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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 = 0.0970
ALA 1
0.0177
THR 2
0.0147
LYS 3
0.0142
ALA 4
0.0093
VAL 5
0.0058
CYS 6
0.0100
VAL 7
0.0202
LEU 8
0.0187
LYS 9
0.0256
GLY 10
0.0310
ASP 11
0.0290
GLY 12
0.0469
PRO 13
0.0382
VAL 14
0.0194
GLN 15
0.0194
GLY 16
0.0190
ILE 17
0.0114
ILE 18
0.0079
ASN 19
0.0087
PHE 20
0.0052
GLU 21
0.0145
GLN 22
0.0146
LYS 23
0.0182
GLU 24
0.0192
SER 25
0.0226
ASN 26
0.0331
GLY 27
0.0161
PRO 28
0.0168
VAL 29
0.0113
LYS 30
0.0113
VAL 31
0.0094
TRP 32
0.0146
TRP 32
0.0146
GLY 33
0.0157
SER 34
0.0130
ILE 35
0.0091
LYS 36
0.0112
GLY 37
0.0147
LEU 38
0.0083
THR 39
0.0015
GLU 40
0.0057
GLY 41
0.0081
LEU 42
0.0110
HIS 43
0.0077
GLY 44
0.0087
PHE 45
0.0053
HIS 46
0.0058
VAL 47
0.0055
HIS 48
0.0032
GLU 49
0.0031
PHE 50
0.0060
GLY 51
0.0156
ASP 52
0.0116
ASN 53
0.0360
THR 54
0.0445
ALA 55
0.0970
GLY 56
0.0855
CYS 57
0.0295
THR 58
0.0316
SER 59
0.0301
ALA 60
0.0092
GLY 61
0.0070
PRO 62
0.0086
HIS 63
0.0038
PHE 64
0.0023
ASN 65
0.0079
PRO 66
0.0064
LEU 67
0.0060
SER 68
0.0108
ARG 69
0.0126
LYS 70
0.0151
HIS 71
0.0106
GLY 72
0.0061
GLY 73
0.0037
PRO 74
0.0034
LYS 75
0.0095
ASP 76
0.0070
GLU 77
0.0073
GLU 78
0.0095
ARG 79
0.0065
HIS 80
0.0065
VAL 81
0.0034
GLY 82
0.0017
ASP 83
0.0017
LEU 84
0.0013
GLY 85
0.0053
ASN 86
0.0099
VAL 87
0.0116
THR 88
0.0114
ALA 89
0.0098
ASP 90
0.0097
ASP 90
0.0097
LYS 91
0.0152
ASP 92
0.0114
ASP 92
0.0114
GLY 93
0.0089
VAL 94
0.0112
ALA 95
0.0124
ASP 96
0.0136
ASP 96
0.0136
VAL 97
0.0151
SER 98
0.0179
SER 98
0.0179
ILE 99
0.0104
GLU 100
0.0066
ASP 101
0.0087
SER 102
0.0072
SER 102
0.0072
VAL 103
0.0057
ILE 104
0.0068
SER 105
0.0094
LEU 106
0.0079
SER 107
0.0090
GLY 108
0.0077
ASP 109
0.0107
ASP 109
0.0107
HIS 110
0.0074
CYS 111
0.0110
CYS 111
0.0110
ILE 112
0.0113
ILE 113
0.0100
GLY 114
0.0107
ARG 115
0.0133
THR 116
0.0149
LEU 117
0.0150
VAL 118
0.0120
VAL 119
0.0092
HIS 120
0.0078
GLU 121
0.0150
LYS 122
0.0185
ALA 123
0.0140
ASP 124
0.0110
ASP 125
0.0090
LEU 126
0.0071
GLY 127
0.0073
LYS 128
0.0037
GLY 129
0.0088
GLY 130
0.0127
ASN 131
0.0157
GLU 132
0.0310
GLU 133
0.0101
SER 134
0.0097
THR 135
0.0171
LYS 136
0.0213
THR 137
0.0162
GLY 138
0.0117
ASN 139
0.0129
ALA 140
0.0155
GLY 141
0.0228
SER 142
0.0198
ARG 143
0.0056
LEU 144
0.0095
ALA 145
0.0162
CYS 146
0.0240
GLY 147
0.0230
VAL 148
0.0186
ILE 149
0.0113
GLY 150
0.0062
ILE 151
0.0101
ALA 152
0.0160
GLN 153
0.0143
ALA 1
0.0201
THR 2
0.0153
LYS 3
0.0092
ALA 4
0.0087
VAL 5
0.0059
CYS 6
0.0109
VAL 7
0.0171
LEU 8
0.0176
LYS 9
0.0230
GLY 10
0.0295
ASP 11
0.0364
GLY 12
0.0444
PRO 13
0.0298
VAL 14
0.0117
GLN 15
0.0142
GLY 16
0.0066
ILE 17
0.0042
ILE 18
0.0050
ASN 19
0.0070
PHE 20
0.0061
GLU 21
0.0098
GLN 22
0.0109
LYS 23
0.0291
GLU 24
0.0182
SER 25
0.0468
ASN 26
0.0537
GLY 27
0.0177
PRO 28
0.0157
VAL 29
0.0101
LYS 30
0.0067
LYS 30
0.0067
VAL 31
0.0064
TRP 32
0.0071
TRP 32
0.0071
GLY 33
0.0048
SER 34
0.0078
ILE 35
0.0075
LYS 36
0.0123
GLY 37
0.0124
LEU 38
0.0127
THR 39
0.0179
GLU 40
0.0126
GLY 41
0.0113
LEU 42
0.0074
HIS 43
0.0034
GLY 44
0.0023
PHE 45
0.0091
HIS 46
0.0105
VAL 47
0.0090
HIS 48
0.0060
GLU 49
0.0072
PHE 50
0.0094
GLY 51
0.0088
ASP 52
0.0174
ASN 53
0.0380
THR 54
0.0516
ALA 55
0.0888
GLY 56
0.0783
CYS 57
0.0282
THR 58
0.0219
SER 59
0.0327
ALA 60
0.0128
GLY 61
0.0118
PRO 62
0.0097
HIS 63
0.0059
PHE 64
0.0039
ASN 65
0.0080
PRO 66
0.0204
LEU 67
0.0255
SER 68
0.0177
ARG 69
0.0147
LYS 70
0.0128
HIS 71
0.0137
GLY 72
0.0115
GLY 73
0.0041
PRO 74
0.0077
LYS 75
0.0074
ASP 76
0.0178
GLU 77
0.0157
GLU 78
0.0056
ARG 79
0.0061
HIS 80
0.0082
VAL 81
0.0134
GLY 82
0.0097
ASP 83
0.0093
LEU 84
0.0088
GLY 85
0.0052
ASN 86
0.0009
VAL 87
0.0055
THR 88
0.0054
ALA 89
0.0116
ASP 90
0.0193
LYS 91
0.0196
ASP 92
0.0475
GLY 93
0.0117
VAL 94
0.0093
ALA 95
0.0088
ASP 96
0.0100
ASP 96
0.0100
VAL 97
0.0068
SER 98
0.0065
SER 98
0.0065
ILE 99
0.0084
GLU 100
0.0086
ASP 101
0.0125
SER 102
0.0128
SER 102
0.0128
VAL 103
0.0218
ILE 104
0.0143
SER 105
0.0123
LEU 106
0.0106
SER 107
0.0253
GLY 108
0.0557
ASP 109
0.0618
HIS 110
0.0385
CYS 111
0.0200
CYS 111
0.0200
ILE 112
0.0082
ILE 113
0.0041
GLY 114
0.0025
ARG 115
0.0036
THR 116
0.0133
LEU 117
0.0178
VAL 118
0.0164
VAL 119
0.0102
HIS 120
0.0045
GLU 121
0.0054
LYS 122
0.0076
ALA 123
0.0112
ASP 124
0.0084
ASP 125
0.0217
LEU 126
0.0158
GLY 127
0.0328
LYS 128
0.0586
GLY 129
0.0271
GLY 130
0.0483
ASN 131
0.0135
GLU 132
0.0335
GLU 133
0.0058
SER 134
0.0053
THR 135
0.0121
LYS 136
0.0125
THR 137
0.0068
GLY 138
0.0043
ASN 139
0.0059
ALA 140
0.0048
GLY 141
0.0046
SER 142
0.0052
ARG 143
0.0068
LEU 144
0.0072
ALA 145
0.0184
CYS 146
0.0279
GLY 147
0.0250
VAL 148
0.0166
ILE 149
0.0081
GLY 150
0.0076
ILE 151
0.0080
ALA 152
0.0060
GLN 153
0.0153
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.