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 = 0.0710
VAL 37
0.0164
LEU 38
0.0153
TYR 39
0.0110
VAL 40
0.0093
GLY 41
0.0091
SER 42
0.0057
LYS 43
0.0055
THR 44
0.0046
LYS 45
0.0006
GLU 46
0.0043
GLY 47
0.0073
VAL 48
0.0051
VAL 49
0.0079
HIS 50
0.0067
GLY 51
0.0070
VAL 52
0.0087
ALA 53
0.0097
THR 54
0.0076
VAL 55
0.0059
ALA 56
0.0080
GLU 57
0.0082
LYS 58
0.0057
THR 59
0.0056
LYS 60
0.0070
GLU 61
0.0103
GLN 62
0.0141
VAL 63
0.0138
THR 64
0.0189
ASN 65
0.0085
VAL 66
0.0058
GLY 67
0.0050
GLY 68
0.0027
ALA 69
0.0036
VAL 70
0.0054
VAL 71
0.0085
THR 72
0.0108
GLY 73
0.0177
VAL 74
0.0172
THR 75
0.0181
ALA 76
0.0180
VAL 77
0.0148
ALA 78
0.0134
GLN 79
0.0109
LYS 80
0.0091
THR 81
0.0099
VAL 82
0.0099
GLU 83
0.0051
GLY 84
0.0010
ALA 85
0.0031
GLY 86
0.0046
SER 87
0.0045
ILE 88
0.0083
ALA 89
0.0054
ALA 90
0.0048
ALA 91
0.0038
THR 92
0.0033
GLY 93
0.0030
PHE 94
0.0043
VAL 95
0.0108
LYS 96
0.0095
LYS 97
0.0111
ASP 98
0.0087
GLN 99
0.0147
VAL 37
0.0144
LEU 38
0.0131
TYR 39
0.0118
VAL 40
0.0102
GLY 41
0.0073
SER 42
0.0051
LYS 43
0.0067
THR 44
0.0090
LYS 45
0.0033
GLU 46
0.0044
GLY 47
0.0054
VAL 48
0.0040
VAL 49
0.0061
HIS 50
0.0051
GLY 51
0.0050
VAL 52
0.0060
ALA 53
0.0054
THR 54
0.0037
VAL 55
0.0034
ALA 56
0.0058
GLU 57
0.0067
LYS 58
0.0048
THR 59
0.0044
LYS 60
0.0052
GLU 61
0.0062
GLN 62
0.0082
VAL 63
0.0071
THR 64
0.0105
ASN 65
0.0052
VAL 66
0.0038
GLY 67
0.0029
GLY 68
0.0025
ALA 69
0.0013
VAL 70
0.0037
VAL 71
0.0060
THR 72
0.0083
GLY 73
0.0134
VAL 74
0.0137
THR 75
0.0144
ALA 76
0.0149
VAL 77
0.0127
ALA 78
0.0113
GLN 79
0.0091
LYS 80
0.0075
THR 81
0.0067
VAL 82
0.0085
GLU 83
0.0075
GLY 84
0.0036
ALA 85
0.0016
GLY 86
0.0020
SER 87
0.0024
ILE 88
0.0048
ALA 89
0.0042
ALA 90
0.0038
ALA 91
0.0029
THR 92
0.0026
GLY 93
0.0054
PHE 94
0.0064
VAL 95
0.0097
LYS 96
0.0106
LYS 97
0.0071
ASP 98
0.0092
GLN 99
0.0189
VAL 37
0.0090
LEU 38
0.0075
TYR 39
0.0079
VAL 40
0.0067
GLY 41
0.0063
SER 42
0.0032
LYS 43
0.0054
THR 44
0.0090
LYS 45
0.0048
GLU 46
0.0045
GLY 47
0.0041
VAL 48
0.0035
VAL 49
0.0033
HIS 50
0.0020
GLY 51
0.0018
VAL 52
0.0016
ALA 53
0.0011
THR 54
0.0013
VAL 55
0.0029
ALA 56
0.0045
GLU 57
0.0057
LYS 58
0.0045
THR 59
0.0035
LYS 60
0.0037
GLU 61
0.0066
GLN 62
0.0061
VAL 63
0.0049
THR 64
0.0056
ASN 65
0.0010
VAL 66
0.0022
GLY 67
0.0040
GLY 68
0.0039
ALA 69
0.0019
VAL 70
0.0015
VAL 71
0.0036
THR 72
0.0055
GLY 73
0.0092
VAL 74
0.0097
THR 75
0.0100
ALA 76
0.0107
VAL 77
0.0092
ALA 78
0.0078
GLN 79
0.0060
LYS 80
0.0048
THR 81
0.0038
VAL 82
0.0063
GLU 83
0.0068
GLY 84
0.0043
ALA 85
0.0022
GLY 86
0.0012
SER 87
0.0012
ILE 88
0.0019
ALA 89
0.0043
ALA 90
0.0043
ALA 91
0.0043
THR 92
0.0046
GLY 93
0.0087
PHE 94
0.0088
VAL 95
0.0102
LYS 96
0.0122
LYS 97
0.0065
ASP 98
0.0060
GLN 99
0.0094
VAL 37
0.0040
LEU 38
0.0024
TYR 39
0.0062
VAL 40
0.0083
GLY 41
0.0076
SER 42
0.0068
LYS 43
0.0041
THR 44
0.0065
LYS 45
0.0072
GLU 46
0.0064
GLY 47
0.0058
VAL 48
0.0058
VAL 49
0.0033
HIS 50
0.0046
GLY 51
0.0058
VAL 52
0.0038
ALA 53
0.0023
THR 54
0.0028
VAL 55
0.0038
ALA 56
0.0043
GLU 57
0.0055
LYS 58
0.0050
THR 59
0.0042
LYS 60
0.0041
GLU 61
0.0083
GLN 62
0.0072
VAL 63
0.0058
THR 64
0.0052
ASN 65
0.0045
VAL 66
0.0068
GLY 67
0.0084
GLY 68
0.0070
ALA 69
0.0059
VAL 70
0.0035
VAL 71
0.0026
THR 72
0.0033
GLY 73
0.0056
VAL 74
0.0060
THR 75
0.0063
ALA 76
0.0070
VAL 77
0.0062
ALA 78
0.0050
GLN 79
0.0040
LYS 80
0.0037
THR 81
0.0036
VAL 82
0.0043
GLU 83
0.0064
GLY 84
0.0064
ALA 85
0.0061
GLY 86
0.0055
SER 87
0.0060
ILE 88
0.0057
ALA 89
0.0065
ALA 90
0.0069
ALA 91
0.0076
THR 92
0.0082
GLY 93
0.0107
PHE 94
0.0059
VAL 95
0.0041
LYS 96
0.0066
LYS 97
0.0117
ASP 98
0.0071
GLN 99
0.0130
VAL 37
0.0073
LEU 38
0.0041
TYR 39
0.0080
VAL 40
0.0155
GLY 41
0.0137
SER 42
0.0149
LYS 43
0.0107
THR 44
0.0084
LYS 45
0.0121
GLU 46
0.0105
GLY 47
0.0097
VAL 48
0.0102
VAL 49
0.0066
HIS 50
0.0090
GLY 51
0.0101
VAL 52
0.0061
ALA 53
0.0035
THR 54
0.0031
VAL 55
0.0037
ALA 56
0.0035
GLU 57
0.0061
LYS 58
0.0062
THR 59
0.0058
LYS 60
0.0061
GLU 61
0.0101
GLN 62
0.0093
VAL 63
0.0080
THR 64
0.0078
ASN 65
0.0084
VAL 66
0.0112
GLY 67
0.0129
GLY 68
0.0108
ALA 69
0.0100
VAL 70
0.0069
VAL 71
0.0049
THR 72
0.0036
GLY 73
0.0036
VAL 74
0.0040
THR 75
0.0047
ALA 76
0.0057
VAL 77
0.0060
ALA 78
0.0052
GLN 79
0.0053
LYS 80
0.0054
THR 81
0.0059
VAL 82
0.0062
GLU 83
0.0101
GLY 84
0.0112
ALA 85
0.0113
GLY 86
0.0100
SER 87
0.0110
ILE 88
0.0098
ALA 89
0.0098
ALA 90
0.0107
ALA 91
0.0113
THR 92
0.0123
GLY 93
0.0138
PHE 94
0.0054
VAL 95
0.0034
LYS 96
0.0093
LYS 97
0.0179
ASP 98
0.0144
GLN 99
0.0141
VAL 37
0.0172
LEU 38
0.0077
TYR 39
0.0100
VAL 40
0.0213
GLY 41
0.0169
SER 42
0.0187
LYS 43
0.0140
THR 44
0.0116
LYS 45
0.0204
GLU 46
0.0189
GLY 47
0.0180
VAL 48
0.0185
VAL 49
0.0117
HIS 50
0.0126
GLY 51
0.0121
VAL 52
0.0071
ALA 53
0.0052
THR 54
0.0040
VAL 55
0.0029
ALA 56
0.0029
GLU 57
0.0076
LYS 58
0.0077
THR 59
0.0080
LYS 60
0.0084
GLU 61
0.0116
GLN 62
0.0107
VAL 63
0.0096
THR 64
0.0095
ASN 65
0.0104
VAL 66
0.0143
GLY 67
0.0168
GLY 68
0.0142
ALA 69
0.0133
VAL 70
0.0091
VAL 71
0.0070
THR 72
0.0040
GLY 73
0.0037
VAL 74
0.0034
THR 75
0.0046
ALA 76
0.0061
VAL 77
0.0072
ALA 78
0.0067
GLN 79
0.0073
LYS 80
0.0077
THR 81
0.0066
VAL 82
0.0091
GLU 83
0.0146
GLY 84
0.0149
ALA 85
0.0158
GLY 86
0.0129
SER 87
0.0141
ILE 88
0.0111
ALA 89
0.0117
ALA 90
0.0131
ALA 91
0.0136
THR 92
0.0152
GLY 93
0.0171
PHE 94
0.0092
VAL 95
0.0083
LYS 96
0.0120
LYS 97
0.0161
ASP 98
0.0090
GLN 99
0.0091
VAL 37
0.0024
LEU 38
0.0093
TYR 39
0.0098
VAL 40
0.0179
GLY 41
0.0152
SER 42
0.0075
LYS 43
0.0075
THR 44
0.0134
LYS 45
0.0108
GLU 46
0.0120
GLY 47
0.0108
VAL 48
0.0088
VAL 49
0.0072
HIS 50
0.0059
GLY 51
0.0058
VAL 52
0.0053
ALA 53
0.0081
THR 54
0.0106
VAL 55
0.0124
ALA 56
0.0162
GLU 57
0.0189
LYS 58
0.0164
THR 59
0.0176
LYS 60
0.0161
GLU 61
0.0217
GLN 62
0.0192
VAL 63
0.0180
THR 64
0.0169
ASN 65
0.0155
VAL 66
0.0166
GLY 67
0.0140
GLY 68
0.0087
ALA 69
0.0081
VAL 70
0.0080
VAL 71
0.0066
THR 72
0.0083
GLY 73
0.0061
VAL 74
0.0061
THR 75
0.0073
ALA 76
0.0076
VAL 77
0.0068
ALA 78
0.0073
GLN 79
0.0071
LYS 80
0.0063
THR 81
0.0130
VAL 82
0.0149
GLU 83
0.0133
GLY 84
0.0130
ALA 85
0.0234
GLY 86
0.0181
SER 87
0.0190
ILE 88
0.0125
ALA 89
0.0122
ALA 90
0.0069
ALA 91
0.0080
THR 92
0.0142
GLY 93
0.0192
PHE 94
0.0219
VAL 95
0.0338
LYS 96
0.0402
LYS 97
0.0583
ASP 98
0.0577
GLN 99
0.0356
VAL 37
0.0077
LEU 38
0.0080
TYR 39
0.0106
VAL 40
0.0131
GLY 41
0.0142
SER 42
0.0114
LYS 43
0.0079
THR 44
0.0085
LYS 45
0.0074
GLU 46
0.0080
GLY 47
0.0074
VAL 48
0.0064
VAL 49
0.0063
HIS 50
0.0056
GLY 51
0.0059
VAL 52
0.0057
ALA 53
0.0071
THR 54
0.0086
VAL 55
0.0098
ALA 56
0.0122
GLU 57
0.0137
LYS 58
0.0120
THR 59
0.0120
LYS 60
0.0119
GLU 61
0.0118
GLN 62
0.0097
VAL 63
0.0094
THR 64
0.0090
ASN 65
0.0081
VAL 66
0.0078
GLY 67
0.0063
GLY 68
0.0053
ALA 69
0.0042
VAL 70
0.0043
VAL 71
0.0042
THR 72
0.0045
GLY 73
0.0066
VAL 74
0.0066
THR 75
0.0072
ALA 76
0.0074
VAL 77
0.0072
ALA 78
0.0067
GLN 79
0.0070
LYS 80
0.0061
THR 81
0.0117
VAL 82
0.0132
GLU 83
0.0129
GLY 84
0.0111
ALA 85
0.0163
GLY 86
0.0143
SER 87
0.0147
ILE 88
0.0123
ALA 89
0.0107
ALA 90
0.0051
ALA 91
0.0031
THR 92
0.0052
GLY 93
0.0013
PHE 94
0.0085
VAL 95
0.0221
LYS 96
0.0267
LYS 97
0.0357
ASP 98
0.0416
GLN 99
0.0667
VAL 37
0.0089
LEU 38
0.0041
TYR 39
0.0080
VAL 40
0.0077
GLY 41
0.0101
SER 42
0.0107
LYS 43
0.0089
THR 44
0.0073
LYS 45
0.0046
GLU 46
0.0039
GLY 47
0.0041
VAL 48
0.0049
VAL 49
0.0055
HIS 50
0.0046
GLY 51
0.0048
VAL 52
0.0046
ALA 53
0.0030
THR 54
0.0036
VAL 55
0.0043
ALA 56
0.0054
GLU 57
0.0064
LYS 58
0.0065
THR 59
0.0070
LYS 60
0.0087
GLU 61
0.0068
GLN 62
0.0056
VAL 63
0.0052
THR 64
0.0054
ASN 65
0.0028
VAL 66
0.0036
GLY 67
0.0037
GLY 68
0.0037
ALA 69
0.0031
VAL 70
0.0021
VAL 71
0.0015
THR 72
0.0033
GLY 73
0.0080
VAL 74
0.0075
THR 75
0.0080
ALA 76
0.0078
VAL 77
0.0058
ALA 78
0.0042
GLN 79
0.0038
LYS 80
0.0041
THR 81
0.0075
VAL 82
0.0057
GLU 83
0.0063
GLY 84
0.0070
ALA 85
0.0106
GLY 86
0.0104
SER 87
0.0111
ILE 88
0.0105
ALA 89
0.0085
ALA 90
0.0052
ALA 91
0.0039
THR 92
0.0034
GLY 93
0.0070
PHE 94
0.0090
VAL 95
0.0131
LYS 96
0.0154
LYS 97
0.0141
ASP 98
0.0255
GLN 99
0.0522
VAL 37
0.0149
LEU 38
0.0101
TYR 39
0.0069
VAL 40
0.0065
GLY 41
0.0065
SER 42
0.0045
LYS 43
0.0040
THR 44
0.0047
LYS 45
0.0035
GLU 46
0.0027
GLY 47
0.0025
VAL 48
0.0034
VAL 49
0.0045
HIS 50
0.0022
GLY 51
0.0019
VAL 52
0.0033
ALA 53
0.0032
THR 54
0.0034
VAL 55
0.0031
ALA 56
0.0035
GLU 57
0.0058
LYS 58
0.0072
THR 59
0.0074
LYS 60
0.0089
GLU 61
0.0091
GLN 62
0.0076
VAL 63
0.0075
THR 64
0.0057
ASN 65
0.0046
VAL 66
0.0042
GLY 67
0.0046
GLY 68
0.0045
ALA 69
0.0038
VAL 70
0.0050
VAL 71
0.0057
THR 72
0.0108
GLY 73
0.0141
VAL 74
0.0124
THR 75
0.0123
ALA 76
0.0109
VAL 77
0.0072
ALA 78
0.0049
GLN 79
0.0009
LYS 80
0.0037
THR 81
0.0058
VAL 82
0.0080
GLU 83
0.0119
GLY 84
0.0106
ALA 85
0.0095
GLY 86
0.0086
SER 87
0.0089
ILE 88
0.0081
ALA 89
0.0071
ALA 90
0.0076
ALA 91
0.0078
THR 92
0.0092
GLY 93
0.0111
PHE 94
0.0121
VAL 95
0.0136
LYS 96
0.0145
LYS 97
0.0117
ASP 98
0.0248
GLN 99
0.0402
VAL 37
0.0082
LEU 38
0.0079
TYR 39
0.0108
VAL 40
0.0093
GLY 41
0.0117
SER 42
0.0094
LYS 43
0.0058
THR 44
0.0057
LYS 45
0.0033
GLU 46
0.0033
GLY 47
0.0030
VAL 48
0.0032
VAL 49
0.0053
HIS 50
0.0024
GLY 51
0.0024
VAL 52
0.0061
ALA 53
0.0082
THR 54
0.0094
VAL 55
0.0087
ALA 56
0.0107
GLU 57
0.0092
LYS 58
0.0080
THR 59
0.0055
LYS 60
0.0055
GLU 61
0.0082
GLN 62
0.0042
VAL 63
0.0081
THR 64
0.0034
ASN 65
0.0031
VAL 66
0.0020
GLY 67
0.0058
GLY 68
0.0042
ALA 69
0.0025
VAL 70
0.0064
VAL 71
0.0098
THR 72
0.0181
GLY 73
0.0222
VAL 74
0.0185
THR 75
0.0179
ALA 76
0.0149
VAL 77
0.0100
ALA 78
0.0077
GLN 79
0.0026
LYS 80
0.0038
THR 81
0.0065
VAL 82
0.0110
GLU 83
0.0130
GLY 84
0.0095
ALA 85
0.0139
GLY 86
0.0107
SER 87
0.0106
ILE 88
0.0069
ALA 89
0.0072
ALA 90
0.0108
ALA 91
0.0108
THR 92
0.0149
GLY 93
0.0146
PHE 94
0.0161
VAL 95
0.0238
LYS 96
0.0236
LYS 97
0.0201
ASP 98
0.0391
GLN 99
0.0710
VAL 37
0.0173
LEU 38
0.0082
TYR 39
0.0132
VAL 40
0.0081
GLY 41
0.0145
SER 42
0.0129
LYS 43
0.0094
THR 44
0.0083
LYS 45
0.0031
GLU 46
0.0019
GLY 47
0.0029
VAL 48
0.0042
VAL 49
0.0085
HIS 50
0.0076
GLY 51
0.0082
VAL 52
0.0112
ALA 53
0.0131
THR 54
0.0140
VAL 55
0.0122
ALA 56
0.0144
GLU 57
0.0109
LYS 58
0.0077
THR 59
0.0045
LYS 60
0.0052
GLU 61
0.0155
GLN 62
0.0143
VAL 63
0.0165
THR 64
0.0165
ASN 65
0.0092
VAL 66
0.0109
GLY 67
0.0108
GLY 68
0.0042
ALA 69
0.0088
VAL 70
0.0095
VAL 71
0.0135
THR 72
0.0236
GLY 73
0.0288
VAL 74
0.0231
THR 75
0.0214
ALA 76
0.0163
VAL 77
0.0106
ALA 78
0.0085
GLN 79
0.0026
LYS 80
0.0015
THR 81
0.0149
VAL 82
0.0171
GLU 83
0.0121
GLY 84
0.0108
ALA 85
0.0190
GLY 86
0.0131
SER 87
0.0123
ILE 88
0.0058
ALA 89
0.0061
ALA 90
0.0115
ALA 91
0.0104
THR 92
0.0165
GLY 93
0.0188
PHE 94
0.0229
VAL 95
0.0343
LYS 96
0.0350
LYS 97
0.0306
ASP 98
0.0412
GLN 99
0.0314
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.