.0162
SER 25
0.0191
ASN 26
0.0194
GLY 27
0.0102
PRO 28
0.0047
VAL 29
0.0013
LYS 30
0.0027
VAL 31
0.0043
TRP 32
0.0060
TRP 32
0.0060
GLY 33
0.0069
SER 34
0.0047
ILE 35
0.0047
LYS 36
0.0041
GLY 37
0.0046
LEU 38
0.0027
THR 39
0.0020
GLU 40
0.0060
GLY 41
0.0041
LEU 42
0.0044
HIS 43
0.0045
GLY 44
0.0054
PHE 45
0.0049
HIS 46
0.0048
VAL 47
0.0033
HIS 48
0.0023
GLU 49
0.0023
PHE 50
0.0018
GLY 51
0.0027
ASP 52
0.0060
ASN 53
0.0057
THR 54
0.0093
ALA 55
0.0090
GLY 56
0.0056
CYS 57
0.0027
THR 58
0.0035
SER 59
0.0055
ALA 60
0.0026
GLY 61
0.0018
PRO 62
0.0009
HIS 63
0.0030
PHE 64
0.0027
ASN 65
0.0040
PRO 66
0.0056
LEU 67
0.0089
SER 68
0.0091
ARG 69
0.0073
LYS 70
0.0048
HIS 71
0.0049
GLY 72
0.0056
GLY 73
0.0052
PRO 74
0.0056
LYS 75
0.0077
ASP 76
0.0087
GLU 77
0.0176
GLU 78
0.0111
ARG 79
0.0057
HIS 80
0.0057
VAL 81
0.0041
GLY 82
0.0042
ASP 83
0.0050
LEU 84
0.0050
GLY 85
0.0057
ASN 86
0.0055
VAL 87
0.0058
THR 88
0.0035
ALA 89
0.0029
ASP 90
0.0067
ASP 90
0.0067
LYS 91
0.0122
ASP 92
0.0119
ASP 92
0.0119
GLY 93
0.0053
VAL 94
0.0041
ALA 95
0.0027
ASP 96
0.0049
ASP 96
0.0048
VAL 97
0.0066
SER 98
0.0070
SER 98
0.0070
ILE 99
0.0060
GLU 100
0.0045
ASP 101
0.0052
SER 102
0.0052
SER 102
0.0052
VAL 103
0.0028
ILE 104
0.0026
SER 105
0.0020
LEU 106
0.0011
SER 107
0.0009
GLY 108
0.0034
ASP 109
0.0027
ASP 109
0.0027
HIS 110
0.0020
CYS 111
0.0012
CYS 111
0.0012
ILE 112
0.0016
ILE 113
0.0021
GLY 114
0.0021
ARG 115
0.0016
THR 116
0.0018
LEU 117
0.0038
VAL 118
0.0043
VAL 119
0.0049
HIS 120
0.0048
GLU 121
0.0047
LYS 122
0.0046
ALA 123
0.0050
ASP 124
0.0051
ASP 125
0.0056
LEU 126
0.0062
GLY 127
0.0058
LYS 128
0.0073
GLY 129
0.0061
GLY 130
0.0075
ASN 131
0.0055
GLU 132
0.0042
GLU 133
0.0019
SER 134
0.0039
THR 135
0.0042
LYS 136
0.0028
THR 137
0.0036
GLY 138
0.0042
ASN 139
0.0035
ALA 140
0.0047
GLY 141
0.0049
SER 142
0.0049
ARG 143
0.0040
LEU 144
0.0050
ALA 145
0.0049
CYS 146
0.0043
GLY 147
0.0030
VAL 148
0.0013
ILE 149
0.0009
GLY 150
0.0005
ILE 151
0.0020
ALA 152
0.0024
GLN 153
0.0086
ALA 1
0.0690
THR 2
0.0491
LYS 3
0.0345
ALA 4
0.0169
VAL 5
0.0105
CYS 6
0.0105
VAL 7
0.0099
LEU 8
0.0099
LYS 9
0.0091
GLY 10
0.0046
ASP 11
0.0025
GLY 12
0.0103
PRO 13
0.0169
VAL 14
0.0083
GLN 15
0.0105
GLY 16
0.0131
ILE 17
0.0157
ILE 18
0.0183
ASN 19
0.0245
PHE 20
0.0180
GLU 21
0.0280
GLN 22
0.0231
LYS 23
0.0595
GLU 24
0.0655
SER 25
0.0905
ASN 26
0.0833
GLY 27
0.0327
PRO 28
0.0161
VAL 29
0.0095
LYS 30
0.0265
LYS 30
0.0264
VAL 31
0.0283
TRP 32
0.0413
TRP 32
0.0413
GLY 33
0.0395
SER 34
0.0193
ILE 35
0.0163
LYS 36
0.0244
GLY 37
0.0295
LEU 38
0.0256
THR 39
0.0447
GLU 40
0.0572
GLY 41
0.0249
LEU 42
0.0203
HIS 43
0.0139
GLY 44
0.0197
PHE 45
0.0156
HIS 46
0.0155
VAL 47
0.0092
HIS 48
0.0082
GLU 49
0.0044
PHE 50
0.0036
GLY 51
0.0033
ASP 52
0.0027
ASN 53
0.0037
THR 54
0.0024
ALA 55
0.0044
GLY 56
0.0057
CYS 57
0.0071
THR 58
0.0070
SER 59
0.0050
ALA 60
0.0062
GLY 61
0.0065
PRO 62
0.0078
HIS 63
0.0094
PHE 64
0.0048
ASN 65
0.0063
PRO 66
0.0058
LEU 67
0.0116
SER 68
0.0153
ARG 69
0.0100
LYS 70
0.0101
HIS 71
0.0081
GLY 72
0.0070
GLY 73
0.0104
PRO 74
0.0110
LYS 75
0.0210
ASP 76
0.0119
GLU 77
0.0114
GLU 78
0.0054
ARG 79
0.0042
HIS 80
0.0071
VAL 81
0.0049
GLY 82
0.0075
ASP 83
0.0118
LEU 84
0.0121
GLY 85
0.0190
ASN 86
0.0161
VAL 87
0.0158
THR 88
0.0058
ALA 89
0.0211
ASP 90
0.0537
LYS 91
0.1042
ASP 92
0.0950
GLY 93
0.0465
VAL 94
0.0370
ALA 95
0.0118
ASP 96
0.0280
ASP 96
0.0280
VAL 97
0.0396
SER 98
0.0569
SER 98
0.0569
ILE 99
0.0434
GLU 100
0.0338
ASP 101
0.0269
SER 102
0.0304
SER 102
0.0304
VAL 103
0.0150
ILE 104
0.0103
SER 105
0.0143
LEU 106
0.0166
SER 107
0.0234
GLY 108
0.0277
ASP 109
0.0211
HIS 110
0.0143
CYS 111
0.0103
CYS 111
0.0103
ILE 112
0.0024
ILE 113
0.0057
GLY 114
0.0027
ARG 115
0.0036
THR 116
0.0067
LEU 117
0.0116
VAL 118
0.0110
VAL 119
0.0102
HIS 120
0.0108
GLU 121
0.0126
LYS 122
0.0128
ALA 123
0.0140
ASP 124
0.0155
ASP 125
0.0139
LEU 126
0.0119
GLY 127
0.0099
LYS 128
0.0127
GLY 129
0.0122
GLY 130
0.0136
ASN 131
0.0184
GLU 132
0.0331
GLU 133
0.0215
SER 134
0.0120
THR 135
0.0133
LYS 136
0.0194
THR 137
0.0149
GLY 138
0.0130
ASN 139
0.0151
ALA 140
0.0158
GLY 141
0.0135
SER 142
0.0106
ARG 143
0.0065
LEU 144
0.0050
ALA 145
0.0059
CYS 146
0.0090
GLY 147
0.0086
VAL 148
0.0050
ILE 149
0.0050
GLY 150
0.0061
ILE 151
0.0088
ALA 152
0.0141
GLN 153
0.0291
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.