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 = 0.0532
VAL 37
0.0158
LEU 38
0.0097
TYR 39
0.0070
VAL 40
0.0079
GLY 41
0.0116
SER 42
0.0135
LYS 43
0.0117
THR 44
0.0086
LYS 45
0.0081
GLU 46
0.0084
GLY 47
0.0080
VAL 48
0.0091
VAL 49
0.0150
HIS 50
0.0177
GLY 51
0.0197
VAL 52
0.0186
ALA 53
0.0175
THR 54
0.0124
VAL 55
0.0079
ALA 56
0.0102
GLU 57
0.0083
LYS 58
0.0059
THR 59
0.0012
LYS 60
0.0030
GLU 61
0.0108
GLN 62
0.0122
VAL 63
0.0153
THR 64
0.0179
ASN 65
0.0112
VAL 66
0.0110
GLY 67
0.0088
GLY 68
0.0109
ALA 69
0.0164
VAL 70
0.0120
VAL 71
0.0072
THR 72
0.0058
GLY 73
0.0132
VAL 74
0.0162
THR 75
0.0202
ALA 76
0.0241
VAL 77
0.0182
ALA 78
0.0148
GLN 79
0.0104
LYS 80
0.0086
THR 81
0.0137
VAL 82
0.0175
GLU 83
0.0152
GLY 84
0.0111
ALA 85
0.0071
GLY 86
0.0083
SER 87
0.0075
ILE 88
0.0094
ALA 89
0.0058
ALA 90
0.0084
ALA 91
0.0113
THR 92
0.0161
GLY 93
0.0196
PHE 94
0.0193
VAL 95
0.0293
LYS 96
0.0300
LYS 97
0.0077
ASP 98
0.0111
GLN 99
0.0045
VAL 37
0.0079
LEU 38
0.0082
TYR 39
0.0080
VAL 40
0.0081
GLY 41
0.0055
SER 42
0.0065
LYS 43
0.0068
THR 44
0.0068
LYS 45
0.0063
GLU 46
0.0071
GLY 47
0.0059
VAL 48
0.0050
VAL 49
0.0076
HIS 50
0.0102
GLY 51
0.0123
VAL 52
0.0113
ALA 53
0.0093
THR 54
0.0051
VAL 55
0.0021
ALA 56
0.0044
GLU 57
0.0059
LYS 58
0.0049
THR 59
0.0031
LYS 60
0.0029
GLU 61
0.0039
GLN 62
0.0017
VAL 63
0.0048
THR 64
0.0028
ASN 65
0.0051
VAL 66
0.0010
GLY 67
0.0029
GLY 68
0.0092
ALA 69
0.0123
VAL 70
0.0090
VAL 71
0.0064
THR 72
0.0049
GLY 73
0.0078
VAL 74
0.0100
THR 75
0.0138
ALA 76
0.0173
VAL 77
0.0124
ALA 78
0.0101
GLN 79
0.0080
LYS 80
0.0087
THR 81
0.0103
VAL 82
0.0088
GLU 83
0.0066
GLY 84
0.0081
ALA 85
0.0069
GLY 86
0.0061
SER 87
0.0043
ILE 88
0.0041
ALA 89
0.0035
ALA 90
0.0053
ALA 91
0.0079
THR 92
0.0117
GLY 93
0.0097
PHE 94
0.0085
VAL 95
0.0115
LYS 96
0.0152
LYS 97
0.0303
ASP 98
0.0210
GLN 99
0.0115
VAL 37
0.0080
LEU 38
0.0084
TYR 39
0.0066
VAL 40
0.0093
GLY 41
0.0014
SER 42
0.0012
LYS 43
0.0038
THR 44
0.0052
LYS 45
0.0047
GLU 46
0.0057
GLY 47
0.0055
VAL 48
0.0040
VAL 49
0.0036
HIS 50
0.0037
GLY 51
0.0036
VAL 52
0.0026
ALA 53
0.0028
THR 54
0.0032
VAL 55
0.0037
ALA 56
0.0049
GLU 57
0.0052
LYS 58
0.0031
THR 59
0.0038
LYS 60
0.0031
GLU 61
0.0039
GLN 62
0.0044
VAL 63
0.0059
THR 64
0.0058
ASN 65
0.0085
VAL 66
0.0080
GLY 67
0.0085
GLY 68
0.0095
ALA 69
0.0079
VAL 70
0.0054
VAL 71
0.0035
THR 72
0.0033
GLY 73
0.0075
VAL 74
0.0083
THR 75
0.0100
ALA 76
0.0117
VAL 77
0.0076
ALA 78
0.0048
GLN 79
0.0029
LYS 80
0.0045
THR 81
0.0066
VAL 82
0.0080
GLU 83
0.0095
GLY 84
0.0085
ALA 85
0.0029
GLY 86
0.0025
SER 87
0.0027
ILE 88
0.0036
ALA 89
0.0030
ALA 90
0.0015
ALA 91
0.0020
THR 92
0.0035
GLY 93
0.0046
PHE 94
0.0073
VAL 95
0.0099
LYS 96
0.0122
LYS 97
0.0184
ASP 98
0.0014
GLN 99
0.0172
VAL 37
0.0028
LEU 38
0.0048
TYR 39
0.0071
VAL 40
0.0104
GLY 41
0.0060
SER 42
0.0064
LYS 43
0.0041
THR 44
0.0039
LYS 45
0.0071
GLU 46
0.0065
GLY 47
0.0068
VAL 48
0.0077
VAL 49
0.0088
HIS 50
0.0103
GLY 51
0.0107
VAL 52
0.0087
ALA 53
0.0095
THR 54
0.0087
VAL 55
0.0086
ALA 56
0.0090
GLU 57
0.0071
LYS 58
0.0035
THR 59
0.0038
LYS 60
0.0039
GLU 61
0.0042
GLN 62
0.0041
VAL 63
0.0051
THR 64
0.0063
ASN 65
0.0071
VAL 66
0.0094
GLY 67
0.0084
GLY 68
0.0048
ALA 69
0.0024
VAL 70
0.0021
VAL 71
0.0046
THR 72
0.0064
GLY 73
0.0119
VAL 74
0.0119
THR 75
0.0106
ALA 76
0.0101
VAL 77
0.0080
ALA 78
0.0052
GLN 79
0.0037
LYS 80
0.0032
THR 81
0.0054
VAL 82
0.0068
GLU 83
0.0071
GLY 84
0.0059
ALA 85
0.0027
GLY 86
0.0046
SER 87
0.0061
ILE 88
0.0081
ALA 89
0.0076
ALA 90
0.0062
ALA 91
0.0043
THR 92
0.0039
GLY 93
0.0053
PHE 94
0.0082
VAL 95
0.0106
LYS 96
0.0143
LYS 97
0.0206
ASP 98
0.0139
GLN 99
0.0049
VAL 37
0.0052
LEU 38
0.0055
TYR 39
0.0104
VAL 40
0.0111
GLY 41
0.0084
SER 42
0.0107
LYS 43
0.0045
THR 44
0.0028
LYS 45
0.0112
GLU 46
0.0089
GLY 47
0.0083
VAL 48
0.0110
VAL 49
0.0122
HIS 50
0.0167
GLY 51
0.0189
VAL 52
0.0149
ALA 53
0.0149
THR 54
0.0124
VAL 55
0.0125
ALA 56
0.0114
GLU 57
0.0079
LYS 58
0.0044
THR 59
0.0044
LYS 60
0.0080
GLU 61
0.0062
GLN 62
0.0038
VAL 63
0.0024
THR 64
0.0037
ASN 65
0.0066
VAL 66
0.0095
GLY 67
0.0074
GLY 68
0.0057
ALA 69
0.0048
VAL 70
0.0074
VAL 71
0.0105
THR 72
0.0126
GLY 73
0.0164
VAL 74
0.0154
THR 75
0.0122
ALA 76
0.0108
VAL 77
0.0095
ALA 78
0.0073
GLN 79
0.0073
LYS 80
0.0067
THR 81
0.0080
VAL 82
0.0096
GLU 83
0.0097
GLY 84
0.0073
ALA 85
0.0048
GLY 86
0.0067
SER 87
0.0088
ILE 88
0.0110
ALA 89
0.0129
ALA 90
0.0083
ALA 91
0.0064
THR 92
0.0037
GLY 93
0.0054
PHE 94
0.0078
VAL 95
0.0131
LYS 96
0.0143
LYS 97
0.0299
ASP 98
0.0118
GLN 99
0.0185
VAL 37
0.0138
LEU 38
0.0127
TYR 39
0.0161
VAL 40
0.0135
GLY 41
0.0080
SER 42
0.0133
LYS 43
0.0062
THR 44
0.0068
LYS 45
0.0151
GLU 46
0.0123
GLY 47
0.0115
VAL 48
0.0145
VAL 49
0.0139
HIS 50
0.0199
GLY 51
0.0236
VAL 52
0.0191
ALA 53
0.0197
THR 54
0.0172
VAL 55
0.0175
ALA 56
0.0163
GLU 57
0.0130
LYS 58
0.0116
THR 59
0.0112
LYS 60
0.0156
GLU 61
0.0082
GLN 62
0.0043
VAL 63
0.0011
THR 64
0.0029
ASN 65
0.0135
VAL 66
0.0126
GLY 67
0.0081
GLY 68
0.0115
ALA 69
0.0086
VAL 70
0.0121
VAL 71
0.0154
THR 72
0.0181
GLY 73
0.0183
VAL 74
0.0166
THR 75
0.0119
ALA 76
0.0105
VAL 77
0.0077
ALA 78
0.0056
GLN 79
0.0067
LYS 80
0.0066
THR 81
0.0060
VAL 82
0.0107
GLU 83
0.0125
GLY 84
0.0079
ALA 85
0.0032
GLY 86
0.0055
SER 87
0.0094
ILE 88
0.0114
ALA 89
0.0163
ALA 90
0.0100
ALA 91
0.0064
THR 92
0.0029
GLY 93
0.0227
PHE 94
0.0241
VAL 95
0.0259
LYS 96
0.0267
LYS 97
0.0209
ASP 98
0.0147
GLN 99
0.0127
VAL 37
0.0087
LEU 38
0.0122
TYR 39
0.0118
VAL 40
0.0152
GLY 41
0.0119
SER 42
0.0077
LYS 43
0.0054
THR 44
0.0074
LYS 45
0.0059
GLU 46
0.0059
GLY 47
0.0047
VAL 48
0.0043
VAL 49
0.0044
HIS 50
0.0075
GLY 51
0.0114
VAL 52
0.0107
ALA 53
0.0155
THR 54
0.0174
VAL 55
0.0208
ALA 56
0.0232
GLU 57
0.0232
LYS 58
0.0175
THR 59
0.0104
LYS 60
0.0095
GLU 61
0.0136
GLN 62
0.0132
VAL 63
0.0145
THR 64
0.0138
ASN 65
0.0107
VAL 66
0.0177
GLY 67
0.0136
GLY 68
0.0040
ALA 69
0.0069
VAL 70
0.0086
VAL 71
0.0159
THR 72
0.0158
GLY 73
0.0236
VAL 74
0.0210
THR 75
0.0140
ALA 76
0.0095
VAL 77
0.0130
ALA 78
0.0088
GLN 79
0.0077
LYS 80
0.0052
THR 81
0.0180
VAL 82
0.0200
GLU 83
0.0144
GLY 84
0.0081
ALA 85
0.0165
GLY 86
0.0107
SER 87
0.0125
ILE 88
0.0190
ALA 89
0.0230
ALA 90
0.0274
ALA 91
0.0240
THR 92
0.0311
GLY 93
0.0236
PHE 94
0.0161
VAL 95
0.0249
LYS 96
0.0141
LYS 97
0.0164
ASP 98
0.0126
GLN 99
0.0111
VAL 37
0.0065
LEU 38
0.0077
TYR 39
0.0092
VAL 40
0.0106
GLY 41
0.0100
SER 42
0.0090
LYS 43
0.0062
THR 44
0.0045
LYS 45
0.0041
GLU 46
0.0039
GLY 47
0.0034
VAL 48
0.0032
VAL 49
0.0042
HIS 50
0.0063
GLY 51
0.0082
VAL 52
0.0071
ALA 53
0.0100
THR 54
0.0116
VAL 55
0.0145
ALA 56
0.0163
GLU 57
0.0171
LYS 58
0.0122
THR 59
0.0073
LYS 60
0.0046
GLU 61
0.0079
GLN 62
0.0084
VAL 63
0.0109
THR 64
0.0114
ASN 65
0.0141
VAL 66
0.0171
GLY 67
0.0160
GLY 68
0.0119
ALA 69
0.0110
VAL 70
0.0092
VAL 71
0.0136
THR 72
0.0132
GLY 73
0.0179
VAL 74
0.0160
THR 75
0.0118
ALA 76
0.0088
VAL 77
0.0103
ALA 78
0.0078
GLN 79
0.0070
LYS 80
0.0062
THR 81
0.0134
VAL 82
0.0169
GLU 83
0.0148
GLY 84
0.0078
ALA 85
0.0066
GLY 86
0.0056
SER 87
0.0078
ILE 88
0.0133
ALA 89
0.0185
ALA 90
0.0190
ALA 91
0.0154
THR 92
0.0157
GLY 93
0.0114
PHE 94
0.0171
VAL 95
0.0265
LYS 96
0.0294
LYS 97
0.0294
ASP 98
0.0268
GLN 99
0.0261
VAL 37
0.0061
LEU 38
0.0021
TYR 39
0.0042
VAL 40
0.0039
GLY 41
0.0061
SER 42
0.0067
LYS 43
0.0057
THR 44
0.0045
LYS 45
0.0026
GLU 46
0.0025
GLY 47
0.0024
VAL 48
0.0024
VAL 49
0.0023
HIS 50
0.0034
GLY 51
0.0039
VAL 52
0.0024
ALA 53
0.0031
THR 54
0.0030
VAL 55
0.0040
ALA 56
0.0045
GLU 57
0.0110
LYS 58
0.0088
THR 59
0.0085
LYS 60
0.0070
GLU 61
0.0031
GLN 62
0.0026
VAL 63
0.0044
THR 64
0.0053
ASN 65
0.0113
VAL 66
0.0115
GLY 67
0.0122
GLY 68
0.0125
ALA 69
0.0108
VAL 70
0.0088
VAL 71
0.0095
THR 72
0.0102
GLY 73
0.0130
VAL 74
0.0113
THR 75
0.0093
ALA 76
0.0072
VAL 77
0.0060
ALA 78
0.0043
GLN 79
0.0047
LYS 80
0.0060
THR 81
0.0113
VAL 82
0.0130
GLU 83
0.0130
GLY 84
0.0087
ALA 85
0.0070
GLY 86
0.0058
SER 87
0.0044
ILE 88
0.0059
ALA 89
0.0103
ALA 90
0.0099
ALA 91
0.0093
THR 92
0.0107
GLY 93
0.0171
PHE 94
0.0147
VAL 95
0.0122
LYS 96
0.0115
LYS 97
0.0058
ASP 98
0.0185
GLN 99
0.0298
VAL 37
0.0082
LEU 38
0.0062
TYR 39
0.0060
VAL 40
0.0069
GLY 41
0.0077
SER 42
0.0060
LYS 43
0.0044
THR 44
0.0051
LYS 45
0.0017
GLU 46
0.0019
GLY 47
0.0029
VAL 48
0.0021
VAL 49
0.0014
HIS 50
0.0005
GLY 51
0.0014
VAL 52
0.0039
ALA 53
0.0064
THR 54
0.0080
VAL 55
0.0087
ALA 56
0.0107
GLU 57
0.0116
LYS 58
0.0106
THR 59
0.0097
LYS 60
0.0092
GLU 61
0.0063
GLN 62
0.0050
VAL 63
0.0044
THR 64
0.0041
ASN 65
0.0028
VAL 66
0.0020
GLY 67
0.0048
GLY 68
0.0080
ALA 69
0.0056
VAL 70
0.0046
VAL 71
0.0052
THR 72
0.0087
GLY 73
0.0120
VAL 74
0.0097
THR 75
0.0092
ALA 76
0.0072
VAL 77
0.0014
ALA 78
0.0012
GLN 79
0.0057
LYS 80
0.0085
THR 81
0.0105
VAL 82
0.0056
GLU 83
0.0060
GLY 84
0.0069
ALA 85
0.0089
GLY 86
0.0080
SER 87
0.0069
ILE 88
0.0063
ALA 89
0.0039
ALA 90
0.0063
ALA 91
0.0065
THR 92
0.0087
GLY 93
0.0081
PHE 94
0.0053
VAL 95
0.0154
LYS 96
0.0227
LYS 97
0.0468
ASP 98
0.0290
GLN 99
0.0068
VAL 37
0.0019
LEU 38
0.0036
TYR 39
0.0108
VAL 40
0.0139
GLY 41
0.0147
SER 42
0.0135
LYS 43
0.0087
THR 44
0.0076
LYS 45
0.0039
GLU 46
0.0029
GLY 47
0.0050
VAL 48
0.0042
VAL 49
0.0033
HIS 50
0.0025
GLY 51
0.0053
VAL 52
0.0084
ALA 53
0.0137
THR 54
0.0177
VAL 55
0.0200
ALA 56
0.0243
GLU 57
0.0171
LYS 58
0.0120
THR 59
0.0036
LYS 60
0.0038
GLU 61
0.0072
GLN 62
0.0047
VAL 63
0.0068
THR 64
0.0077
ASN 65
0.0081
VAL 66
0.0131
GLY 67
0.0159
GLY 68
0.0137
ALA 69
0.0098
VAL 70
0.0042
VAL 71
0.0055
THR 72
0.0104
GLY 73
0.0154
VAL 74
0.0113
THR 75
0.0118
ALA 76
0.0090
VAL 77
0.0063
ALA 78
0.0069
GLN 79
0.0104
LYS 80
0.0127
THR 81
0.0148
VAL 82
0.0104
GLU 83
0.0098
GLY 84
0.0092
ALA 85
0.0151
GLY 86
0.0136
SER 87
0.0131
ILE 88
0.0116
ALA 89
0.0107
ALA 90
0.0113
ALA 91
0.0085
THR 92
0.0096
GLY 93
0.0119
PHE 94
0.0150
VAL 95
0.0177
LYS 96
0.0228
LYS 97
0.0278
ASP 98
0.0250
GLN 99
0.0422
VAL 37
0.0201
LEU 38
0.0078
TYR 39
0.0157
VAL 40
0.0180
GLY 41
0.0188
SER 42
0.0183
LYS 43
0.0120
THR 44
0.0093
LYS 45
0.0085
GLU 46
0.0069
GLY 47
0.0095
VAL 48
0.0090
VAL 49
0.0049
HIS 50
0.0059
GLY 51
0.0089
VAL 52
0.0109
ALA 53
0.0197
THR 54
0.0248
VAL 55
0.0280
ALA 56
0.0334
GLU 57
0.0259
LYS 58
0.0179
THR 59
0.0128
LYS 60
0.0115
GLU 61
0.0191
GLN 62
0.0147
VAL 63
0.0094
THR 64
0.0111
ASN 65
0.0188
VAL 66
0.0284
GLY 67
0.0326
GLY 68
0.0252
ALA 69
0.0191
VAL 70
0.0096
VAL 71
0.0069
THR 72
0.0112
GLY 73
0.0167
VAL 74
0.0101
THR 75
0.0111
ALA 76
0.0066
VAL 77
0.0137
ALA 78
0.0130
GLN 79
0.0152
LYS 80
0.0153
THR 81
0.0261
VAL 82
0.0238
GLU 83
0.0177
GLY 84
0.0112
ALA 85
0.0242
GLY 86
0.0205
SER 87
0.0186
ILE 88
0.0152
ALA 89
0.0129
ALA 90
0.0141
ALA 91
0.0121
THR 92
0.0154
GLY 93
0.0137
PHE 94
0.0099
VAL 95
0.0076
LYS 96
0.0119
LYS 97
0.0532
ASP 98
0.0108
GLN 99
0.0324
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.