Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0451
VAL 37
0.0081
LEU 38
0.0062
TYR 39
0.0028
VAL 40
0.0013
GLY 41
0.0029
SER 42
0.0028
LYS 43
0.0030
THR 44
0.0035
LYS 45
0.0041
GLU 46
0.0044
GLY 47
0.0045
VAL 48
0.0043
VAL 49
0.0063
HIS 50
0.0080
GLY 51
0.0127
VAL 52
0.0150
ALA 53
0.0202
THR 54
0.0168
VAL 55
0.0163
ALA 56
0.0149
GLU 57
0.0148
LYS 58
0.0178
THR 59
0.0268
LYS 60
0.0328
GLU 61
0.0239
GLN 62
0.0171
VAL 63
0.0131
THR 64
0.0124
ASN 65
0.0265
VAL 66
0.0331
GLY 67
0.0306
GLY 68
0.0220
ALA 69
0.0188
VAL 70
0.0179
VAL 71
0.0169
THR 72
0.0168
GLY 73
0.0137
VAL 74
0.0096
THR 75
0.0050
ALA 76
0.0013
VAL 77
0.0043
ALA 78
0.0040
GLN 79
0.0049
LYS 80
0.0050
THR 81
0.0112
VAL 82
0.0097
GLU 83
0.0072
GLY 84
0.0094
ALA 85
0.0147
GLY 86
0.0115
SER 87
0.0090
ILE 88
0.0068
ALA 89
0.0138
ALA 90
0.0127
ALA 91
0.0129
THR 92
0.0134
GLY 93
0.0233
PHE 94
0.0218
VAL 95
0.0231
LYS 96
0.0230
LYS 97
0.0407
ASP 98
0.0359
GLN 99
0.0296
VAL 37
0.0047
LEU 38
0.0041
TYR 39
0.0015
VAL 40
0.0007
GLY 41
0.0020
SER 42
0.0014
LYS 43
0.0012
THR 44
0.0022
LYS 45
0.0036
GLU 46
0.0041
GLY 47
0.0044
VAL 48
0.0042
VAL 49
0.0048
HIS 50
0.0063
GLY 51
0.0100
VAL 52
0.0118
ALA 53
0.0154
THR 54
0.0138
VAL 55
0.0141
ALA 56
0.0145
GLU 57
0.0142
LYS 58
0.0179
THR 59
0.0229
LYS 60
0.0286
GLU 61
0.0262
GLN 62
0.0205
VAL 63
0.0176
THR 64
0.0149
ASN 65
0.0207
VAL 66
0.0235
GLY 67
0.0208
GLY 68
0.0168
ALA 69
0.0134
VAL 70
0.0123
VAL 71
0.0124
THR 72
0.0126
GLY 73
0.0099
VAL 74
0.0062
THR 75
0.0028
ALA 76
0.0032
VAL 77
0.0043
ALA 78
0.0043
GLN 79
0.0050
LYS 80
0.0054
THR 81
0.0079
VAL 82
0.0074
GLU 83
0.0062
GLY 84
0.0064
ALA 85
0.0117
GLY 86
0.0092
SER 87
0.0077
ILE 88
0.0055
ALA 89
0.0066
ALA 90
0.0065
ALA 91
0.0083
THR 92
0.0115
GLY 93
0.0181
PHE 94
0.0144
VAL 95
0.0141
LYS 96
0.0141
LYS 97
0.0267
ASP 98
0.0229
GLN 99
0.0200
VAL 37
0.0050
LEU 38
0.0031
TYR 39
0.0008
VAL 40
0.0025
GLY 41
0.0037
SER 42
0.0035
LYS 43
0.0034
THR 44
0.0037
LYS 45
0.0023
GLU 46
0.0026
GLY 47
0.0031
VAL 48
0.0027
VAL 49
0.0013
HIS 50
0.0032
GLY 51
0.0060
VAL 52
0.0068
ALA 53
0.0110
THR 54
0.0101
VAL 55
0.0113
ALA 56
0.0116
GLU 57
0.0131
LYS 58
0.0149
THR 59
0.0163
LYS 60
0.0211
GLU 61
0.0225
GLN 62
0.0169
VAL 63
0.0136
THR 64
0.0094
ASN 65
0.0139
VAL 66
0.0148
GLY 67
0.0137
GLY 68
0.0123
ALA 69
0.0099
VAL 70
0.0073
VAL 71
0.0053
THR 72
0.0050
GLY 73
0.0046
VAL 74
0.0035
THR 75
0.0018
ALA 76
0.0027
VAL 77
0.0053
ALA 78
0.0048
GLN 79
0.0054
LYS 80
0.0052
THR 81
0.0066
VAL 82
0.0060
GLU 83
0.0051
GLY 84
0.0039
ALA 85
0.0095
GLY 86
0.0083
SER 87
0.0077
ILE 88
0.0065
ALA 89
0.0033
ALA 90
0.0029
ALA 91
0.0075
THR 92
0.0118
GLY 93
0.0140
PHE 94
0.0086
VAL 95
0.0072
LYS 96
0.0065
LYS 97
0.0164
ASP 98
0.0080
GLN 99
0.0102
VAL 37
0.0039
LEU 38
0.0023
TYR 39
0.0010
VAL 40
0.0040
GLY 41
0.0050
SER 42
0.0052
LYS 43
0.0053
THR 44
0.0049
LYS 45
0.0028
GLU 46
0.0026
GLY 47
0.0035
VAL 48
0.0036
VAL 49
0.0035
HIS 50
0.0037
GLY 51
0.0042
VAL 52
0.0039
ALA 53
0.0081
THR 54
0.0059
VAL 55
0.0069
ALA 56
0.0053
GLU 57
0.0068
LYS 58
0.0073
THR 59
0.0062
LYS 60
0.0103
GLU 61
0.0181
GLN 62
0.0131
VAL 63
0.0100
THR 64
0.0053
ASN 65
0.0092
VAL 66
0.0106
GLY 67
0.0122
GLY 68
0.0115
ALA 69
0.0109
VAL 70
0.0074
VAL 71
0.0052
THR 72
0.0050
GLY 73
0.0057
VAL 74
0.0059
THR 75
0.0052
ALA 76
0.0054
VAL 77
0.0071
ALA 78
0.0056
GLN 79
0.0057
LYS 80
0.0046
THR 81
0.0043
VAL 82
0.0040
GLU 83
0.0060
GLY 84
0.0029
ALA 85
0.0081
GLY 86
0.0082
SER 87
0.0082
ILE 88
0.0084
ALA 89
0.0098
ALA 90
0.0080
ALA 91
0.0107
THR 92
0.0153
GLY 93
0.0183
PHE 94
0.0131
VAL 95
0.0106
LYS 96
0.0072
LYS 97
0.0180
ASP 98
0.0148
GLN 99
0.0113
VAL 37
0.0013
LEU 38
0.0003
TYR 39
0.0018
VAL 40
0.0032
GLY 41
0.0039
SER 42
0.0057
LYS 43
0.0059
THR 44
0.0039
LYS 45
0.0033
GLU 46
0.0041
GLY 47
0.0061
VAL 48
0.0058
VAL 49
0.0066
HIS 50
0.0060
GLY 51
0.0054
VAL 52
0.0049
ALA 53
0.0073
THR 54
0.0029
VAL 55
0.0022
ALA 56
0.0068
GLU 57
0.0079
LYS 58
0.0128
THR 59
0.0135
LYS 60
0.0145
GLU 61
0.0226
GLN 62
0.0175
VAL 63
0.0165
THR 64
0.0121
ASN 65
0.0077
VAL 66
0.0113
GLY 67
0.0170
GLY 68
0.0151
ALA 69
0.0134
VAL 70
0.0087
VAL 71
0.0097
THR 72
0.0114
GLY 73
0.0109
VAL 74
0.0099
THR 75
0.0088
ALA 76
0.0092
VAL 77
0.0099
ALA 78
0.0078
GLN 79
0.0071
LYS 80
0.0054
THR 81
0.0039
VAL 82
0.0075
GLU 83
0.0108
GLY 84
0.0034
ALA 85
0.0080
GLY 86
0.0091
SER 87
0.0090
ILE 88
0.0103
ALA 89
0.0120
ALA 90
0.0089
ALA 91
0.0119
THR 92
0.0188
GLY 93
0.0259
PHE 94
0.0214
VAL 95
0.0181
LYS 96
0.0146
LYS 97
0.0238
ASP 98
0.0236
GLN 99
0.0220
VAL 37
0.0025
LEU 38
0.0029
TYR 39
0.0028
VAL 40
0.0039
GLY 41
0.0025
SER 42
0.0074
LYS 43
0.0082
THR 44
0.0055
LYS 45
0.0050
GLU 46
0.0073
GLY 47
0.0090
VAL 48
0.0075
VAL 49
0.0073
HIS 50
0.0060
GLY 51
0.0049
VAL 52
0.0046
ALA 53
0.0071
THR 54
0.0097
VAL 55
0.0147
ALA 56
0.0249
GLU 57
0.0309
LYS 58
0.0362
THR 59
0.0374
LYS 60
0.0382
GLU 61
0.0332
GLN 62
0.0252
VAL 63
0.0242
THR 64
0.0169
ASN 65
0.0048
VAL 66
0.0121
GLY 67
0.0211
GLY 68
0.0182
ALA 69
0.0133
VAL 70
0.0062
VAL 71
0.0080
THR 72
0.0124
GLY 73
0.0137
VAL 74
0.0123
THR 75
0.0104
ALA 76
0.0110
VAL 77
0.0127
ALA 78
0.0107
GLN 79
0.0096
LYS 80
0.0080
THR 81
0.0140
VAL 82
0.0173
GLU 83
0.0200
GLY 84
0.0132
ALA 85
0.0114
GLY 86
0.0115
SER 87
0.0101
ILE 88
0.0114
ALA 89
0.0090
ALA 90
0.0046
ALA 91
0.0113
THR 92
0.0208
GLY 93
0.0299
PHE 94
0.0257
VAL 95
0.0215
LYS 96
0.0183
LYS 97
0.0241
ASP 98
0.0238
GLN 99
0.0231
VAL 37
0.0176
LEU 38
0.0216
TYR 39
0.0103
VAL 40
0.0130
GLY 41
0.0056
SER 42
0.0109
LYS 43
0.0172
THR 44
0.0180
LYS 45
0.0164
GLU 46
0.0164
GLY 47
0.0132
VAL 48
0.0097
VAL 49
0.0108
HIS 50
0.0158
GLY 51
0.0173
VAL 52
0.0120
ALA 53
0.0107
THR 54
0.0077
VAL 55
0.0078
ALA 56
0.0116
GLU 57
0.0149
LYS 58
0.0179
THR 59
0.0179
LYS 60
0.0196
GLU 61
0.0194
GLN 62
0.0135
VAL 63
0.0119
THR 64
0.0099
ASN 65
0.0122
VAL 66
0.0184
GLY 67
0.0215
GLY 68
0.0155
ALA 69
0.0104
VAL 70
0.0057
VAL 71
0.0074
THR 72
0.0110
GLY 73
0.0129
VAL 74
0.0109
THR 75
0.0069
ALA 76
0.0042
VAL 77
0.0098
ALA 78
0.0097
GLN 79
0.0113
LYS 80
0.0117
THR 81
0.0217
VAL 82
0.0325
GLU 83
0.0451
GLY 84
0.0319
ALA 85
0.0109
GLY 86
0.0081
SER 87
0.0114
ILE 88
0.0174
ALA 89
0.0138
ALA 90
0.0068
ALA 91
0.0057
THR 92
0.0122
GLY 93
0.0227
PHE 94
0.0193
VAL 95
0.0167
LYS 96
0.0140
LYS 97
0.0190
ASP 98
0.0182
GLN 99
0.0161
VAL 37
0.0168
LEU 38
0.0143
TYR 39
0.0076
VAL 40
0.0077
GLY 41
0.0088
SER 42
0.0096
LYS 43
0.0086
THR 44
0.0038
LYS 45
0.0044
GLU 46
0.0060
GLY 47
0.0065
VAL 48
0.0036
VAL 49
0.0090
HIS 50
0.0134
GLY 51
0.0155
VAL 52
0.0116
ALA 53
0.0104
THR 54
0.0074
VAL 55
0.0066
ALA 56
0.0081
GLU 57
0.0085
LYS 58
0.0099
THR 59
0.0078
LYS 60
0.0087
GLU 61
0.0116
GLN 62
0.0062
VAL 63
0.0055
THR 64
0.0060
ASN 65
0.0106
VAL 66
0.0150
GLY 67
0.0179
GLY 68
0.0144
ALA 69
0.0107
VAL 70
0.0066
VAL 71
0.0080
THR 72
0.0095
GLY 73
0.0112
VAL 74
0.0100
THR 75
0.0074
ALA 76
0.0057
VAL 77
0.0081
ALA 78
0.0081
GLN 79
0.0095
LYS 80
0.0100
THR 81
0.0037
VAL 82
0.0142
GLU 83
0.0277
GLY 84
0.0196
ALA 85
0.0033
GLY 86
0.0039
SER 87
0.0085
ILE 88
0.0145
ALA 89
0.0157
ALA 90
0.0101
ALA 91
0.0085
THR 92
0.0130
GLY 93
0.0204
PHE 94
0.0166
VAL 95
0.0140
LYS 96
0.0107
LYS 97
0.0200
ASP 98
0.0186
GLN 99
0.0156
VAL 37
0.0229
LEU 38
0.0140
TYR 39
0.0063
VAL 40
0.0086
GLY 41
0.0152
SER 42
0.0144
LYS 43
0.0131
THR 44
0.0122
LYS 45
0.0055
GLU 46
0.0078
GLY 47
0.0082
VAL 48
0.0044
VAL 49
0.0075
HIS 50
0.0106
GLY 51
0.0140
VAL 52
0.0127
ALA 53
0.0118
THR 54
0.0077
VAL 55
0.0049
ALA 56
0.0028
GLU 57
0.0052
LYS 58
0.0068
THR 59
0.0041
LYS 60
0.0073
GLU 61
0.0114
GLN 62
0.0071
VAL 63
0.0049
THR 64
0.0050
ASN 65
0.0101
VAL 66
0.0114
GLY 67
0.0123
GLY 68
0.0114
ALA 69
0.0088
VAL 70
0.0058
VAL 71
0.0045
THR 72
0.0048
GLY 73
0.0072
VAL 74
0.0075
THR 75
0.0066
ALA 76
0.0068
VAL 77
0.0086
ALA 78
0.0082
GLN 79
0.0092
LYS 80
0.0094
THR 81
0.0051
VAL 82
0.0087
GLU 83
0.0161
GLY 84
0.0116
ALA 85
0.0046
GLY 86
0.0075
SER 87
0.0100
ILE 88
0.0130
ALA 89
0.0130
ALA 90
0.0086
ALA 91
0.0072
THR 92
0.0107
GLY 93
0.0151
PHE 94
0.0107
VAL 95
0.0081
LYS 96
0.0041
LYS 97
0.0166
ASP 98
0.0111
GLN 99
0.0061
VAL 37
0.0130
LEU 38
0.0069
TYR 39
0.0049
VAL 40
0.0103
GLY 41
0.0143
SER 42
0.0147
LYS 43
0.0146
THR 44
0.0144
LYS 45
0.0067
GLU 46
0.0081
GLY 47
0.0076
VAL 48
0.0040
VAL 49
0.0065
HIS 50
0.0089
GLY 51
0.0137
VAL 52
0.0142
ALA 53
0.0144
THR 54
0.0096
VAL 55
0.0069
ALA 56
0.0053
GLU 57
0.0081
LYS 58
0.0104
THR 59
0.0106
LYS 60
0.0143
GLU 61
0.0158
GLN 62
0.0114
VAL 63
0.0087
THR 64
0.0060
ASN 65
0.0106
VAL 66
0.0105
GLY 67
0.0104
GLY 68
0.0104
ALA 69
0.0076
VAL 70
0.0057
VAL 71
0.0035
THR 72
0.0038
GLY 73
0.0023
VAL 74
0.0040
THR 75
0.0031
ALA 76
0.0054
VAL 77
0.0079
ALA 78
0.0075
GLN 79
0.0087
LYS 80
0.0088
THR 81
0.0072
VAL 82
0.0099
GLU 83
0.0121
GLY 84
0.0077
ALA 85
0.0111
GLY 86
0.0110
SER 87
0.0116
ILE 88
0.0114
ALA 89
0.0081
ALA 90
0.0038
ALA 91
0.0036
THR 92
0.0076
GLY 93
0.0106
PHE 94
0.0071
VAL 95
0.0062
LYS 96
0.0049
LYS 97
0.0136
ASP 98
0.0056
GLN 99
0.0106
VAL 37
0.0113
LEU 38
0.0088
TYR 39
0.0054
VAL 40
0.0046
GLY 41
0.0018
SER 42
0.0092
LYS 43
0.0123
THR 44
0.0088
LYS 45
0.0065
GLU 46
0.0059
GLY 47
0.0043
VAL 48
0.0033
VAL 49
0.0043
HIS 50
0.0074
GLY 51
0.0138
VAL 52
0.0150
ALA 53
0.0173
THR 54
0.0127
VAL 55
0.0114
ALA 56
0.0114
GLU 57
0.0123
LYS 58
0.0145
THR 59
0.0167
LYS 60
0.0207
GLU 61
0.0193
GLN 62
0.0144
VAL 63
0.0117
THR 64
0.0083
ASN 65
0.0134
VAL 66
0.0141
GLY 67
0.0146
GLY 68
0.0143
ALA 69
0.0110
VAL 70
0.0097
VAL 71
0.0097
THR 72
0.0099
GLY 73
0.0087
VAL 74
0.0077
THR 75
0.0036
ALA 76
0.0030
VAL 77
0.0084
ALA 78
0.0072
GLN 79
0.0089
LYS 80
0.0086
THR 81
0.0071
VAL 82
0.0073
GLU 83
0.0095
GLY 84
0.0095
ALA 85
0.0182
GLY 86
0.0155
SER 87
0.0149
ILE 88
0.0124
ALA 89
0.0094
ALA 90
0.0065
ALA 91
0.0049
THR 92
0.0089
GLY 93
0.0139
PHE 94
0.0116
VAL 95
0.0115
LYS 96
0.0100
LYS 97
0.0187
ASP 98
0.0178
GLN 99
0.0167
VAL 37
0.0214
LEU 38
0.0118
TYR 39
0.0081
VAL 40
0.0068
GLY 41
0.0184
SER 42
0.0201
LYS 43
0.0205
THR 44
0.0127
LYS 45
0.0075
GLU 46
0.0068
GLY 47
0.0057
VAL 48
0.0050
VAL 49
0.0042
HIS 50
0.0081
GLY 51
0.0139
VAL 52
0.0147
ALA 53
0.0197
THR 54
0.0155
VAL 55
0.0162
ALA 56
0.0177
GLU 57
0.0162
LYS 58
0.0176
THR 59
0.0209
LYS 60
0.0247
GLU 61
0.0182
GLN 62
0.0131
VAL 63
0.0105
THR 64
0.0088
ASN 65
0.0148
VAL 66
0.0174
GLY 67
0.0187
GLY 68
0.0172
ALA 69
0.0141
VAL 70
0.0132
VAL 71
0.0135
THR 72
0.0138
GLY 73
0.0158
VAL 74
0.0149
THR 75
0.0109
ALA 76
0.0083
VAL 77
0.0119
ALA 78
0.0094
GLN 79
0.0110
LYS 80
0.0097
THR 81
0.0123
VAL 82
0.0087
GLU 83
0.0036
GLY 84
0.0113
ALA 85
0.0257
GLY 86
0.0220
SER 87
0.0196
ILE 88
0.0166
ALA 89
0.0152
ALA 90
0.0119
ALA 91
0.0085
THR 92
0.0111
GLY 93
0.0194
PHE 94
0.0171
VAL 95
0.0173
LYS 96
0.0146
LYS 97
0.0304
ASP 98
0.0259
GLN 99
0.0215
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.