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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 = 0.0801
ALA 1
0.0127
THR 2
0.0130
LYS 3
0.0081
ALA 4
0.0095
VAL 5
0.0134
CYS 6
0.0132
VAL 7
0.0121
LEU 8
0.0114
LYS 9
0.0156
GLY 10
0.0260
ASP 11
0.0443
GLY 12
0.0419
PRO 13
0.0275
VAL 14
0.0098
GLN 15
0.0076
GLY 16
0.0093
ILE 17
0.0090
ILE 18
0.0060
ASN 19
0.0065
PHE 20
0.0073
GLU 21
0.0130
GLN 22
0.0115
LYS 23
0.0169
GLU 24
0.0112
SER 25
0.0111
ASN 26
0.0108
GLY 27
0.0053
PRO 28
0.0076
VAL 29
0.0095
LYS 30
0.0117
VAL 31
0.0120
TRP 32
0.0117
TRP 32
0.0117
GLY 33
0.0085
SER 34
0.0084
ILE 35
0.0067
LYS 36
0.0108
GLY 37
0.0150
LEU 38
0.0099
THR 39
0.0271
GLU 40
0.0240
GLY 41
0.0285
LEU 42
0.0191
HIS 43
0.0130
GLY 44
0.0072
PHE 45
0.0052
HIS 46
0.0075
VAL 47
0.0139
HIS 48
0.0164
GLU 49
0.0214
PHE 50
0.0174
GLY 51
0.0163
ASP 52
0.0118
ASN 53
0.0175
THR 54
0.0207
ALA 55
0.0519
GLY 56
0.0432
CYS 57
0.0069
THR 58
0.0190
SER 59
0.0129
ALA 60
0.0156
GLY 61
0.0210
PRO 62
0.0219
HIS 63
0.0119
PHE 64
0.0136
ASN 65
0.0161
PRO 66
0.0215
LEU 67
0.0205
SER 68
0.0255
ARG 69
0.0171
LYS 70
0.0124
HIS 71
0.0099
GLY 72
0.0062
GLY 73
0.0019
PRO 74
0.0076
LYS 75
0.0106
ASP 76
0.0065
GLU 77
0.0276
GLU 78
0.0060
ARG 79
0.0045
HIS 80
0.0067
VAL 81
0.0127
GLY 82
0.0131
ASP 83
0.0050
LEU 84
0.0054
GLY 85
0.0022
ASN 86
0.0083
VAL 87
0.0129
THR 88
0.0170
ALA 89
0.0176
ASP 90
0.0126
ASP 90
0.0125
LYS 91
0.0187
ASP 92
0.0132
ASP 92
0.0131
GLY 93
0.0097
VAL 94
0.0088
ALA 95
0.0070
ASP 96
0.0066
ASP 96
0.0066
VAL 97
0.0107
SER 98
0.0131
SER 98
0.0131
ILE 99
0.0085
GLU 100
0.0091
ASP 101
0.0056
SER 102
0.0067
SER 102
0.0067
VAL 103
0.0120
ILE 104
0.0084
SER 105
0.0058
LEU 106
0.0082
SER 107
0.0122
GLY 108
0.0178
ASP 109
0.0191
ASP 109
0.0191
HIS 110
0.0092
CYS 111
0.0060
CYS 111
0.0060
ILE 112
0.0067
ILE 113
0.0101
GLY 114
0.0086
ARG 115
0.0120
THR 116
0.0156
LEU 117
0.0116
VAL 118
0.0137
VAL 119
0.0137
HIS 120
0.0139
GLU 121
0.0157
LYS 122
0.0129
ALA 123
0.0099
ASP 124
0.0109
ASP 125
0.0155
LEU 126
0.0105
GLY 127
0.0125
LYS 128
0.0076
GLY 129
0.0105
GLY 130
0.0169
ASN 131
0.0199
GLU 132
0.0368
GLU 133
0.0157
SER 134
0.0149
THR 135
0.0200
LYS 136
0.0322
THR 137
0.0215
GLY 138
0.0179
ASN 139
0.0207
ALA 140
0.0167
GLY 141
0.0192
SER 142
0.0237
ARG 143
0.0167
LEU 144
0.0202
ALA 145
0.0131
CYS 146
0.0118
GLY 147
0.0156
VAL 148
0.0131
ILE 149
0.0148
GLY 150
0.0178
ILE 151
0.0217
ALA 152
0.0195
GLN 153
0.0263
ALA 1
0.0206
THR 2
0.0141
LYS 3
0.0130
ALA 4
0.0041
VAL 5
0.0049
CYS 6
0.0029
VAL 7
0.0043
LEU 8
0.0027
LYS 9
0.0035
GLY 10
0.0097
ASP 11
0.0108
GLY 12
0.0801
PRO 13
0.0043
VAL 14
0.0069
GLN 15
0.0047
GLY 16
0.0153
ILE 17
0.0046
ILE 18
0.0045
ASN 19
0.0056
PHE 20
0.0067
GLU 21
0.0084
GLN 22
0.0080
LYS 23
0.0075
GLU 24
0.0069
SER 25
0.0130
ASN 26
0.0213
GLY 27
0.0065
PRO 28
0.0054
VAL 29
0.0071
LYS 30
0.0083
LYS 30
0.0082
VAL 31
0.0105
TRP 32
0.0089
TRP 32
0.0089
GLY 33
0.0092
SER 34
0.0095
ILE 35
0.0105
LYS 36
0.0197
GLY 37
0.0204
LEU 38
0.0166
THR 39
0.0214
GLU 40
0.0146
GLY 41
0.0098
LEU 42
0.0086
HIS 43
0.0070
GLY 44
0.0028
PHE 45
0.0069
HIS 46
0.0075
VAL 47
0.0085
HIS 48
0.0091
GLU 49
0.0174
PHE 50
0.0154
GLY 51
0.0230
ASP 52
0.0207
ASN 53
0.0252
THR 54
0.0272
ALA 55
0.0523
GLY 56
0.0590
CYS 57
0.0152
THR 58
0.0197
SER 59
0.0029
ALA 60
0.0085
GLY 61
0.0124
PRO 62
0.0139
HIS 63
0.0073
PHE 64
0.0057
ASN 65
0.0181
PRO 66
0.0357
LEU 67
0.0593
SER 68
0.0521
ARG 69
0.0429
LYS 70
0.0256
HIS 71
0.0082
GLY 72
0.0065
GLY 73
0.0103
PRO 74
0.0182
LYS 75
0.0346
ASP 76
0.0180
GLU 77
0.0635
GLU 78
0.0150
ARG 79
0.0100
HIS 80
0.0122
VAL 81
0.0068
GLY 82
0.0070
ASP 83
0.0051
LEU 84
0.0052
GLY 85
0.0056
ASN 86
0.0050
VAL 87
0.0052
THR 88
0.0070
ALA 89
0.0101
ASP 90
0.0109
LYS 91
0.0105
ASP 92
0.0267
GLY 93
0.0160
VAL 94
0.0124
ALA 95
0.0034
ASP 96
0.0203
ASP 96
0.0202
VAL 97
0.0154
SER 98
0.0235
SER 98
0.0235
ILE 99
0.0120
GLU 100
0.0095
ASP 101
0.0056
SER 102
0.0046
SER 102
0.0046
VAL 103
0.0120
ILE 104
0.0051
SER 105
0.0062
LEU 106
0.0072
SER 107
0.0215
GLY 108
0.0556
ASP 109
0.0359
HIS 110
0.0188
CYS 111
0.0179
CYS 111
0.0179
ILE 112
0.0128
ILE 113
0.0145
GLY 114
0.0179
ARG 115
0.0140
THR 116
0.0130
LEU 117
0.0060
VAL 118
0.0053
VAL 119
0.0056
HIS 120
0.0044
GLU 121
0.0145
LYS 122
0.0266
ALA 123
0.0091
ASP 124
0.0067
ASP 125
0.0142
LEU 126
0.0112
GLY 127
0.0096
LYS 128
0.0092
GLY 129
0.0143
GLY 130
0.0059
ASN 131
0.0151
GLU 132
0.0327
GLU 133
0.0133
SER 134
0.0147
THR 135
0.0220
LYS 136
0.0274
THR 137
0.0166
GLY 138
0.0130
ASN 139
0.0085
ALA 140
0.0028
GLY 141
0.0251
SER 142
0.0382
ARG 143
0.0086
LEU 144
0.0078
ALA 145
0.0046
CYS 146
0.0069
GLY 147
0.0094
VAL 148
0.0152
ILE 149
0.0104
GLY 150
0.0061
ILE 151
0.0084
ALA 152
0.0141
GLN 153
0.0221
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.