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 = 0.0615
VAL 37
0.0100
LEU 38
0.0060
TYR 39
0.0042
VAL 40
0.0043
GLY 41
0.0094
SER 42
0.0105
LYS 43
0.0100
THR 44
0.0063
LYS 45
0.0043
GLU 46
0.0030
GLY 47
0.0016
VAL 48
0.0021
VAL 49
0.0020
HIS 50
0.0048
GLY 51
0.0070
VAL 52
0.0083
ALA 53
0.0123
THR 54
0.0123
VAL 55
0.0115
ALA 56
0.0125
GLU 57
0.0114
LYS 58
0.0074
THR 59
0.0072
LYS 60
0.0058
GLU 61
0.0057
GLN 62
0.0055
VAL 63
0.0038
THR 64
0.0061
ASN 65
0.0080
VAL 66
0.0131
GLY 67
0.0156
GLY 68
0.0106
ALA 69
0.0065
VAL 70
0.0048
VAL 71
0.0035
THR 72
0.0022
GLY 73
0.0026
VAL 74
0.0020
THR 75
0.0018
ALA 76
0.0016
VAL 77
0.0019
ALA 78
0.0023
GLN 79
0.0031
LYS 80
0.0039
THR 81
0.0052
VAL 82
0.0094
GLU 83
0.0133
GLY 84
0.0107
ALA 85
0.0068
GLY 86
0.0048
SER 87
0.0032
ILE 88
0.0021
ALA 89
0.0026
ALA 90
0.0035
ALA 91
0.0052
THR 92
0.0073
GLY 93
0.0111
PHE 94
0.0126
VAL 95
0.0113
LYS 96
0.0136
LYS 97
0.0196
ASP 98
0.0157
GLN 99
0.0184
VAL 37
0.0044
LEU 38
0.0038
TYR 39
0.0027
VAL 40
0.0021
GLY 41
0.0020
SER 42
0.0042
LYS 43
0.0053
THR 44
0.0043
LYS 45
0.0042
GLU 46
0.0036
GLY 47
0.0027
VAL 48
0.0024
VAL 49
0.0010
HIS 50
0.0018
GLY 51
0.0034
VAL 52
0.0050
ALA 53
0.0083
THR 54
0.0087
VAL 55
0.0083
ALA 56
0.0097
GLU 57
0.0107
LYS 58
0.0080
THR 59
0.0080
LYS 60
0.0061
GLU 61
0.0053
GLN 62
0.0038
VAL 63
0.0015
THR 64
0.0024
ASN 65
0.0047
VAL 66
0.0091
GLY 67
0.0115
GLY 68
0.0082
ALA 69
0.0056
VAL 70
0.0044
VAL 71
0.0033
THR 72
0.0024
GLY 73
0.0024
VAL 74
0.0021
THR 75
0.0028
ALA 76
0.0031
VAL 77
0.0039
ALA 78
0.0041
GLN 79
0.0043
LYS 80
0.0046
THR 81
0.0064
VAL 82
0.0089
GLU 83
0.0107
GLY 84
0.0082
ALA 85
0.0060
GLY 86
0.0050
SER 87
0.0046
ILE 88
0.0045
ALA 89
0.0049
ALA 90
0.0050
ALA 91
0.0059
THR 92
0.0068
GLY 93
0.0089
PHE 94
0.0098
VAL 95
0.0091
LYS 96
0.0110
LYS 97
0.0140
ASP 98
0.0134
GLN 99
0.0141
VAL 37
0.0044
LEU 38
0.0042
TYR 39
0.0016
VAL 40
0.0037
GLY 41
0.0029
SER 42
0.0031
LYS 43
0.0048
THR 44
0.0057
LYS 45
0.0047
GLU 46
0.0047
GLY 47
0.0044
VAL 48
0.0039
VAL 49
0.0033
HIS 50
0.0028
GLY 51
0.0025
VAL 52
0.0028
ALA 53
0.0051
THR 54
0.0054
VAL 55
0.0055
ALA 56
0.0064
GLU 57
0.0088
LYS 58
0.0069
THR 59
0.0072
LYS 60
0.0054
GLU 61
0.0047
GLN 62
0.0031
VAL 63
0.0016
THR 64
0.0016
ASN 65
0.0045
VAL 66
0.0062
GLY 67
0.0075
GLY 68
0.0065
ALA 69
0.0057
VAL 70
0.0051
VAL 71
0.0047
THR 72
0.0042
GLY 73
0.0041
VAL 74
0.0037
THR 75
0.0042
ALA 76
0.0043
VAL 77
0.0058
ALA 78
0.0058
GLN 79
0.0056
LYS 80
0.0056
THR 81
0.0069
VAL 82
0.0087
GLU 83
0.0083
GLY 84
0.0052
ALA 85
0.0034
GLY 86
0.0039
SER 87
0.0042
ILE 88
0.0053
ALA 89
0.0059
ALA 90
0.0060
ALA 91
0.0062
THR 92
0.0065
GLY 93
0.0064
PHE 94
0.0056
VAL 95
0.0046
LYS 96
0.0060
LYS 97
0.0104
ASP 98
0.0030
GLN 99
0.0099
VAL 37
0.0054
LEU 38
0.0046
TYR 39
0.0023
VAL 40
0.0033
GLY 41
0.0028
SER 42
0.0032
LYS 43
0.0044
THR 44
0.0046
LYS 45
0.0043
GLU 46
0.0043
GLY 47
0.0048
VAL 48
0.0047
VAL 49
0.0046
HIS 50
0.0044
GLY 51
0.0038
VAL 52
0.0027
ALA 53
0.0039
THR 54
0.0035
VAL 55
0.0036
ALA 56
0.0045
GLU 57
0.0074
LYS 58
0.0059
THR 59
0.0065
LYS 60
0.0055
GLU 61
0.0048
GLN 62
0.0042
VAL 63
0.0041
THR 64
0.0043
ASN 65
0.0038
VAL 66
0.0041
GLY 67
0.0045
GLY 68
0.0044
ALA 69
0.0054
VAL 70
0.0050
VAL 71
0.0048
THR 72
0.0045
GLY 73
0.0048
VAL 74
0.0048
THR 75
0.0048
ALA 76
0.0049
VAL 77
0.0064
ALA 78
0.0061
GLN 79
0.0054
LYS 80
0.0050
THR 81
0.0052
VAL 82
0.0091
GLU 83
0.0101
GLY 84
0.0064
ALA 85
0.0020
GLY 86
0.0019
SER 87
0.0034
ILE 88
0.0045
ALA 89
0.0043
ALA 90
0.0046
ALA 91
0.0047
THR 92
0.0050
GLY 93
0.0027
PHE 94
0.0035
VAL 95
0.0031
LYS 96
0.0065
LYS 97
0.0094
ASP 98
0.0053
GLN 99
0.0099
VAL 37
0.0034
LEU 38
0.0040
TYR 39
0.0031
VAL 40
0.0038
GLY 41
0.0014
SER 42
0.0049
LYS 43
0.0052
THR 44
0.0026
LYS 45
0.0031
GLU 46
0.0027
GLY 47
0.0046
VAL 48
0.0047
VAL 49
0.0047
HIS 50
0.0049
GLY 51
0.0044
VAL 52
0.0028
ALA 53
0.0036
THR 54
0.0033
VAL 55
0.0043
ALA 56
0.0072
GLU 57
0.0098
LYS 58
0.0094
THR 59
0.0103
LYS 60
0.0104
GLU 61
0.0085
GLN 62
0.0082
VAL 63
0.0085
THR 64
0.0084
ASN 65
0.0042
VAL 66
0.0049
GLY 67
0.0048
GLY 68
0.0040
ALA 69
0.0046
VAL 70
0.0046
VAL 71
0.0049
THR 72
0.0052
GLY 73
0.0044
VAL 74
0.0046
THR 75
0.0042
ALA 76
0.0048
VAL 77
0.0058
ALA 78
0.0052
GLN 79
0.0038
LYS 80
0.0031
THR 81
0.0019
VAL 82
0.0090
GLU 83
0.0139
GLY 84
0.0123
ALA 85
0.0071
GLY 86
0.0048
SER 87
0.0060
ILE 88
0.0044
ALA 89
0.0032
ALA 90
0.0032
ALA 91
0.0033
THR 92
0.0035
GLY 93
0.0054
PHE 94
0.0087
VAL 95
0.0081
LYS 96
0.0131
LYS 97
0.0152
ASP 98
0.0120
GLN 99
0.0111
VAL 37
0.0093
LEU 38
0.0077
TYR 39
0.0037
VAL 40
0.0067
GLY 41
0.0059
SER 42
0.0097
LYS 43
0.0101
THR 44
0.0077
LYS 45
0.0028
GLU 46
0.0032
GLY 47
0.0050
VAL 48
0.0039
VAL 49
0.0039
HIS 50
0.0045
GLY 51
0.0045
VAL 52
0.0029
ALA 53
0.0049
THR 54
0.0060
VAL 55
0.0085
ALA 56
0.0121
GLU 57
0.0135
LYS 58
0.0143
THR 59
0.0168
LYS 60
0.0180
GLU 61
0.0130
GLN 62
0.0124
VAL 63
0.0127
THR 64
0.0122
ASN 65
0.0059
VAL 66
0.0069
GLY 67
0.0077
GLY 68
0.0074
ALA 69
0.0039
VAL 70
0.0043
VAL 71
0.0055
THR 72
0.0060
GLY 73
0.0044
VAL 74
0.0040
THR 75
0.0034
ALA 76
0.0046
VAL 77
0.0060
ALA 78
0.0054
GLN 79
0.0039
LYS 80
0.0032
THR 81
0.0042
VAL 82
0.0073
GLU 83
0.0163
GLY 84
0.0181
ALA 85
0.0146
GLY 86
0.0110
SER 87
0.0120
ILE 88
0.0086
ALA 89
0.0075
ALA 90
0.0073
ALA 91
0.0073
THR 92
0.0073
GLY 93
0.0171
PHE 94
0.0179
VAL 95
0.0151
LYS 96
0.0194
LYS 97
0.0286
ASP 98
0.0211
GLN 99
0.0158
VAL 37
0.0509
LEU 38
0.0445
TYR 39
0.0190
VAL 40
0.0186
GLY 41
0.0211
SER 42
0.0392
LYS 43
0.0534
THR 44
0.0487
LYS 45
0.0303
GLU 46
0.0287
GLY 47
0.0252
VAL 48
0.0100
VAL 49
0.0047
HIS 50
0.0040
GLY 51
0.0048
VAL 52
0.0048
ALA 53
0.0047
THR 54
0.0054
VAL 55
0.0052
ALA 56
0.0067
GLU 57
0.0057
LYS 58
0.0046
THR 59
0.0052
LYS 60
0.0040
GLU 61
0.0016
GLN 62
0.0032
VAL 63
0.0033
THR 64
0.0053
ASN 65
0.0088
VAL 66
0.0123
GLY 67
0.0146
GLY 68
0.0121
ALA 69
0.0062
VAL 70
0.0060
VAL 71
0.0039
THR 72
0.0044
GLY 73
0.0083
VAL 74
0.0068
THR 75
0.0078
ALA 76
0.0071
VAL 77
0.0118
ALA 78
0.0133
GLN 79
0.0122
LYS 80
0.0152
THR 81
0.0161
VAL 82
0.0172
GLU 83
0.0087
GLY 84
0.0241
ALA 85
0.0515
GLY 86
0.0388
SER 87
0.0375
ILE 88
0.0265
ALA 89
0.0130
ALA 90
0.0085
ALA 91
0.0067
THR 92
0.0069
GLY 93
0.0171
PHE 94
0.0160
VAL 95
0.0108
LYS 96
0.0119
LYS 97
0.0087
ASP 98
0.0072
GLN 99
0.0070
VAL 37
0.0213
LEU 38
0.0232
TYR 39
0.0084
VAL 40
0.0113
GLY 41
0.0129
SER 42
0.0204
LYS 43
0.0253
THR 44
0.0107
LYS 45
0.0102
GLU 46
0.0058
GLY 47
0.0148
VAL 48
0.0098
VAL 49
0.0055
HIS 50
0.0058
GLY 51
0.0046
VAL 52
0.0036
ALA 53
0.0045
THR 54
0.0047
VAL 55
0.0045
ALA 56
0.0048
GLU 57
0.0036
LYS 58
0.0028
THR 59
0.0032
LYS 60
0.0030
GLU 61
0.0040
GLN 62
0.0043
VAL 63
0.0043
THR 64
0.0053
ASN 65
0.0056
VAL 66
0.0082
GLY 67
0.0098
GLY 68
0.0081
ALA 69
0.0045
VAL 70
0.0038
VAL 71
0.0023
THR 72
0.0023
GLY 73
0.0048
VAL 74
0.0050
THR 75
0.0058
ALA 76
0.0067
VAL 77
0.0111
ALA 78
0.0122
GLN 79
0.0101
LYS 80
0.0118
THR 81
0.0081
VAL 82
0.0211
GLU 83
0.0245
GLY 84
0.0239
ALA 85
0.0230
GLY 86
0.0161
SER 87
0.0195
ILE 88
0.0121
ALA 89
0.0060
ALA 90
0.0033
ALA 91
0.0023
THR 92
0.0048
GLY 93
0.0116
PHE 94
0.0112
VAL 95
0.0086
LYS 96
0.0091
LYS 97
0.0077
ASP 98
0.0075
GLN 99
0.0099
VAL 37
0.0474
LEU 38
0.0317
TYR 39
0.0078
VAL 40
0.0200
GLY 41
0.0318
SER 42
0.0307
LYS 43
0.0349
THR 44
0.0352
LYS 45
0.0220
GLU 46
0.0207
GLY 47
0.0206
VAL 48
0.0182
VAL 49
0.0107
HIS 50
0.0095
GLY 51
0.0069
VAL 52
0.0051
ALA 53
0.0049
THR 54
0.0041
VAL 55
0.0035
ALA 56
0.0028
GLU 57
0.0027
LYS 58
0.0028
THR 59
0.0025
LYS 60
0.0040
GLU 61
0.0070
GLN 62
0.0062
VAL 63
0.0056
THR 64
0.0052
ASN 65
0.0033
VAL 66
0.0044
GLY 67
0.0057
GLY 68
0.0053
ALA 69
0.0031
VAL 70
0.0033
VAL 71
0.0045
THR 72
0.0056
GLY 73
0.0070
VAL 74
0.0074
THR 75
0.0055
ALA 76
0.0063
VAL 77
0.0123
ALA 78
0.0124
GLN 79
0.0114
LYS 80
0.0116
THR 81
0.0082
VAL 82
0.0221
GLU 83
0.0273
GLY 84
0.0209
ALA 85
0.0115
GLY 86
0.0079
SER 87
0.0114
ILE 88
0.0086
ALA 89
0.0049
ALA 90
0.0030
ALA 91
0.0026
THR 92
0.0044
GLY 93
0.0077
PHE 94
0.0067
VAL 95
0.0056
LYS 96
0.0048
LYS 97
0.0050
ASP 98
0.0040
GLN 99
0.0051
VAL 37
0.0383
LEU 38
0.0252
TYR 39
0.0079
VAL 40
0.0193
GLY 41
0.0282
SER 42
0.0308
LYS 43
0.0368
THR 44
0.0397
LYS 45
0.0250
GLU 46
0.0252
GLY 47
0.0219
VAL 48
0.0172
VAL 49
0.0103
HIS 50
0.0090
GLY 51
0.0083
VAL 52
0.0048
ALA 53
0.0047
THR 54
0.0031
VAL 55
0.0027
ALA 56
0.0010
GLU 57
0.0013
LYS 58
0.0028
THR 59
0.0036
LYS 60
0.0054
GLU 61
0.0081
GLN 62
0.0068
VAL 63
0.0056
THR 64
0.0044
ASN 65
0.0016
VAL 66
0.0043
GLY 67
0.0063
GLY 68
0.0052
ALA 69
0.0024
VAL 70
0.0034
VAL 71
0.0063
THR 72
0.0080
GLY 73
0.0097
VAL 74
0.0095
THR 75
0.0062
ALA 76
0.0059
VAL 77
0.0116
ALA 78
0.0118
GLN 79
0.0124
LYS 80
0.0128
THR 81
0.0081
VAL 82
0.0156
GLU 83
0.0207
GLY 84
0.0142
ALA 85
0.0053
GLY 86
0.0057
SER 87
0.0090
ILE 88
0.0099
ALA 89
0.0085
ALA 90
0.0058
ALA 91
0.0032
THR 92
0.0030
GLY 93
0.0069
PHE 94
0.0063
VAL 95
0.0063
LYS 96
0.0058
LYS 97
0.0090
ASP 98
0.0073
GLN 99
0.0106
VAL 37
0.0281
LEU 38
0.0251
TYR 39
0.0105
VAL 40
0.0070
GLY 41
0.0054
SER 42
0.0196
LYS 43
0.0241
THR 44
0.0154
LYS 45
0.0136
GLU 46
0.0161
GLY 47
0.0160
VAL 48
0.0088
VAL 49
0.0052
HIS 50
0.0070
GLY 51
0.0102
VAL 52
0.0055
ALA 53
0.0072
THR 54
0.0054
VAL 55
0.0051
ALA 56
0.0040
GLU 57
0.0020
LYS 58
0.0035
THR 59
0.0061
LYS 60
0.0075
GLU 61
0.0083
GLN 62
0.0067
VAL 63
0.0054
THR 64
0.0039
ASN 65
0.0026
VAL 66
0.0067
GLY 67
0.0095
GLY 68
0.0079
ALA 69
0.0046
VAL 70
0.0051
VAL 71
0.0084
THR 72
0.0101
GLY 73
0.0125
VAL 74
0.0119
THR 75
0.0083
ALA 76
0.0069
VAL 77
0.0111
ALA 78
0.0115
GLN 79
0.0122
LYS 80
0.0128
THR 81
0.0061
VAL 82
0.0062
GLU 83
0.0181
GLY 84
0.0142
ALA 85
0.0050
GLY 86
0.0064
SER 87
0.0105
ILE 88
0.0126
ALA 89
0.0128
ALA 90
0.0092
ALA 91
0.0048
THR 92
0.0047
GLY 93
0.0113
PHE 94
0.0103
VAL 95
0.0101
LYS 96
0.0089
LYS 97
0.0159
ASP 98
0.0171
GLN 99
0.0176
VAL 37
0.0615
LEU 38
0.0406
TYR 39
0.0183
VAL 40
0.0221
GLY 41
0.0538
SER 42
0.0541
LYS 43
0.0494
THR 44
0.0307
LYS 45
0.0079
GLU 46
0.0085
GLY 47
0.0144
VAL 48
0.0051
VAL 49
0.0033
HIS 50
0.0095
GLY 51
0.0138
VAL 52
0.0096
ALA 53
0.0121
THR 54
0.0103
VAL 55
0.0093
ALA 56
0.0084
GLU 57
0.0056
LYS 58
0.0059
THR 59
0.0092
LYS 60
0.0097
GLU 61
0.0089
GLN 62
0.0069
VAL 63
0.0055
THR 64
0.0037
ASN 65
0.0030
VAL 66
0.0082
GLY 67
0.0120
GLY 68
0.0102
ALA 69
0.0056
VAL 70
0.0061
VAL 71
0.0099
THR 72
0.0117
GLY 73
0.0159
VAL 74
0.0151
THR 75
0.0113
ALA 76
0.0091
VAL 77
0.0131
ALA 78
0.0118
GLN 79
0.0110
LYS 80
0.0102
THR 81
0.0161
VAL 82
0.0190
GLU 83
0.0277
GLY 84
0.0216
ALA 85
0.0042
GLY 86
0.0058
SER 87
0.0105
ILE 88
0.0144
ALA 89
0.0152
ALA 90
0.0111
ALA 91
0.0057
THR 92
0.0057
GLY 93
0.0149
PHE 94
0.0129
VAL 95
0.0125
LYS 96
0.0102
LYS 97
0.0244
ASP 98
0.0208
GLN 99
0.0211
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.