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 = 0.0609
VAL 37
0.0107
LEU 38
0.0075
TYR 39
0.0083
VAL 40
0.0058
GLY 41
0.0020
SER 42
0.0041
LYS 43
0.0080
THR 44
0.0093
LYS 45
0.0107
GLU 46
0.0100
GLY 47
0.0094
VAL 48
0.0096
VAL 49
0.0070
HIS 50
0.0099
GLY 51
0.0117
VAL 52
0.0090
ALA 53
0.0070
THR 54
0.0056
VAL 55
0.0085
ALA 56
0.0109
GLU 57
0.0120
LYS 58
0.0097
THR 59
0.0087
LYS 60
0.0116
GLU 61
0.0129
GLN 62
0.0112
VAL 63
0.0114
THR 64
0.0096
ASN 65
0.0112
VAL 66
0.0153
GLY 67
0.0151
GLY 68
0.0103
ALA 69
0.0062
VAL 70
0.0044
VAL 71
0.0055
THR 72
0.0055
GLY 73
0.0056
VAL 74
0.0049
THR 75
0.0065
ALA 76
0.0089
VAL 77
0.0114
ALA 78
0.0098
GLN 79
0.0098
LYS 80
0.0114
THR 81
0.0132
VAL 82
0.0132
GLU 83
0.0159
GLY 84
0.0170
ALA 85
0.0115
GLY 86
0.0120
SER 87
0.0135
ILE 88
0.0140
ALA 89
0.0043
ALA 90
0.0039
ALA 91
0.0031
THR 92
0.0033
GLY 93
0.0034
PHE 94
0.0075
VAL 95
0.0109
LYS 96
0.0167
LYS 97
0.0171
ASP 98
0.0066
GLN 99
0.0026
VAL 37
0.0097
LEU 38
0.0085
TYR 39
0.0046
VAL 40
0.0062
GLY 41
0.0022
SER 42
0.0037
LYS 43
0.0053
THR 44
0.0049
LYS 45
0.0067
GLU 46
0.0063
GLY 47
0.0064
VAL 48
0.0069
VAL 49
0.0064
HIS 50
0.0077
GLY 51
0.0084
VAL 52
0.0065
ALA 53
0.0040
THR 54
0.0011
VAL 55
0.0054
ALA 56
0.0090
GLU 57
0.0099
LYS 58
0.0073
THR 59
0.0046
LYS 60
0.0054
GLU 61
0.0073
GLN 62
0.0060
VAL 63
0.0069
THR 64
0.0055
ASN 65
0.0079
VAL 66
0.0097
GLY 67
0.0081
GLY 68
0.0050
ALA 69
0.0030
VAL 70
0.0019
VAL 71
0.0021
THR 72
0.0023
GLY 73
0.0038
VAL 74
0.0043
THR 75
0.0055
ALA 76
0.0070
VAL 77
0.0096
ALA 78
0.0085
GLN 79
0.0082
LYS 80
0.0092
THR 81
0.0105
VAL 82
0.0108
GLU 83
0.0150
GLY 84
0.0164
ALA 85
0.0092
GLY 86
0.0092
SER 87
0.0106
ILE 88
0.0107
ALA 89
0.0035
ALA 90
0.0025
ALA 91
0.0013
THR 92
0.0017
GLY 93
0.0011
PHE 94
0.0050
VAL 95
0.0066
LYS 96
0.0109
LYS 97
0.0114
ASP 98
0.0073
GLN 99
0.0070
VAL 37
0.0162
LEU 38
0.0099
TYR 39
0.0050
VAL 40
0.0070
GLY 41
0.0069
SER 42
0.0073
LYS 43
0.0073
THR 44
0.0067
LYS 45
0.0045
GLU 46
0.0032
GLY 47
0.0021
VAL 48
0.0031
VAL 49
0.0060
HIS 50
0.0068
GLY 51
0.0076
VAL 52
0.0069
ALA 53
0.0049
THR 54
0.0029
VAL 55
0.0043
ALA 56
0.0070
GLU 57
0.0078
LYS 58
0.0054
THR 59
0.0035
LYS 60
0.0031
GLU 61
0.0030
GLN 62
0.0020
VAL 63
0.0034
THR 64
0.0023
ASN 65
0.0051
VAL 66
0.0054
GLY 67
0.0043
GLY 68
0.0032
ALA 69
0.0018
VAL 70
0.0009
VAL 71
0.0011
THR 72
0.0015
GLY 73
0.0041
VAL 74
0.0044
THR 75
0.0045
ALA 76
0.0050
VAL 77
0.0065
ALA 78
0.0054
GLN 79
0.0050
LYS 80
0.0060
THR 81
0.0076
VAL 82
0.0065
GLU 83
0.0096
GLY 84
0.0113
ALA 85
0.0051
GLY 86
0.0049
SER 87
0.0056
ILE 88
0.0059
ALA 89
0.0019
ALA 90
0.0013
ALA 91
0.0011
THR 92
0.0015
GLY 93
0.0034
PHE 94
0.0041
VAL 95
0.0041
LYS 96
0.0054
LYS 97
0.0054
ASP 98
0.0065
GLN 99
0.0071
VAL 37
0.0127
LEU 38
0.0073
TYR 39
0.0097
VAL 40
0.0091
GLY 41
0.0123
SER 42
0.0117
LYS 43
0.0104
THR 44
0.0102
LYS 45
0.0066
GLU 46
0.0056
GLY 47
0.0030
VAL 48
0.0031
VAL 49
0.0070
HIS 50
0.0082
GLY 51
0.0095
VAL 52
0.0092
ALA 53
0.0070
THR 54
0.0050
VAL 55
0.0040
ALA 56
0.0054
GLU 57
0.0061
LYS 58
0.0037
THR 59
0.0051
LYS 60
0.0056
GLU 61
0.0016
GLN 62
0.0027
VAL 63
0.0033
THR 64
0.0038
ASN 65
0.0040
VAL 66
0.0039
GLY 67
0.0035
GLY 68
0.0033
ALA 69
0.0030
VAL 70
0.0027
VAL 71
0.0027
THR 72
0.0031
GLY 73
0.0059
VAL 74
0.0056
THR 75
0.0052
ALA 76
0.0048
VAL 77
0.0043
ALA 78
0.0034
GLN 79
0.0041
LYS 80
0.0055
THR 81
0.0056
VAL 82
0.0032
GLU 83
0.0036
GLY 84
0.0029
ALA 85
0.0029
GLY 86
0.0030
SER 87
0.0023
ILE 88
0.0029
ALA 89
0.0025
ALA 90
0.0027
ALA 91
0.0027
THR 92
0.0039
GLY 93
0.0050
PHE 94
0.0042
VAL 95
0.0038
LYS 96
0.0035
LYS 97
0.0057
ASP 98
0.0054
GLN 99
0.0035
VAL 37
0.0135
LEU 38
0.0102
TYR 39
0.0104
VAL 40
0.0100
GLY 41
0.0121
SER 42
0.0087
LYS 43
0.0062
THR 44
0.0088
LYS 45
0.0066
GLU 46
0.0077
GLY 47
0.0049
VAL 48
0.0033
VAL 49
0.0084
HIS 50
0.0098
GLY 51
0.0114
VAL 52
0.0112
ALA 53
0.0092
THR 54
0.0074
VAL 55
0.0048
ALA 56
0.0056
GLU 57
0.0048
LYS 58
0.0018
THR 59
0.0068
LYS 60
0.0091
GLU 61
0.0066
GLN 62
0.0078
VAL 63
0.0077
THR 64
0.0086
ASN 65
0.0053
VAL 66
0.0047
GLY 67
0.0039
GLY 68
0.0041
ALA 69
0.0048
VAL 70
0.0049
VAL 71
0.0050
THR 72
0.0055
GLY 73
0.0086
VAL 74
0.0081
THR 75
0.0080
ALA 76
0.0077
VAL 77
0.0068
ALA 78
0.0058
GLN 79
0.0074
LYS 80
0.0089
THR 81
0.0098
VAL 82
0.0088
GLU 83
0.0102
GLY 84
0.0080
ALA 85
0.0072
GLY 86
0.0070
SER 87
0.0070
ILE 88
0.0069
ALA 89
0.0042
ALA 90
0.0040
ALA 91
0.0041
THR 92
0.0054
GLY 93
0.0054
PHE 94
0.0032
VAL 95
0.0027
LYS 96
0.0059
LYS 97
0.0118
ASP 98
0.0109
GLN 99
0.0093
VAL 37
0.0132
LEU 38
0.0075
TYR 39
0.0055
VAL 40
0.0098
GLY 41
0.0111
SER 42
0.0055
LYS 43
0.0078
THR 44
0.0139
LYS 45
0.0093
GLU 46
0.0115
GLY 47
0.0075
VAL 48
0.0036
VAL 49
0.0103
HIS 50
0.0114
GLY 51
0.0127
VAL 52
0.0123
ALA 53
0.0117
THR 54
0.0115
VAL 55
0.0098
ALA 56
0.0112
GLU 57
0.0060
LYS 58
0.0035
THR 59
0.0088
LYS 60
0.0140
GLU 61
0.0126
GLN 62
0.0140
VAL 63
0.0139
THR 64
0.0147
ASN 65
0.0058
VAL 66
0.0043
GLY 67
0.0027
GLY 68
0.0040
ALA 69
0.0055
VAL 70
0.0067
VAL 71
0.0067
THR 72
0.0083
GLY 73
0.0109
VAL 74
0.0102
THR 75
0.0101
ALA 76
0.0098
VAL 77
0.0083
ALA 78
0.0065
GLN 79
0.0087
LYS 80
0.0106
THR 81
0.0166
VAL 82
0.0164
GLU 83
0.0187
GLY 84
0.0171
ALA 85
0.0095
GLY 86
0.0093
SER 87
0.0104
ILE 88
0.0098
ALA 89
0.0063
ALA 90
0.0051
ALA 91
0.0059
THR 92
0.0061
GLY 93
0.0065
PHE 94
0.0058
VAL 95
0.0068
LYS 96
0.0114
LYS 97
0.0175
ASP 98
0.0156
GLN 99
0.0147
VAL 37
0.0279
LEU 38
0.0417
TYR 39
0.0236
VAL 40
0.0356
GLY 41
0.0083
SER 42
0.0285
LYS 43
0.0352
THR 44
0.0173
LYS 45
0.0178
GLU 46
0.0115
GLY 47
0.0068
VAL 48
0.0073
VAL 49
0.0074
HIS 50
0.0061
GLY 51
0.0045
VAL 52
0.0043
ALA 53
0.0059
THR 54
0.0053
VAL 55
0.0086
ALA 56
0.0092
GLU 57
0.0104
LYS 58
0.0159
THR 59
0.0278
LYS 60
0.0331
GLU 61
0.0168
GLN 62
0.0139
VAL 63
0.0137
THR 64
0.0118
ASN 65
0.0135
VAL 66
0.0129
GLY 67
0.0070
GLY 68
0.0031
ALA 69
0.0041
VAL 70
0.0058
VAL 71
0.0056
THR 72
0.0066
GLY 73
0.0078
VAL 74
0.0067
THR 75
0.0058
ALA 76
0.0059
VAL 77
0.0058
ALA 78
0.0042
GLN 79
0.0060
LYS 80
0.0064
THR 81
0.0038
VAL 82
0.0083
GLU 83
0.0107
GLY 84
0.0086
ALA 85
0.0152
GLY 86
0.0135
SER 87
0.0152
ILE 88
0.0131
ALA 89
0.0166
ALA 90
0.0185
ALA 91
0.0161
THR 92
0.0178
GLY 93
0.0192
PHE 94
0.0174
VAL 95
0.0137
LYS 96
0.0135
LYS 97
0.0174
ASP 98
0.0149
GLN 99
0.0188
VAL 37
0.0525
LEU 38
0.0442
TYR 39
0.0386
VAL 40
0.0348
GLY 41
0.0368
SER 42
0.0384
LYS 43
0.0368
THR 44
0.0304
LYS 45
0.0178
GLU 46
0.0145
GLY 47
0.0109
VAL 48
0.0094
VAL 49
0.0077
HIS 50
0.0069
GLY 51
0.0056
VAL 52
0.0047
ALA 53
0.0037
THR 54
0.0046
VAL 55
0.0075
ALA 56
0.0085
GLU 57
0.0078
LYS 58
0.0076
THR 59
0.0165
LYS 60
0.0186
GLU 61
0.0092
GLN 62
0.0070
VAL 63
0.0061
THR 64
0.0068
ASN 65
0.0092
VAL 66
0.0111
GLY 67
0.0093
GLY 68
0.0047
ALA 69
0.0025
VAL 70
0.0029
VAL 71
0.0025
THR 72
0.0044
GLY 73
0.0053
VAL 74
0.0046
THR 75
0.0041
ALA 76
0.0048
VAL 77
0.0072
ALA 78
0.0061
GLN 79
0.0076
LYS 80
0.0078
THR 81
0.0034
VAL 82
0.0053
GLU 83
0.0065
GLY 84
0.0048
ALA 85
0.0091
GLY 86
0.0089
SER 87
0.0112
ILE 88
0.0102
ALA 89
0.0116
ALA 90
0.0119
ALA 91
0.0093
THR 92
0.0096
GLY 93
0.0122
PHE 94
0.0110
VAL 95
0.0087
LYS 96
0.0085
LYS 97
0.0146
ASP 98
0.0134
GLN 99
0.0140
VAL 37
0.0351
LEU 38
0.0354
TYR 39
0.0279
VAL 40
0.0267
GLY 41
0.0184
SER 42
0.0176
LYS 43
0.0177
THR 44
0.0219
LYS 45
0.0127
GLU 46
0.0130
GLY 47
0.0102
VAL 48
0.0077
VAL 49
0.0073
HIS 50
0.0074
GLY 51
0.0069
VAL 52
0.0052
ALA 53
0.0031
THR 54
0.0040
VAL 55
0.0060
ALA 56
0.0068
GLU 57
0.0054
LYS 58
0.0048
THR 59
0.0077
LYS 60
0.0096
GLU 61
0.0057
GLN 62
0.0038
VAL 63
0.0032
THR 64
0.0044
ASN 65
0.0057
VAL 66
0.0077
GLY 67
0.0086
GLY 68
0.0069
ALA 69
0.0043
VAL 70
0.0036
VAL 71
0.0030
THR 72
0.0041
GLY 73
0.0045
VAL 74
0.0033
THR 75
0.0030
ALA 76
0.0037
VAL 77
0.0062
ALA 78
0.0048
GLN 79
0.0051
LYS 80
0.0049
THR 81
0.0023
VAL 82
0.0069
GLU 83
0.0094
GLY 84
0.0076
ALA 85
0.0067
GLY 86
0.0066
SER 87
0.0078
ILE 88
0.0077
ALA 89
0.0071
ALA 90
0.0071
ALA 91
0.0047
THR 92
0.0047
GLY 93
0.0076
PHE 94
0.0062
VAL 95
0.0046
LYS 96
0.0037
LYS 97
0.0088
ASP 98
0.0073
GLN 99
0.0040
VAL 37
0.0392
LEU 38
0.0325
TYR 39
0.0261
VAL 40
0.0235
GLY 41
0.0247
SER 42
0.0244
LYS 43
0.0175
THR 44
0.0126
LYS 45
0.0048
GLU 46
0.0059
GLY 47
0.0049
VAL 48
0.0046
VAL 49
0.0053
HIS 50
0.0070
GLY 51
0.0073
VAL 52
0.0044
ALA 53
0.0015
THR 54
0.0027
VAL 55
0.0050
ALA 56
0.0064
GLU 57
0.0046
LYS 58
0.0028
THR 59
0.0043
LYS 60
0.0053
GLU 61
0.0072
GLN 62
0.0074
VAL 63
0.0069
THR 64
0.0077
ASN 65
0.0050
VAL 66
0.0047
GLY 67
0.0052
GLY 68
0.0064
ALA 69
0.0043
VAL 70
0.0045
VAL 71
0.0042
THR 72
0.0049
GLY 73
0.0045
VAL 74
0.0023
THR 75
0.0014
ALA 76
0.0019
VAL 77
0.0036
ALA 78
0.0021
GLN 79
0.0015
LYS 80
0.0025
THR 81
0.0036
VAL 82
0.0098
GLU 83
0.0132
GLY 84
0.0110
ALA 85
0.0082
GLY 86
0.0065
SER 87
0.0063
ILE 88
0.0055
ALA 89
0.0036
ALA 90
0.0033
ALA 91
0.0020
THR 92
0.0024
GLY 93
0.0066
PHE 94
0.0059
VAL 95
0.0056
LYS 96
0.0055
LYS 97
0.0117
ASP 98
0.0128
GLN 99
0.0116
VAL 37
0.0459
LEU 38
0.0516
TYR 39
0.0396
VAL 40
0.0452
GLY 41
0.0305
SER 42
0.0325
LYS 43
0.0291
THR 44
0.0253
LYS 45
0.0079
GLU 46
0.0058
GLY 47
0.0032
VAL 48
0.0033
VAL 49
0.0041
HIS 50
0.0074
GLY 51
0.0082
VAL 52
0.0047
ALA 53
0.0073
THR 54
0.0079
VAL 55
0.0094
ALA 56
0.0113
GLU 57
0.0134
LYS 58
0.0104
THR 59
0.0133
LYS 60
0.0110
GLU 61
0.0118
GLN 62
0.0121
VAL 63
0.0101
THR 64
0.0128
ASN 65
0.0083
VAL 66
0.0112
GLY 67
0.0092
GLY 68
0.0054
ALA 69
0.0047
VAL 70
0.0050
VAL 71
0.0056
THR 72
0.0065
GLY 73
0.0067
VAL 74
0.0046
THR 75
0.0029
ALA 76
0.0024
VAL 77
0.0019
ALA 78
0.0006
GLN 79
0.0013
LYS 80
0.0029
THR 81
0.0017
VAL 82
0.0068
GLU 83
0.0083
GLY 84
0.0094
ALA 85
0.0116
GLY 86
0.0085
SER 87
0.0071
ILE 88
0.0050
ALA 89
0.0023
ALA 90
0.0016
ALA 91
0.0018
THR 92
0.0026
GLY 93
0.0054
PHE 94
0.0057
VAL 95
0.0064
LYS 96
0.0091
LYS 97
0.0188
ASP 98
0.0186
GLN 99
0.0190
VAL 37
0.0414
LEU 38
0.0496
TYR 39
0.0241
VAL 40
0.0609
GLY 41
0.0225
SER 42
0.0037
LYS 43
0.0099
THR 44
0.0099
LYS 45
0.0071
GLU 46
0.0057
GLY 47
0.0035
VAL 48
0.0031
VAL 49
0.0064
HIS 50
0.0098
GLY 51
0.0105
VAL 52
0.0075
ALA 53
0.0144
THR 54
0.0153
VAL 55
0.0161
ALA 56
0.0186
GLU 57
0.0218
LYS 58
0.0164
THR 59
0.0200
LYS 60
0.0153
GLU 61
0.0128
GLN 62
0.0136
VAL 63
0.0115
THR 64
0.0181
ASN 65
0.0160
VAL 66
0.0242
GLY 67
0.0248
GLY 68
0.0159
ALA 69
0.0098
VAL 70
0.0069
VAL 71
0.0074
THR 72
0.0081
GLY 73
0.0097
VAL 74
0.0080
THR 75
0.0057
ALA 76
0.0053
VAL 77
0.0026
ALA 78
0.0020
GLN 79
0.0025
LYS 80
0.0021
THR 81
0.0070
VAL 82
0.0098
GLU 83
0.0064
GLY 84
0.0118
ALA 85
0.0161
GLY 86
0.0123
SER 87
0.0097
ILE 88
0.0071
ALA 89
0.0052
ALA 90
0.0047
ALA 91
0.0042
THR 92
0.0062
GLY 93
0.0076
PHE 94
0.0067
VAL 95
0.0082
LYS 96
0.0136
LYS 97
0.0230
ASP 98
0.0153
GLN 99
0.0184
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.