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 = 0.0695
VAL 37
0.0107
LEU 38
0.0056
TYR 39
0.0157
VAL 40
0.0205
GLY 41
0.0210
SER 42
0.0183
LYS 43
0.0143
THR 44
0.0139
LYS 45
0.0051
GLU 46
0.0026
GLY 47
0.0020
VAL 48
0.0024
VAL 49
0.0042
HIS 50
0.0058
GLY 51
0.0052
VAL 52
0.0043
ALA 53
0.0078
THR 54
0.0111
VAL 55
0.0147
ALA 56
0.0177
GLU 57
0.0198
LYS 58
0.0150
THR 59
0.0128
LYS 60
0.0159
GLU 61
0.0220
GLN 62
0.0164
VAL 63
0.0142
THR 64
0.0094
ASN 65
0.0156
VAL 66
0.0213
GLY 67
0.0234
GLY 68
0.0180
ALA 69
0.0137
VAL 70
0.0095
VAL 71
0.0085
THR 72
0.0134
GLY 73
0.0139
VAL 74
0.0081
THR 75
0.0074
ALA 76
0.0045
VAL 77
0.0057
ALA 78
0.0043
GLN 79
0.0078
LYS 80
0.0074
THR 81
0.0163
VAL 82
0.0122
GLU 83
0.0072
GLY 84
0.0152
ALA 85
0.0256
GLY 86
0.0208
SER 87
0.0187
ILE 88
0.0140
ALA 89
0.0103
ALA 90
0.0099
ALA 91
0.0078
THR 92
0.0089
GLY 93
0.0045
PHE 94
0.0145
VAL 95
0.0273
LYS 96
0.0288
LYS 97
0.0584
ASP 98
0.0122
GLN 99
0.0369
VAL 37
0.0057
LEU 38
0.0066
TYR 39
0.0119
VAL 40
0.0145
GLY 41
0.0160
SER 42
0.0140
LYS 43
0.0104
THR 44
0.0098
LYS 45
0.0042
GLU 46
0.0032
GLY 47
0.0029
VAL 48
0.0032
VAL 49
0.0034
HIS 50
0.0036
GLY 51
0.0022
VAL 52
0.0019
ALA 53
0.0047
THR 54
0.0078
VAL 55
0.0105
ALA 56
0.0135
GLU 57
0.0116
LYS 58
0.0079
THR 59
0.0013
LYS 60
0.0015
GLU 61
0.0094
GLN 62
0.0058
VAL 63
0.0092
THR 64
0.0060
ASN 65
0.0093
VAL 66
0.0105
GLY 67
0.0124
GLY 68
0.0107
ALA 69
0.0067
VAL 70
0.0055
VAL 71
0.0065
THR 72
0.0110
GLY 73
0.0117
VAL 74
0.0074
THR 75
0.0062
ALA 76
0.0036
VAL 77
0.0042
ALA 78
0.0043
GLN 79
0.0065
LYS 80
0.0074
THR 81
0.0096
VAL 82
0.0093
GLU 83
0.0121
GLY 84
0.0123
ALA 85
0.0171
GLY 86
0.0150
SER 87
0.0139
ILE 88
0.0118
ALA 89
0.0099
ALA 90
0.0090
ALA 91
0.0061
THR 92
0.0056
GLY 93
0.0117
PHE 94
0.0211
VAL 95
0.0280
LYS 96
0.0376
LYS 97
0.0562
ASP 98
0.0305
GLN 99
0.0381
VAL 37
0.0148
LEU 38
0.0088
TYR 39
0.0097
VAL 40
0.0072
GLY 41
0.0106
SER 42
0.0098
LYS 43
0.0069
THR 44
0.0058
LYS 45
0.0028
GLU 46
0.0025
GLY 47
0.0025
VAL 48
0.0029
VAL 49
0.0033
HIS 50
0.0041
GLY 51
0.0040
VAL 52
0.0028
ALA 53
0.0022
THR 54
0.0025
VAL 55
0.0030
ALA 56
0.0040
GLU 57
0.0064
LYS 58
0.0063
THR 59
0.0059
LYS 60
0.0058
GLU 61
0.0070
GLN 62
0.0062
VAL 63
0.0066
THR 64
0.0056
ASN 65
0.0018
VAL 66
0.0018
GLY 67
0.0033
GLY 68
0.0055
ALA 69
0.0029
VAL 70
0.0035
VAL 71
0.0041
THR 72
0.0079
GLY 73
0.0091
VAL 74
0.0065
THR 75
0.0053
ALA 76
0.0034
VAL 77
0.0025
ALA 78
0.0031
GLN 79
0.0046
LYS 80
0.0058
THR 81
0.0075
VAL 82
0.0058
GLU 83
0.0068
GLY 84
0.0064
ALA 85
0.0081
GLY 86
0.0078
SER 87
0.0076
ILE 88
0.0073
ALA 89
0.0045
ALA 90
0.0071
ALA 91
0.0064
THR 92
0.0090
GLY 93
0.0094
PHE 94
0.0098
VAL 95
0.0226
LYS 96
0.0332
LYS 97
0.0695
ASP 98
0.0345
GLN 99
0.0129
VAL 37
0.0129
LEU 38
0.0062
TYR 39
0.0089
VAL 40
0.0080
GLY 41
0.0100
SER 42
0.0104
LYS 43
0.0068
THR 44
0.0037
LYS 45
0.0025
GLU 46
0.0025
GLY 47
0.0030
VAL 48
0.0032
VAL 49
0.0034
HIS 50
0.0047
GLY 51
0.0055
VAL 52
0.0041
ALA 53
0.0044
THR 54
0.0049
VAL 55
0.0067
ALA 56
0.0070
GLU 57
0.0109
LYS 58
0.0085
THR 59
0.0082
LYS 60
0.0071
GLU 61
0.0048
GLN 62
0.0047
VAL 63
0.0032
THR 64
0.0046
ASN 65
0.0080
VAL 66
0.0105
GLY 67
0.0131
GLY 68
0.0129
ALA 69
0.0110
VAL 70
0.0084
VAL 71
0.0085
THR 72
0.0083
GLY 73
0.0100
VAL 74
0.0080
THR 75
0.0063
ALA 76
0.0044
VAL 77
0.0041
ALA 78
0.0033
GLN 79
0.0031
LYS 80
0.0035
THR 81
0.0068
VAL 82
0.0101
GLU 83
0.0117
GLY 84
0.0071
ALA 85
0.0069
GLY 86
0.0054
SER 87
0.0043
ILE 88
0.0036
ALA 89
0.0109
ALA 90
0.0116
ALA 91
0.0110
THR 92
0.0135
GLY 93
0.0242
PHE 94
0.0246
VAL 95
0.0253
LYS 96
0.0283
LYS 97
0.0125
ASP 98
0.0218
GLN 99
0.0350
VAL 37
0.0063
LEU 38
0.0071
TYR 39
0.0132
VAL 40
0.0154
GLY 41
0.0135
SER 42
0.0121
LYS 43
0.0064
THR 44
0.0032
LYS 45
0.0034
GLU 46
0.0036
GLY 47
0.0048
VAL 48
0.0053
VAL 49
0.0043
HIS 50
0.0042
GLY 51
0.0056
VAL 52
0.0044
ALA 53
0.0072
THR 54
0.0094
VAL 55
0.0137
ALA 56
0.0152
GLU 57
0.0181
LYS 58
0.0128
THR 59
0.0109
LYS 60
0.0080
GLU 61
0.0045
GLN 62
0.0055
VAL 63
0.0066
THR 64
0.0083
ASN 65
0.0118
VAL 66
0.0179
GLY 67
0.0206
GLY 68
0.0157
ALA 69
0.0123
VAL 70
0.0093
VAL 71
0.0113
THR 72
0.0105
GLY 73
0.0135
VAL 74
0.0118
THR 75
0.0092
ALA 76
0.0071
VAL 77
0.0084
ALA 78
0.0073
GLN 79
0.0057
LYS 80
0.0046
THR 81
0.0096
VAL 82
0.0180
GLU 83
0.0181
GLY 84
0.0103
ALA 85
0.0108
GLY 86
0.0039
SER 87
0.0020
ILE 88
0.0060
ALA 89
0.0128
ALA 90
0.0147
ALA 91
0.0122
THR 92
0.0139
GLY 93
0.0157
PHE 94
0.0262
VAL 95
0.0414
LYS 96
0.0477
LYS 97
0.0496
ASP 98
0.0329
GLN 99
0.0172
VAL 37
0.0116
LEU 38
0.0128
TYR 39
0.0188
VAL 40
0.0214
GLY 41
0.0172
SER 42
0.0135
LYS 43
0.0073
THR 44
0.0075
LYS 45
0.0046
GLU 46
0.0047
GLY 47
0.0058
VAL 48
0.0062
VAL 49
0.0054
HIS 50
0.0007
GLY 51
0.0051
VAL 52
0.0058
ALA 53
0.0102
THR 54
0.0134
VAL 55
0.0186
ALA 56
0.0209
GLU 57
0.0231
LYS 58
0.0157
THR 59
0.0119
LYS 60
0.0087
GLU 61
0.0066
GLN 62
0.0078
VAL 63
0.0099
THR 64
0.0110
ASN 65
0.0092
VAL 66
0.0197
GLY 67
0.0216
GLY 68
0.0106
ALA 69
0.0066
VAL 70
0.0064
VAL 71
0.0104
THR 72
0.0114
GLY 73
0.0173
VAL 74
0.0158
THR 75
0.0116
ALA 76
0.0093
VAL 77
0.0120
ALA 78
0.0102
GLN 79
0.0081
LYS 80
0.0062
THR 81
0.0176
VAL 82
0.0225
GLU 83
0.0141
GLY 84
0.0046
ALA 85
0.0323
GLY 86
0.0203
SER 87
0.0164
ILE 88
0.0151
ALA 89
0.0131
ALA 90
0.0193
ALA 91
0.0191
THR 92
0.0305
GLY 93
0.0333
PHE 94
0.0269
VAL 95
0.0362
LYS 96
0.0240
LYS 97
0.0377
ASP 98
0.0169
GLN 99
0.0141
VAL 37
0.0086
LEU 38
0.0080
TYR 39
0.0105
VAL 40
0.0096
GLY 41
0.0054
SER 42
0.0098
LYS 43
0.0065
THR 44
0.0049
LYS 45
0.0069
GLU 46
0.0060
GLY 47
0.0063
VAL 48
0.0077
VAL 49
0.0083
HIS 50
0.0137
GLY 51
0.0169
VAL 52
0.0130
ALA 53
0.0129
THR 54
0.0109
VAL 55
0.0090
ALA 56
0.0089
GLU 57
0.0089
LYS 58
0.0053
THR 59
0.0044
LYS 60
0.0042
GLU 61
0.0063
GLN 62
0.0080
VAL 63
0.0094
THR 64
0.0113
ASN 65
0.0040
VAL 66
0.0032
GLY 67
0.0022
GLY 68
0.0031
ALA 69
0.0064
VAL 70
0.0074
VAL 71
0.0089
THR 72
0.0098
GLY 73
0.0112
VAL 74
0.0094
THR 75
0.0054
ALA 76
0.0046
VAL 77
0.0047
ALA 78
0.0037
GLN 79
0.0045
LYS 80
0.0044
THR 81
0.0064
VAL 82
0.0068
GLU 83
0.0076
GLY 84
0.0071
ALA 85
0.0031
GLY 86
0.0029
SER 87
0.0069
ILE 88
0.0095
ALA 89
0.0124
ALA 90
0.0130
ALA 91
0.0116
THR 92
0.0124
GLY 93
0.0102
PHE 94
0.0062
VAL 95
0.0071
LYS 96
0.0037
LYS 97
0.0062
ASP 98
0.0110
GLN 99
0.0066
VAL 37
0.0041
LEU 38
0.0039
TYR 39
0.0072
VAL 40
0.0076
GLY 41
0.0062
SER 42
0.0078
LYS 43
0.0043
THR 44
0.0011
LYS 45
0.0053
GLU 46
0.0044
GLY 47
0.0043
VAL 48
0.0056
VAL 49
0.0065
HIS 50
0.0094
GLY 51
0.0107
VAL 52
0.0081
ALA 53
0.0099
THR 54
0.0092
VAL 55
0.0086
ALA 56
0.0093
GLU 57
0.0089
LYS 58
0.0052
THR 59
0.0059
LYS 60
0.0045
GLU 61
0.0048
GLN 62
0.0062
VAL 63
0.0070
THR 64
0.0087
ASN 65
0.0051
VAL 66
0.0052
GLY 67
0.0050
GLY 68
0.0047
ALA 69
0.0049
VAL 70
0.0050
VAL 71
0.0062
THR 72
0.0068
GLY 73
0.0083
VAL 74
0.0077
THR 75
0.0056
ALA 76
0.0050
VAL 77
0.0054
ALA 78
0.0046
GLN 79
0.0048
LYS 80
0.0046
THR 81
0.0071
VAL 82
0.0077
GLU 83
0.0069
GLY 84
0.0057
ALA 85
0.0040
GLY 86
0.0043
SER 87
0.0057
ILE 88
0.0078
ALA 89
0.0098
ALA 90
0.0094
ALA 91
0.0081
THR 92
0.0077
GLY 93
0.0059
PHE 94
0.0060
VAL 95
0.0088
LYS 96
0.0095
LYS 97
0.0112
ASP 98
0.0119
GLN 99
0.0127
VAL 37
0.0017
LEU 38
0.0033
TYR 39
0.0047
VAL 40
0.0074
GLY 41
0.0053
SER 42
0.0054
LYS 43
0.0038
THR 44
0.0030
LYS 45
0.0037
GLU 46
0.0034
GLY 47
0.0034
VAL 48
0.0037
VAL 49
0.0039
HIS 50
0.0040
GLY 51
0.0033
VAL 52
0.0021
ALA 53
0.0055
THR 54
0.0061
VAL 55
0.0062
ALA 56
0.0073
GLU 57
0.0073
LYS 58
0.0041
THR 59
0.0057
LYS 60
0.0045
GLU 61
0.0040
GLN 62
0.0049
VAL 63
0.0049
THR 64
0.0059
ASN 65
0.0042
VAL 66
0.0041
GLY 67
0.0041
GLY 68
0.0043
ALA 69
0.0026
VAL 70
0.0020
VAL 71
0.0020
THR 72
0.0027
GLY 73
0.0055
VAL 74
0.0056
THR 75
0.0054
ALA 76
0.0054
VAL 77
0.0048
ALA 78
0.0036
GLN 79
0.0031
LYS 80
0.0032
THR 81
0.0057
VAL 82
0.0076
GLU 83
0.0074
GLY 84
0.0050
ALA 85
0.0023
GLY 86
0.0027
SER 87
0.0029
ILE 88
0.0044
ALA 89
0.0051
ALA 90
0.0041
ALA 91
0.0032
THR 92
0.0026
GLY 93
0.0057
PHE 94
0.0056
VAL 95
0.0052
LYS 96
0.0053
LYS 97
0.0018
ASP 98
0.0061
GLN 99
0.0132
VAL 37
0.0047
LEU 38
0.0052
TYR 39
0.0032
VAL 40
0.0064
GLY 41
0.0029
SER 42
0.0035
LYS 43
0.0036
THR 44
0.0033
LYS 45
0.0030
GLU 46
0.0036
GLY 47
0.0034
VAL 48
0.0028
VAL 49
0.0040
HIS 50
0.0050
GLY 51
0.0062
VAL 52
0.0058
ALA 53
0.0048
THR 54
0.0037
VAL 55
0.0021
ALA 56
0.0024
GLU 57
0.0038
LYS 58
0.0022
THR 59
0.0041
LYS 60
0.0040
GLU 61
0.0041
GLN 62
0.0037
VAL 63
0.0034
THR 64
0.0028
ASN 65
0.0056
VAL 66
0.0057
GLY 67
0.0065
GLY 68
0.0070
ALA 69
0.0057
VAL 70
0.0044
VAL 71
0.0036
THR 72
0.0026
GLY 73
0.0039
VAL 74
0.0036
THR 75
0.0052
ALA 76
0.0065
VAL 77
0.0040
ALA 78
0.0022
GLN 79
0.0009
LYS 80
0.0027
THR 81
0.0043
VAL 82
0.0063
GLU 83
0.0077
GLY 84
0.0058
ALA 85
0.0013
GLY 86
0.0004
SER 87
0.0011
ILE 88
0.0021
ALA 89
0.0006
ALA 90
0.0012
ALA 91
0.0019
THR 92
0.0029
GLY 93
0.0037
PHE 94
0.0025
VAL 95
0.0040
LYS 96
0.0077
LYS 97
0.0154
ASP 98
0.0113
GLN 99
0.0051
VAL 37
0.0037
LEU 38
0.0048
TYR 39
0.0039
VAL 40
0.0053
GLY 41
0.0041
SER 42
0.0055
LYS 43
0.0057
THR 44
0.0046
LYS 45
0.0035
GLU 46
0.0042
GLY 47
0.0030
VAL 48
0.0031
VAL 49
0.0071
HIS 50
0.0102
GLY 51
0.0127
VAL 52
0.0116
ALA 53
0.0106
THR 54
0.0081
VAL 55
0.0050
ALA 56
0.0059
GLU 57
0.0070
LYS 58
0.0052
THR 59
0.0051
LYS 60
0.0037
GLU 61
0.0037
GLN 62
0.0030
VAL 63
0.0052
THR 64
0.0063
ASN 65
0.0088
VAL 66
0.0100
GLY 67
0.0123
GLY 68
0.0121
ALA 69
0.0102
VAL 70
0.0080
VAL 71
0.0064
THR 72
0.0046
GLY 73
0.0037
VAL 74
0.0036
THR 75
0.0067
ALA 76
0.0094
VAL 77
0.0050
ALA 78
0.0034
GLN 79
0.0022
LYS 80
0.0044
THR 81
0.0051
VAL 82
0.0040
GLU 83
0.0046
GLY 84
0.0049
ALA 85
0.0021
GLY 86
0.0015
SER 87
0.0024
ILE 88
0.0027
ALA 89
0.0043
ALA 90
0.0047
ALA 91
0.0056
THR 92
0.0066
GLY 93
0.0073
PHE 94
0.0053
VAL 95
0.0072
LYS 96
0.0113
LYS 97
0.0143
ASP 98
0.0108
GLN 99
0.0183
VAL 37
0.0056
LEU 38
0.0055
TYR 39
0.0044
VAL 40
0.0065
GLY 41
0.0068
SER 42
0.0085
LYS 43
0.0086
THR 44
0.0070
LYS 45
0.0028
GLU 46
0.0035
GLY 47
0.0013
VAL 48
0.0035
VAL 49
0.0107
HIS 50
0.0147
GLY 51
0.0174
VAL 52
0.0154
ALA 53
0.0165
THR 54
0.0151
VAL 55
0.0124
ALA 56
0.0160
GLU 57
0.0148
LYS 58
0.0098
THR 59
0.0092
LYS 60
0.0044
GLU 61
0.0045
GLN 62
0.0086
VAL 63
0.0131
THR 64
0.0175
ASN 65
0.0119
VAL 66
0.0134
GLY 67
0.0165
GLY 68
0.0153
ALA 69
0.0133
VAL 70
0.0107
VAL 71
0.0074
THR 72
0.0055
GLY 73
0.0052
VAL 74
0.0068
THR 75
0.0099
ALA 76
0.0130
VAL 77
0.0075
ALA 78
0.0052
GLN 79
0.0028
LYS 80
0.0044
THR 81
0.0084
VAL 82
0.0086
GLU 83
0.0073
GLY 84
0.0064
ALA 85
0.0025
GLY 86
0.0027
SER 87
0.0028
ILE 88
0.0036
ALA 89
0.0060
ALA 90
0.0058
ALA 91
0.0079
THR 92
0.0086
GLY 93
0.0094
PHE 94
0.0029
VAL 95
0.0070
LYS 96
0.0114
LYS 97
0.0225
ASP 98
0.0092
GLN 99
0.0128
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.