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 = 0.0585
VAL 37
0.0585
LEU 38
0.0497
TYR 39
0.0475
VAL 40
0.0560
GLY 41
0.0479
SER 42
0.0429
LYS 43
0.0344
THR 44
0.0247
LYS 45
0.0098
GLU 46
0.0096
GLY 47
0.0090
VAL 48
0.0063
VAL 49
0.0044
HIS 50
0.0046
GLY 51
0.0061
VAL 52
0.0070
ALA 53
0.0083
THR 54
0.0080
VAL 55
0.0076
ALA 56
0.0078
GLU 57
0.0082
LYS 58
0.0087
THR 59
0.0094
LYS 60
0.0096
GLU 61
0.0103
GLN 62
0.0099
VAL 63
0.0095
THR 64
0.0095
ASN 65
0.0094
VAL 66
0.0088
GLY 67
0.0077
GLY 68
0.0074
ALA 69
0.0071
VAL 70
0.0067
VAL 71
0.0067
THR 72
0.0061
GLY 73
0.0050
VAL 74
0.0052
THR 75
0.0050
ALA 76
0.0051
VAL 77
0.0032
ALA 78
0.0024
GLN 79
0.0034
LYS 80
0.0054
THR 81
0.0058
VAL 82
0.0073
GLU 83
0.0085
GLY 84
0.0074
ALA 85
0.0039
GLY 86
0.0022
SER 87
0.0024
ILE 88
0.0030
ALA 89
0.0051
ALA 90
0.0053
ALA 91
0.0064
THR 92
0.0072
GLY 93
0.0093
PHE 94
0.0068
VAL 95
0.0119
LYS 96
0.0142
LYS 97
0.0232
ASP 98
0.0189
GLN 99
0.0152
VAL 37
0.0225
LEU 38
0.0200
TYR 39
0.0146
VAL 40
0.0260
GLY 41
0.0162
SER 42
0.0146
LYS 43
0.0153
THR 44
0.0111
LYS 45
0.0050
GLU 46
0.0063
GLY 47
0.0064
VAL 48
0.0052
VAL 49
0.0045
HIS 50
0.0048
GLY 51
0.0064
VAL 52
0.0074
ALA 53
0.0092
THR 54
0.0089
VAL 55
0.0084
ALA 56
0.0086
GLU 57
0.0088
LYS 58
0.0094
THR 59
0.0096
LYS 60
0.0101
GLU 61
0.0103
GLN 62
0.0098
VAL 63
0.0093
THR 64
0.0092
ASN 65
0.0086
VAL 66
0.0078
GLY 67
0.0069
GLY 68
0.0071
ALA 69
0.0071
VAL 70
0.0067
VAL 71
0.0067
THR 72
0.0060
GLY 73
0.0043
VAL 74
0.0049
THR 75
0.0049
ALA 76
0.0055
VAL 77
0.0037
ALA 78
0.0024
GLN 79
0.0029
LYS 80
0.0046
THR 81
0.0047
VAL 82
0.0063
GLU 83
0.0076
GLY 84
0.0067
ALA 85
0.0036
GLY 86
0.0019
SER 87
0.0027
ILE 88
0.0028
ALA 89
0.0041
ALA 90
0.0048
ALA 91
0.0062
THR 92
0.0076
GLY 93
0.0086
PHE 94
0.0062
VAL 95
0.0105
LYS 96
0.0122
LYS 97
0.0200
ASP 98
0.0163
GLN 99
0.0129
VAL 37
0.0534
LEU 38
0.0476
TYR 39
0.0368
VAL 40
0.0295
GLY 41
0.0205
SER 42
0.0253
LYS 43
0.0219
THR 44
0.0162
LYS 45
0.0060
GLU 46
0.0062
GLY 47
0.0054
VAL 48
0.0053
VAL 49
0.0045
HIS 50
0.0048
GLY 51
0.0066
VAL 52
0.0080
ALA 53
0.0102
THR 54
0.0099
VAL 55
0.0093
ALA 56
0.0094
GLU 57
0.0094
LYS 58
0.0101
THR 59
0.0101
LYS 60
0.0108
GLU 61
0.0107
GLN 62
0.0101
VAL 63
0.0096
THR 64
0.0094
ASN 65
0.0083
VAL 66
0.0073
GLY 67
0.0065
GLY 68
0.0070
ALA 69
0.0071
VAL 70
0.0067
VAL 71
0.0066
THR 72
0.0060
GLY 73
0.0041
VAL 74
0.0049
THR 75
0.0051
ALA 76
0.0061
VAL 77
0.0043
ALA 78
0.0034
GLN 79
0.0031
LYS 80
0.0038
THR 81
0.0044
VAL 82
0.0057
GLU 83
0.0069
GLY 84
0.0061
ALA 85
0.0035
GLY 86
0.0024
SER 87
0.0034
ILE 88
0.0034
ALA 89
0.0037
ALA 90
0.0046
ALA 91
0.0061
THR 92
0.0079
GLY 93
0.0086
PHE 94
0.0062
VAL 95
0.0095
LYS 96
0.0104
LYS 97
0.0175
ASP 98
0.0145
GLN 99
0.0109
VAL 37
0.0557
LEU 38
0.0457
TYR 39
0.0360
VAL 40
0.0292
GLY 41
0.0244
SER 42
0.0266
LYS 43
0.0222
THR 44
0.0143
LYS 45
0.0065
GLU 46
0.0060
GLY 47
0.0057
VAL 48
0.0054
VAL 49
0.0042
HIS 50
0.0046
GLY 51
0.0069
VAL 52
0.0086
ALA 53
0.0115
THR 54
0.0111
VAL 55
0.0103
ALA 56
0.0105
GLU 57
0.0102
LYS 58
0.0110
THR 59
0.0110
LYS 60
0.0118
GLU 61
0.0113
GLN 62
0.0106
VAL 63
0.0099
THR 64
0.0096
ASN 65
0.0081
VAL 66
0.0072
GLY 67
0.0065
GLY 68
0.0072
ALA 69
0.0072
VAL 70
0.0068
VAL 71
0.0066
THR 72
0.0060
GLY 73
0.0038
VAL 74
0.0049
THR 75
0.0053
ALA 76
0.0066
VAL 77
0.0050
ALA 78
0.0043
GLN 79
0.0040
LYS 80
0.0042
THR 81
0.0048
VAL 82
0.0059
GLU 83
0.0070
GLY 84
0.0061
ALA 85
0.0041
GLY 86
0.0033
SER 87
0.0043
ILE 88
0.0040
ALA 89
0.0033
ALA 90
0.0044
ALA 91
0.0061
THR 92
0.0081
GLY 93
0.0088
PHE 94
0.0065
VAL 95
0.0089
LYS 96
0.0091
LYS 97
0.0152
ASP 98
0.0131
GLN 99
0.0101
VAL 37
0.0263
LEU 38
0.0188
TYR 39
0.0134
VAL 40
0.0260
GLY 41
0.0137
SER 42
0.0144
LYS 43
0.0182
THR 44
0.0120
LYS 45
0.0091
GLU 46
0.0089
GLY 47
0.0084
VAL 48
0.0055
VAL 49
0.0036
HIS 50
0.0043
GLY 51
0.0075
VAL 52
0.0094
ALA 53
0.0130
THR 54
0.0127
VAL 55
0.0116
ALA 56
0.0118
GLU 57
0.0115
LYS 58
0.0125
THR 59
0.0126
LYS 60
0.0135
GLU 61
0.0123
GLN 62
0.0114
VAL 63
0.0106
THR 64
0.0100
ASN 65
0.0081
VAL 66
0.0071
GLY 67
0.0068
GLY 68
0.0075
ALA 69
0.0074
VAL 70
0.0069
VAL 71
0.0066
THR 72
0.0060
GLY 73
0.0035
VAL 74
0.0049
THR 75
0.0056
ALA 76
0.0071
VAL 77
0.0057
ALA 78
0.0050
GLN 79
0.0052
LYS 80
0.0053
THR 81
0.0060
VAL 82
0.0070
GLU 83
0.0081
GLY 84
0.0073
ALA 85
0.0054
GLY 86
0.0046
SER 87
0.0053
ILE 88
0.0047
ALA 89
0.0026
ALA 90
0.0038
ALA 91
0.0060
THR 92
0.0084
GLY 93
0.0087
PHE 94
0.0068
VAL 95
0.0085
LYS 96
0.0083
LYS 97
0.0125
ASP 98
0.0110
GLN 99
0.0092
VAL 37
0.0463
LEU 38
0.0538
TYR 39
0.0482
VAL 40
0.0579
GLY 41
0.0335
SER 42
0.0376
LYS 43
0.0373
THR 44
0.0318
LYS 45
0.0173
GLU 46
0.0172
GLY 47
0.0144
VAL 48
0.0080
VAL 49
0.0036
HIS 50
0.0043
GLY 51
0.0082
VAL 52
0.0105
ALA 53
0.0152
THR 54
0.0148
VAL 55
0.0134
ALA 56
0.0137
GLU 57
0.0136
LYS 58
0.0148
THR 59
0.0150
LYS 60
0.0162
GLU 61
0.0139
GLN 62
0.0128
VAL 63
0.0118
THR 64
0.0110
ASN 65
0.0082
VAL 66
0.0073
GLY 67
0.0071
GLY 68
0.0080
ALA 69
0.0072
VAL 70
0.0069
VAL 71
0.0067
THR 72
0.0061
GLY 73
0.0031
VAL 74
0.0047
THR 75
0.0058
ALA 76
0.0077
VAL 77
0.0066
ALA 78
0.0058
GLN 79
0.0070
LYS 80
0.0078
THR 81
0.0079
VAL 82
0.0088
GLU 83
0.0101
GLY 84
0.0095
ALA 85
0.0066
GLY 86
0.0057
SER 87
0.0062
ILE 88
0.0053
ALA 89
0.0024
ALA 90
0.0028
ALA 91
0.0059
THR 92
0.0090
GLY 93
0.0084
PHE 94
0.0066
VAL 95
0.0080
LYS 96
0.0075
LYS 97
0.0092
ASP 98
0.0081
GLN 99
0.0078
VAL 37
0.0174
LEU 38
0.0207
TYR 39
0.0209
VAL 40
0.0252
GLY 41
0.0181
SER 42
0.0204
LYS 43
0.0213
THR 44
0.0194
LYS 45
0.0124
GLU 46
0.0125
GLY 47
0.0107
VAL 48
0.0061
VAL 49
0.0038
HIS 50
0.0048
GLY 51
0.0086
VAL 52
0.0106
ALA 53
0.0139
THR 54
0.0134
VAL 55
0.0120
ALA 56
0.0122
GLU 57
0.0109
LYS 58
0.0120
THR 59
0.0119
LYS 60
0.0131
GLU 61
0.0112
GLN 62
0.0104
VAL 63
0.0099
THR 64
0.0093
ASN 65
0.0074
VAL 66
0.0067
GLY 67
0.0066
GLY 68
0.0073
ALA 69
0.0062
VAL 70
0.0058
VAL 71
0.0053
THR 72
0.0048
GLY 73
0.0032
VAL 74
0.0045
THR 75
0.0054
ALA 76
0.0070
VAL 77
0.0056
ALA 78
0.0048
GLN 79
0.0061
LYS 80
0.0072
THR 81
0.0084
VAL 82
0.0098
GLU 83
0.0116
GLY 84
0.0113
ALA 85
0.0080
GLY 86
0.0064
SER 87
0.0069
ILE 88
0.0055
ALA 89
0.0030
ALA 90
0.0015
ALA 91
0.0047
THR 92
0.0079
GLY 93
0.0086
PHE 94
0.0071
VAL 95
0.0079
LYS 96
0.0068
LYS 97
0.0090
ASP 98
0.0088
GLN 99
0.0082
VAL 37
0.0167
LEU 38
0.0114
TYR 39
0.0097
VAL 40
0.0113
GLY 41
0.0082
SER 42
0.0103
LYS 43
0.0126
THR 44
0.0105
LYS 45
0.0079
GLU 46
0.0080
GLY 47
0.0071
VAL 48
0.0043
VAL 49
0.0034
HIS 50
0.0043
GLY 51
0.0075
VAL 52
0.0092
ALA 53
0.0122
THR 54
0.0117
VAL 55
0.0106
ALA 56
0.0107
GLU 57
0.0094
LYS 58
0.0102
THR 59
0.0101
LYS 60
0.0111
GLU 61
0.0101
GLN 62
0.0095
VAL 63
0.0090
THR 64
0.0086
ASN 65
0.0072
VAL 66
0.0063
GLY 67
0.0060
GLY 68
0.0067
ALA 69
0.0064
VAL 70
0.0059
VAL 71
0.0055
THR 72
0.0049
GLY 73
0.0032
VAL 74
0.0044
THR 75
0.0050
ALA 76
0.0063
VAL 77
0.0048
ALA 78
0.0040
GLN 79
0.0048
LYS 80
0.0056
THR 81
0.0071
VAL 82
0.0084
GLU 83
0.0100
GLY 84
0.0096
ALA 85
0.0070
GLY 86
0.0056
SER 87
0.0061
ILE 88
0.0049
ALA 89
0.0023
ALA 90
0.0027
ALA 91
0.0049
THR 92
0.0074
GLY 93
0.0084
PHE 94
0.0067
VAL 95
0.0081
LYS 96
0.0073
LYS 97
0.0117
ASP 98
0.0109
GLN 99
0.0093
VAL 37
0.0287
LEU 38
0.0226
TYR 39
0.0177
VAL 40
0.0121
GLY 41
0.0106
SER 42
0.0129
LYS 43
0.0121
THR 44
0.0088
LYS 45
0.0054
GLU 46
0.0058
GLY 47
0.0055
VAL 48
0.0041
VAL 49
0.0035
HIS 50
0.0041
GLY 51
0.0066
VAL 52
0.0082
ALA 53
0.0108
THR 54
0.0104
VAL 55
0.0095
ALA 56
0.0096
GLU 57
0.0087
LYS 58
0.0093
THR 59
0.0091
LYS 60
0.0099
GLU 61
0.0094
GLN 62
0.0090
VAL 63
0.0086
THR 64
0.0084
ASN 65
0.0071
VAL 66
0.0061
GLY 67
0.0054
GLY 68
0.0062
ALA 69
0.0062
VAL 70
0.0058
VAL 71
0.0055
THR 72
0.0049
GLY 73
0.0032
VAL 74
0.0041
THR 75
0.0046
ALA 76
0.0057
VAL 77
0.0042
ALA 78
0.0034
GLN 79
0.0039
LYS 80
0.0046
THR 81
0.0059
VAL 82
0.0072
GLU 83
0.0086
GLY 84
0.0081
ALA 85
0.0057
GLY 86
0.0044
SER 87
0.0051
ILE 88
0.0041
ALA 89
0.0028
ALA 90
0.0033
ALA 91
0.0051
THR 92
0.0072
GLY 93
0.0080
PHE 94
0.0061
VAL 95
0.0084
LYS 96
0.0084
LYS 97
0.0142
ASP 98
0.0126
GLN 99
0.0098
VAL 37
0.0264
LEU 38
0.0221
TYR 39
0.0178
VAL 40
0.0128
GLY 41
0.0101
SER 42
0.0126
LYS 43
0.0117
THR 44
0.0095
LYS 45
0.0046
GLU 46
0.0054
GLY 47
0.0051
VAL 48
0.0041
VAL 49
0.0036
HIS 50
0.0040
GLY 51
0.0061
VAL 52
0.0075
ALA 53
0.0097
THR 54
0.0094
VAL 55
0.0087
ALA 56
0.0088
GLU 57
0.0084
LYS 58
0.0088
THR 59
0.0086
LYS 60
0.0092
GLU 61
0.0093
GLN 62
0.0089
VAL 63
0.0086
THR 64
0.0085
ASN 65
0.0073
VAL 66
0.0062
GLY 67
0.0052
GLY 68
0.0058
ALA 69
0.0061
VAL 70
0.0058
VAL 71
0.0056
THR 72
0.0051
GLY 73
0.0032
VAL 74
0.0040
THR 75
0.0042
ALA 76
0.0052
VAL 77
0.0037
ALA 78
0.0029
GLN 79
0.0033
LYS 80
0.0042
THR 81
0.0052
VAL 82
0.0065
GLU 83
0.0077
GLY 84
0.0071
ALA 85
0.0047
GLY 86
0.0036
SER 87
0.0043
ILE 88
0.0036
ALA 89
0.0033
ALA 90
0.0037
ALA 91
0.0052
THR 92
0.0069
GLY 93
0.0076
PHE 94
0.0057
VAL 95
0.0092
LYS 96
0.0101
LYS 97
0.0167
ASP 98
0.0140
GLN 99
0.0104
VAL 37
0.0153
LEU 38
0.0123
TYR 39
0.0119
VAL 40
0.0139
GLY 41
0.0113
SER 42
0.0105
LYS 43
0.0102
THR 44
0.0094
LYS 45
0.0049
GLU 46
0.0059
GLY 47
0.0058
VAL 48
0.0043
VAL 49
0.0033
HIS 50
0.0037
GLY 51
0.0056
VAL 52
0.0069
ALA 53
0.0087
THR 54
0.0085
VAL 55
0.0081
ALA 56
0.0082
GLU 57
0.0083
LYS 58
0.0086
THR 59
0.0084
LYS 60
0.0088
GLU 61
0.0093
GLN 62
0.0090
VAL 63
0.0088
THR 64
0.0088
ASN 65
0.0077
VAL 66
0.0067
GLY 67
0.0055
GLY 68
0.0058
ALA 69
0.0061
VAL 70
0.0059
VAL 71
0.0058
THR 72
0.0053
GLY 73
0.0034
VAL 74
0.0040
THR 75
0.0040
ALA 76
0.0047
VAL 77
0.0031
ALA 78
0.0024
GLN 79
0.0031
LYS 80
0.0043
THR 81
0.0048
VAL 82
0.0062
GLU 83
0.0073
GLY 84
0.0066
ALA 85
0.0042
GLY 86
0.0031
SER 87
0.0038
ILE 88
0.0033
ALA 89
0.0038
ALA 90
0.0041
ALA 91
0.0054
THR 92
0.0068
GLY 93
0.0074
PHE 94
0.0059
VAL 95
0.0106
LYS 96
0.0126
LYS 97
0.0197
ASP 98
0.0157
GLN 99
0.0122
VAL 37
0.0264
LEU 38
0.0231
TYR 39
0.0229
VAL 40
0.0264
GLY 41
0.0224
SER 42
0.0199
LYS 43
0.0165
THR 44
0.0141
LYS 45
0.0066
GLU 46
0.0071
GLY 47
0.0067
VAL 48
0.0047
VAL 49
0.0027
HIS 50
0.0029
GLY 51
0.0048
VAL 52
0.0060
ALA 53
0.0083
THR 54
0.0081
VAL 55
0.0079
ALA 56
0.0080
GLU 57
0.0083
LYS 58
0.0085
THR 59
0.0084
LYS 60
0.0087
GLU 61
0.0096
GLN 62
0.0094
VAL 63
0.0093
THR 64
0.0095
ASN 65
0.0086
VAL 66
0.0077
GLY 67
0.0062
GLY 68
0.0061
ALA 69
0.0063
VAL 70
0.0061
VAL 71
0.0060
THR 72
0.0056
GLY 73
0.0040
VAL 74
0.0044
THR 75
0.0042
ALA 76
0.0046
VAL 77
0.0026
ALA 78
0.0016
GLN 79
0.0026
LYS 80
0.0041
THR 81
0.0045
VAL 82
0.0061
GLU 83
0.0070
GLY 84
0.0059
ALA 85
0.0036
GLY 86
0.0026
SER 87
0.0034
ILE 88
0.0031
ALA 89
0.0048
ALA 90
0.0046
ALA 91
0.0058
THR 92
0.0066
GLY 93
0.0078
PHE 94
0.0068
VAL 95
0.0126
LYS 96
0.0154
LYS 97
0.0232
ASP 98
0.0182
GLN 99
0.0142
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.