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 = 0.0352
VAL 37
0.0187
LEU 38
0.0212
TYR 39
0.0107
VAL 40
0.0121
GLY 41
0.0057
SER 42
0.0028
LYS 43
0.0054
THR 44
0.0089
LYS 45
0.0047
GLU 46
0.0052
GLY 47
0.0059
VAL 48
0.0025
VAL 49
0.0053
HIS 50
0.0097
GLY 51
0.0144
VAL 52
0.0127
ALA 53
0.0179
THR 54
0.0174
VAL 55
0.0145
ALA 56
0.0196
GLU 57
0.0208
LYS 58
0.0152
THR 59
0.0129
LYS 60
0.0084
GLU 61
0.0193
GLN 62
0.0220
VAL 63
0.0258
THR 64
0.0292
ASN 65
0.0126
VAL 66
0.0226
GLY 67
0.0267
GLY 68
0.0100
ALA 69
0.0069
VAL 70
0.0071
VAL 71
0.0133
THR 72
0.0131
GLY 73
0.0148
VAL 74
0.0137
THR 75
0.0109
ALA 76
0.0095
VAL 77
0.0126
ALA 78
0.0116
GLN 79
0.0135
LYS 80
0.0135
THR 81
0.0151
VAL 82
0.0075
GLU 83
0.0044
GLY 84
0.0074
ALA 85
0.0125
GLY 86
0.0152
SER 87
0.0181
ILE 88
0.0203
ALA 89
0.0194
ALA 90
0.0198
ALA 91
0.0149
THR 92
0.0154
GLY 93
0.0155
PHE 94
0.0179
VAL 95
0.0318
LYS 96
0.0277
LYS 97
0.0293
ASP 98
0.0159
GLN 99
0.0203
VAL 37
0.0211
LEU 38
0.0183
TYR 39
0.0145
VAL 40
0.0103
GLY 41
0.0085
SER 42
0.0054
LYS 43
0.0066
THR 44
0.0105
LYS 45
0.0065
GLU 46
0.0070
GLY 47
0.0071
VAL 48
0.0065
VAL 49
0.0089
HIS 50
0.0099
GLY 51
0.0124
VAL 52
0.0123
ALA 53
0.0164
THR 54
0.0157
VAL 55
0.0125
ALA 56
0.0173
GLU 57
0.0173
LYS 58
0.0126
THR 59
0.0116
LYS 60
0.0072
GLU 61
0.0126
GLN 62
0.0142
VAL 63
0.0176
THR 64
0.0200
ASN 65
0.0173
VAL 66
0.0171
GLY 67
0.0123
GLY 68
0.0064
ALA 69
0.0066
VAL 70
0.0075
VAL 71
0.0096
THR 72
0.0090
GLY 73
0.0110
VAL 74
0.0109
THR 75
0.0096
ALA 76
0.0093
VAL 77
0.0121
ALA 78
0.0116
GLN 79
0.0126
LYS 80
0.0127
THR 81
0.0126
VAL 82
0.0075
GLU 83
0.0041
GLY 84
0.0022
ALA 85
0.0081
GLY 86
0.0107
SER 87
0.0131
ILE 88
0.0152
ALA 89
0.0121
ALA 90
0.0130
ALA 91
0.0103
THR 92
0.0114
GLY 93
0.0098
PHE 94
0.0102
VAL 95
0.0187
LYS 96
0.0171
LYS 97
0.0149
ASP 98
0.0145
GLN 99
0.0269
VAL 37
0.0217
LEU 38
0.0112
TYR 39
0.0124
VAL 40
0.0080
GLY 41
0.0113
SER 42
0.0089
LYS 43
0.0040
THR 44
0.0082
LYS 45
0.0063
GLU 46
0.0070
GLY 47
0.0081
VAL 48
0.0085
VAL 49
0.0114
HIS 50
0.0112
GLY 51
0.0106
VAL 52
0.0097
ALA 53
0.0123
THR 54
0.0107
VAL 55
0.0073
ALA 56
0.0107
GLU 57
0.0112
LYS 58
0.0085
THR 59
0.0087
LYS 60
0.0060
GLU 61
0.0058
GLN 62
0.0073
VAL 63
0.0110
THR 64
0.0140
ASN 65
0.0165
VAL 66
0.0153
GLY 67
0.0130
GLY 68
0.0138
ALA 69
0.0096
VAL 70
0.0072
VAL 71
0.0057
THR 72
0.0028
GLY 73
0.0069
VAL 74
0.0078
THR 75
0.0073
ALA 76
0.0081
VAL 77
0.0105
ALA 78
0.0102
GLN 79
0.0102
LYS 80
0.0103
THR 81
0.0125
VAL 82
0.0129
GLU 83
0.0110
GLY 84
0.0042
ALA 85
0.0037
GLY 86
0.0051
SER 87
0.0066
ILE 88
0.0081
ALA 89
0.0064
ALA 90
0.0068
ALA 91
0.0055
THR 92
0.0084
GLY 93
0.0150
PHE 94
0.0137
VAL 95
0.0143
LYS 96
0.0151
LYS 97
0.0099
ASP 98
0.0079
GLN 99
0.0177
VAL 37
0.0139
LEU 38
0.0025
TYR 39
0.0127
VAL 40
0.0179
GLY 41
0.0204
SER 42
0.0200
LYS 43
0.0117
THR 44
0.0084
LYS 45
0.0083
GLU 46
0.0088
GLY 47
0.0101
VAL 48
0.0107
VAL 49
0.0136
HIS 50
0.0137
GLY 51
0.0120
VAL 52
0.0085
ALA 53
0.0097
THR 54
0.0068
VAL 55
0.0046
ALA 56
0.0025
GLU 57
0.0050
LYS 58
0.0051
THR 59
0.0047
LYS 60
0.0050
GLU 61
0.0036
GLN 62
0.0015
VAL 63
0.0033
THR 64
0.0064
ASN 65
0.0114
VAL 66
0.0131
GLY 67
0.0149
GLY 68
0.0140
ALA 69
0.0100
VAL 70
0.0072
VAL 71
0.0074
THR 72
0.0076
GLY 73
0.0099
VAL 74
0.0099
THR 75
0.0077
ALA 76
0.0082
VAL 77
0.0107
ALA 78
0.0101
GLN 79
0.0091
LYS 80
0.0088
THR 81
0.0133
VAL 82
0.0190
GLU 83
0.0191
GLY 84
0.0104
ALA 85
0.0045
GLY 86
0.0045
SER 87
0.0037
ILE 88
0.0059
ALA 89
0.0090
ALA 90
0.0080
ALA 91
0.0069
THR 92
0.0086
GLY 93
0.0143
PHE 94
0.0084
VAL 95
0.0050
LYS 96
0.0072
LYS 97
0.0236
ASP 98
0.0086
GLN 99
0.0184
VAL 37
0.0108
LEU 38
0.0039
TYR 39
0.0130
VAL 40
0.0215
GLY 41
0.0245
SER 42
0.0248
LYS 43
0.0163
THR 44
0.0087
LYS 45
0.0154
GLU 46
0.0145
GLY 47
0.0143
VAL 48
0.0158
VAL 49
0.0158
HIS 50
0.0164
GLY 51
0.0149
VAL 52
0.0098
ALA 53
0.0118
THR 54
0.0100
VAL 55
0.0100
ALA 56
0.0086
GLU 57
0.0084
LYS 58
0.0055
THR 59
0.0019
LYS 60
0.0041
GLU 61
0.0113
GLN 62
0.0095
VAL 63
0.0094
THR 64
0.0069
ASN 65
0.0067
VAL 66
0.0097
GLY 67
0.0130
GLY 68
0.0120
ALA 69
0.0112
VAL 70
0.0112
VAL 71
0.0138
THR 72
0.0155
GLY 73
0.0148
VAL 74
0.0141
THR 75
0.0106
ALA 76
0.0101
VAL 77
0.0132
ALA 78
0.0121
GLN 79
0.0106
LYS 80
0.0096
THR 81
0.0143
VAL 82
0.0233
GLU 83
0.0243
GLY 84
0.0142
ALA 85
0.0038
GLY 86
0.0056
SER 87
0.0063
ILE 88
0.0100
ALA 89
0.0143
ALA 90
0.0121
ALA 91
0.0113
THR 92
0.0107
GLY 93
0.0147
PHE 94
0.0066
VAL 95
0.0024
LYS 96
0.0078
LYS 97
0.0292
ASP 98
0.0239
GLN 99
0.0204
VAL 37
0.0162
LEU 38
0.0090
TYR 39
0.0086
VAL 40
0.0202
GLY 41
0.0188
SER 42
0.0188
LYS 43
0.0174
THR 44
0.0168
LYS 45
0.0278
GLU 46
0.0261
GLY 47
0.0236
VAL 48
0.0251
VAL 49
0.0151
HIS 50
0.0150
GLY 51
0.0149
VAL 52
0.0106
ALA 53
0.0154
THR 54
0.0142
VAL 55
0.0142
ALA 56
0.0150
GLU 57
0.0131
LYS 58
0.0065
THR 59
0.0040
LYS 60
0.0038
GLU 61
0.0201
GLN 62
0.0195
VAL 63
0.0213
THR 64
0.0192
ASN 65
0.0104
VAL 66
0.0099
GLY 67
0.0125
GLY 68
0.0136
ALA 69
0.0136
VAL 70
0.0148
VAL 71
0.0184
THR 72
0.0204
GLY 73
0.0178
VAL 74
0.0167
THR 75
0.0124
ALA 76
0.0112
VAL 77
0.0150
ALA 78
0.0143
GLN 79
0.0132
LYS 80
0.0126
THR 81
0.0164
VAL 82
0.0252
GLU 83
0.0245
GLY 84
0.0136
ALA 85
0.0019
GLY 86
0.0057
SER 87
0.0086
ILE 88
0.0130
ALA 89
0.0166
ALA 90
0.0144
ALA 91
0.0135
THR 92
0.0130
GLY 93
0.0191
PHE 94
0.0125
VAL 95
0.0076
LYS 96
0.0066
LYS 97
0.0117
ASP 98
0.0073
GLN 99
0.0073
VAL 37
0.0072
LEU 38
0.0137
TYR 39
0.0141
VAL 40
0.0213
GLY 41
0.0163
SER 42
0.0112
LYS 43
0.0075
THR 44
0.0097
LYS 45
0.0096
GLU 46
0.0109
GLY 47
0.0082
VAL 48
0.0078
VAL 49
0.0119
HIS 50
0.0124
GLY 51
0.0155
VAL 52
0.0187
ALA 53
0.0226
THR 54
0.0247
VAL 55
0.0225
ALA 56
0.0265
GLU 57
0.0244
LYS 58
0.0150
THR 59
0.0167
LYS 60
0.0119
GLU 61
0.0108
GLN 62
0.0112
VAL 63
0.0161
THR 64
0.0166
ASN 65
0.0100
VAL 66
0.0081
GLY 67
0.0054
GLY 68
0.0058
ALA 69
0.0060
VAL 70
0.0093
VAL 71
0.0114
THR 72
0.0155
GLY 73
0.0163
VAL 74
0.0135
THR 75
0.0157
ALA 76
0.0143
VAL 77
0.0098
ALA 78
0.0063
GLN 79
0.0065
LYS 80
0.0076
THR 81
0.0165
VAL 82
0.0186
GLU 83
0.0189
GLY 84
0.0130
ALA 85
0.0102
GLY 86
0.0102
SER 87
0.0103
ILE 88
0.0103
ALA 89
0.0107
ALA 90
0.0085
ALA 91
0.0051
THR 92
0.0117
GLY 93
0.0194
PHE 94
0.0212
VAL 95
0.0256
LYS 96
0.0265
LYS 97
0.0267
ASP 98
0.0229
GLN 99
0.0160
VAL 37
0.0078
LEU 38
0.0094
TYR 39
0.0114
VAL 40
0.0142
GLY 41
0.0135
SER 42
0.0119
LYS 43
0.0090
THR 44
0.0082
LYS 45
0.0039
GLU 46
0.0038
GLY 47
0.0014
VAL 48
0.0030
VAL 49
0.0064
HIS 50
0.0061
GLY 51
0.0080
VAL 52
0.0113
ALA 53
0.0165
THR 54
0.0186
VAL 55
0.0181
ALA 56
0.0214
GLU 57
0.0241
LYS 58
0.0171
THR 59
0.0181
LYS 60
0.0122
GLU 61
0.0098
GLN 62
0.0084
VAL 63
0.0085
THR 64
0.0094
ASN 65
0.0096
VAL 66
0.0100
GLY 67
0.0097
GLY 68
0.0085
ALA 69
0.0090
VAL 70
0.0093
VAL 71
0.0099
THR 72
0.0120
GLY 73
0.0138
VAL 74
0.0118
THR 75
0.0117
ALA 76
0.0099
VAL 77
0.0085
ALA 78
0.0066
GLN 79
0.0068
LYS 80
0.0075
THR 81
0.0095
VAL 82
0.0105
GLU 83
0.0113
GLY 84
0.0064
ALA 85
0.0074
GLY 86
0.0075
SER 87
0.0073
ILE 88
0.0076
ALA 89
0.0093
ALA 90
0.0087
ALA 91
0.0075
THR 92
0.0086
GLY 93
0.0050
PHE 94
0.0065
VAL 95
0.0128
LYS 96
0.0124
LYS 97
0.0097
ASP 98
0.0193
GLN 99
0.0319
VAL 37
0.0045
LEU 38
0.0027
TYR 39
0.0059
VAL 40
0.0048
GLY 41
0.0060
SER 42
0.0072
LYS 43
0.0071
THR 44
0.0065
LYS 45
0.0062
GLU 46
0.0047
GLY 47
0.0043
VAL 48
0.0059
VAL 49
0.0051
HIS 50
0.0057
GLY 51
0.0065
VAL 52
0.0074
ALA 53
0.0086
THR 54
0.0100
VAL 55
0.0110
ALA 56
0.0133
GLU 57
0.0179
LYS 58
0.0142
THR 59
0.0148
LYS 60
0.0112
GLU 61
0.0138
GLN 62
0.0123
VAL 63
0.0093
THR 64
0.0095
ASN 65
0.0085
VAL 66
0.0108
GLY 67
0.0110
GLY 68
0.0079
ALA 69
0.0073
VAL 70
0.0062
VAL 71
0.0056
THR 72
0.0063
GLY 73
0.0089
VAL 74
0.0079
THR 75
0.0072
ALA 76
0.0061
VAL 77
0.0057
ALA 78
0.0044
GLN 79
0.0035
LYS 80
0.0040
THR 81
0.0052
VAL 82
0.0043
GLU 83
0.0049
GLY 84
0.0037
ALA 85
0.0029
GLY 86
0.0029
SER 87
0.0028
ILE 88
0.0043
ALA 89
0.0046
ALA 90
0.0061
ALA 91
0.0069
THR 92
0.0084
GLY 93
0.0070
PHE 94
0.0057
VAL 95
0.0074
LYS 96
0.0057
LYS 97
0.0113
ASP 98
0.0109
GLN 99
0.0294
VAL 37
0.0102
LEU 38
0.0083
TYR 39
0.0069
VAL 40
0.0061
GLY 41
0.0070
SER 42
0.0037
LYS 43
0.0025
THR 44
0.0053
LYS 45
0.0077
GLU 46
0.0064
GLY 47
0.0056
VAL 48
0.0066
VAL 49
0.0065
HIS 50
0.0084
GLY 51
0.0104
VAL 52
0.0096
ALA 53
0.0069
THR 54
0.0086
VAL 55
0.0103
ALA 56
0.0124
GLU 57
0.0108
LYS 58
0.0096
THR 59
0.0082
LYS 60
0.0072
GLU 61
0.0158
GLN 62
0.0143
VAL 63
0.0127
THR 64
0.0118
ASN 65
0.0094
VAL 66
0.0108
GLY 67
0.0097
GLY 68
0.0052
ALA 69
0.0040
VAL 70
0.0027
VAL 71
0.0024
THR 72
0.0041
GLY 73
0.0057
VAL 74
0.0055
THR 75
0.0045
ALA 76
0.0038
VAL 77
0.0046
ALA 78
0.0036
GLN 79
0.0019
LYS 80
0.0018
THR 81
0.0077
VAL 82
0.0086
GLU 83
0.0080
GLY 84
0.0069
ALA 85
0.0040
GLY 86
0.0037
SER 87
0.0048
ILE 88
0.0051
ALA 89
0.0039
ALA 90
0.0044
ALA 91
0.0044
THR 92
0.0070
GLY 93
0.0081
PHE 94
0.0065
VAL 95
0.0051
LYS 96
0.0038
LYS 97
0.0123
ASP 98
0.0071
GLN 99
0.0214
VAL 37
0.0064
LEU 38
0.0077
TYR 39
0.0114
VAL 40
0.0116
GLY 41
0.0140
SER 42
0.0128
LYS 43
0.0104
THR 44
0.0102
LYS 45
0.0101
GLU 46
0.0078
GLY 47
0.0057
VAL 48
0.0067
VAL 49
0.0069
HIS 50
0.0087
GLY 51
0.0115
VAL 52
0.0112
ALA 53
0.0123
THR 54
0.0150
VAL 55
0.0161
ALA 56
0.0200
GLU 57
0.0137
LYS 58
0.0110
THR 59
0.0042
LYS 60
0.0051
GLU 61
0.0153
GLN 62
0.0124
VAL 63
0.0132
THR 64
0.0113
ASN 65
0.0109
VAL 66
0.0111
GLY 67
0.0088
GLY 68
0.0040
ALA 69
0.0025
VAL 70
0.0031
VAL 71
0.0041
THR 72
0.0067
GLY 73
0.0074
VAL 74
0.0071
THR 75
0.0060
ALA 76
0.0052
VAL 77
0.0064
ALA 78
0.0062
GLN 79
0.0060
LYS 80
0.0060
THR 81
0.0101
VAL 82
0.0150
GLU 83
0.0161
GLY 84
0.0100
ALA 85
0.0082
GLY 86
0.0077
SER 87
0.0080
ILE 88
0.0074
ALA 89
0.0067
ALA 90
0.0046
ALA 91
0.0020
THR 92
0.0044
GLY 93
0.0055
PHE 94
0.0033
VAL 95
0.0028
LYS 96
0.0020
LYS 97
0.0153
ASP 98
0.0263
GLN 99
0.0352
VAL 37
0.0156
LEU 38
0.0075
TYR 39
0.0110
VAL 40
0.0101
GLY 41
0.0165
SER 42
0.0163
LYS 43
0.0144
THR 44
0.0136
LYS 45
0.0135
GLU 46
0.0090
GLY 47
0.0060
VAL 48
0.0087
VAL 49
0.0066
HIS 50
0.0064
GLY 51
0.0079
VAL 52
0.0089
ALA 53
0.0144
THR 54
0.0179
VAL 55
0.0193
ALA 56
0.0255
GLU 57
0.0248
LYS 58
0.0205
THR 59
0.0159
LYS 60
0.0156
GLU 61
0.0153
GLN 62
0.0096
VAL 63
0.0109
THR 64
0.0071
ASN 65
0.0111
VAL 66
0.0117
GLY 67
0.0106
GLY 68
0.0054
ALA 69
0.0025
VAL 70
0.0035
VAL 71
0.0056
THR 72
0.0088
GLY 73
0.0127
VAL 74
0.0123
THR 75
0.0110
ALA 76
0.0101
VAL 77
0.0096
ALA 78
0.0098
GLN 79
0.0105
LYS 80
0.0106
THR 81
0.0067
VAL 82
0.0164
GLU 83
0.0224
GLY 84
0.0148
ALA 85
0.0099
GLY 86
0.0089
SER 87
0.0080
ILE 88
0.0077
ALA 89
0.0085
ALA 90
0.0059
ALA 91
0.0029
THR 92
0.0029
GLY 93
0.0009
PHE 94
0.0020
VAL 95
0.0055
LYS 96
0.0063
LYS 97
0.0078
ASP 98
0.0096
GLN 99
0.0143
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.