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 = 0.0440
VAL 37
0.0182
LEU 38
0.0051
TYR 39
0.0057
VAL 40
0.0147
GLY 41
0.0111
SER 42
0.0050
LYS 43
0.0059
THR 44
0.0123
LYS 45
0.0101
GLU 46
0.0103
GLY 47
0.0094
VAL 48
0.0089
VAL 49
0.0094
HIS 50
0.0109
GLY 51
0.0120
VAL 52
0.0122
ALA 53
0.0105
THR 54
0.0095
VAL 55
0.0088
ALA 56
0.0089
GLU 57
0.0124
LYS 58
0.0100
THR 59
0.0154
LYS 60
0.0163
GLU 61
0.0106
GLN 62
0.0101
VAL 63
0.0108
THR 64
0.0166
ASN 65
0.0246
VAL 66
0.0366
GLY 67
0.0375
GLY 68
0.0252
ALA 69
0.0167
VAL 70
0.0123
VAL 71
0.0131
THR 72
0.0115
GLY 73
0.0168
VAL 74
0.0145
THR 75
0.0134
ALA 76
0.0105
VAL 77
0.0084
ALA 78
0.0063
GLN 79
0.0093
LYS 80
0.0090
THR 81
0.0110
VAL 82
0.0113
GLU 83
0.0054
GLY 84
0.0111
ALA 85
0.0271
GLY 86
0.0225
SER 87
0.0213
ILE 88
0.0167
ALA 89
0.0115
ALA 90
0.0080
ALA 91
0.0034
THR 92
0.0069
GLY 93
0.0042
PHE 94
0.0069
VAL 95
0.0089
LYS 96
0.0133
LYS 97
0.0204
ASP 98
0.0147
GLN 99
0.0163
VAL 37
0.0165
LEU 38
0.0146
TYR 39
0.0120
VAL 40
0.0134
GLY 41
0.0122
SER 42
0.0107
LYS 43
0.0102
THR 44
0.0128
LYS 45
0.0076
GLU 46
0.0079
GLY 47
0.0061
VAL 48
0.0043
VAL 49
0.0055
HIS 50
0.0070
GLY 51
0.0086
VAL 52
0.0091
ALA 53
0.0065
THR 54
0.0038
VAL 55
0.0026
ALA 56
0.0038
GLU 57
0.0064
LYS 58
0.0064
THR 59
0.0104
LYS 60
0.0122
GLU 61
0.0111
GLN 62
0.0107
VAL 63
0.0098
THR 64
0.0117
ASN 65
0.0096
VAL 66
0.0164
GLY 67
0.0130
GLY 68
0.0051
ALA 69
0.0046
VAL 70
0.0048
VAL 71
0.0053
THR 72
0.0066
GLY 73
0.0097
VAL 74
0.0070
THR 75
0.0077
ALA 76
0.0053
VAL 77
0.0027
ALA 78
0.0024
GLN 79
0.0063
LYS 80
0.0080
THR 81
0.0059
VAL 82
0.0118
GLU 83
0.0155
GLY 84
0.0129
ALA 85
0.0190
GLY 86
0.0159
SER 87
0.0164
ILE 88
0.0131
ALA 89
0.0105
ALA 90
0.0076
ALA 91
0.0036
THR 92
0.0012
GLY 93
0.0045
PHE 94
0.0057
VAL 95
0.0069
LYS 96
0.0098
LYS 97
0.0123
ASP 98
0.0094
GLN 99
0.0087
VAL 37
0.0096
LEU 38
0.0102
TYR 39
0.0088
VAL 40
0.0092
GLY 41
0.0103
SER 42
0.0104
LYS 43
0.0098
THR 44
0.0088
LYS 45
0.0057
GLU 46
0.0057
GLY 47
0.0033
VAL 48
0.0018
VAL 49
0.0063
HIS 50
0.0082
GLY 51
0.0103
VAL 52
0.0101
ALA 53
0.0079
THR 54
0.0063
VAL 55
0.0060
ALA 56
0.0082
GLU 57
0.0098
LYS 58
0.0085
THR 59
0.0084
LYS 60
0.0085
GLU 61
0.0091
GLN 62
0.0088
VAL 63
0.0094
THR 64
0.0089
ASN 65
0.0061
VAL 66
0.0057
GLY 67
0.0045
GLY 68
0.0074
ALA 69
0.0050
VAL 70
0.0036
VAL 71
0.0029
THR 72
0.0038
GLY 73
0.0063
VAL 74
0.0041
THR 75
0.0062
ALA 76
0.0053
VAL 77
0.0022
ALA 78
0.0038
GLN 79
0.0057
LYS 80
0.0083
THR 81
0.0083
VAL 82
0.0142
GLU 83
0.0181
GLY 84
0.0135
ALA 85
0.0111
GLY 86
0.0111
SER 87
0.0136
ILE 88
0.0134
ALA 89
0.0127
ALA 90
0.0107
ALA 91
0.0078
THR 92
0.0074
GLY 93
0.0082
PHE 94
0.0043
VAL 95
0.0044
LYS 96
0.0065
LYS 97
0.0152
ASP 98
0.0063
GLN 99
0.0058
VAL 37
0.0125
LEU 38
0.0122
TYR 39
0.0073
VAL 40
0.0070
GLY 41
0.0014
SER 42
0.0043
LYS 43
0.0058
THR 44
0.0042
LYS 45
0.0044
GLU 46
0.0054
GLY 47
0.0039
VAL 48
0.0035
VAL 49
0.0104
HIS 50
0.0127
GLY 51
0.0146
VAL 52
0.0135
ALA 53
0.0128
THR 54
0.0115
VAL 55
0.0108
ALA 56
0.0123
GLU 57
0.0134
LYS 58
0.0094
THR 59
0.0112
LYS 60
0.0062
GLU 61
0.0050
GLN 62
0.0065
VAL 63
0.0096
THR 64
0.0118
ASN 65
0.0107
VAL 66
0.0120
GLY 67
0.0122
GLY 68
0.0107
ALA 69
0.0093
VAL 70
0.0055
VAL 71
0.0044
THR 72
0.0016
GLY 73
0.0050
VAL 74
0.0042
THR 75
0.0067
ALA 76
0.0072
VAL 77
0.0041
ALA 78
0.0048
GLN 79
0.0059
LYS 80
0.0077
THR 81
0.0058
VAL 82
0.0100
GLU 83
0.0179
GLY 84
0.0147
ALA 85
0.0052
GLY 86
0.0087
SER 87
0.0139
ILE 88
0.0163
ALA 89
0.0173
ALA 90
0.0158
ALA 91
0.0124
THR 92
0.0120
GLY 93
0.0108
PHE 94
0.0059
VAL 95
0.0026
LYS 96
0.0026
LYS 97
0.0161
ASP 98
0.0072
GLN 99
0.0082
VAL 37
0.0160
LEU 38
0.0119
TYR 39
0.0098
VAL 40
0.0088
GLY 41
0.0089
SER 42
0.0082
LYS 43
0.0070
THR 44
0.0070
LYS 45
0.0060
GLU 46
0.0079
GLY 47
0.0071
VAL 48
0.0069
VAL 49
0.0135
HIS 50
0.0164
GLY 51
0.0185
VAL 52
0.0166
ALA 53
0.0156
THR 54
0.0129
VAL 55
0.0102
ALA 56
0.0094
GLU 57
0.0110
LYS 58
0.0083
THR 59
0.0179
LYS 60
0.0129
GLU 61
0.0078
GLN 62
0.0106
VAL 63
0.0138
THR 64
0.0171
ASN 65
0.0142
VAL 66
0.0171
GLY 67
0.0142
GLY 68
0.0078
ALA 69
0.0090
VAL 70
0.0045
VAL 71
0.0056
THR 72
0.0009
GLY 73
0.0043
VAL 74
0.0040
THR 75
0.0070
ALA 76
0.0084
VAL 77
0.0033
ALA 78
0.0036
GLN 79
0.0063
LYS 80
0.0078
THR 81
0.0037
VAL 82
0.0165
GLU 83
0.0290
GLY 84
0.0212
ALA 85
0.0053
GLY 86
0.0091
SER 87
0.0171
ILE 88
0.0201
ALA 89
0.0224
ALA 90
0.0217
ALA 91
0.0169
THR 92
0.0162
GLY 93
0.0137
PHE 94
0.0100
VAL 95
0.0071
LYS 96
0.0047
LYS 97
0.0131
ASP 98
0.0112
GLN 99
0.0115
VAL 37
0.0150
LEU 38
0.0099
TYR 39
0.0078
VAL 40
0.0093
GLY 41
0.0072
SER 42
0.0056
LYS 43
0.0053
THR 44
0.0063
LYS 45
0.0102
GLU 46
0.0134
GLY 47
0.0131
VAL 48
0.0123
VAL 49
0.0151
HIS 50
0.0180
GLY 51
0.0206
VAL 52
0.0192
ALA 53
0.0166
THR 54
0.0120
VAL 55
0.0059
ALA 56
0.0026
GLU 57
0.0129
LYS 58
0.0204
THR 59
0.0325
LYS 60
0.0324
GLU 61
0.0183
GLN 62
0.0190
VAL 63
0.0220
THR 64
0.0232
ASN 65
0.0173
VAL 66
0.0183
GLY 67
0.0099
GLY 68
0.0034
ALA 69
0.0064
VAL 70
0.0041
VAL 71
0.0076
THR 72
0.0037
GLY 73
0.0058
VAL 74
0.0051
THR 75
0.0090
ALA 76
0.0112
VAL 77
0.0010
ALA 78
0.0010
GLN 79
0.0056
LYS 80
0.0073
THR 81
0.0177
VAL 82
0.0323
GLU 83
0.0433
GLY 84
0.0279
ALA 85
0.0055
GLY 86
0.0106
SER 87
0.0216
ILE 88
0.0241
ALA 89
0.0248
ALA 90
0.0265
ALA 91
0.0210
THR 92
0.0226
GLY 93
0.0168
PHE 94
0.0134
VAL 95
0.0108
LYS 96
0.0081
LYS 97
0.0089
ASP 98
0.0089
GLN 99
0.0119
VAL 37
0.0028
LEU 38
0.0108
TYR 39
0.0067
VAL 40
0.0091
GLY 41
0.0071
SER 42
0.0139
LYS 43
0.0138
THR 44
0.0079
LYS 45
0.0135
GLU 46
0.0163
GLY 47
0.0167
VAL 48
0.0164
VAL 49
0.0150
HIS 50
0.0159
GLY 51
0.0134
VAL 52
0.0097
ALA 53
0.0114
THR 54
0.0088
VAL 55
0.0103
ALA 56
0.0099
GLU 57
0.0190
LYS 58
0.0298
THR 59
0.0425
LYS 60
0.0440
GLU 61
0.0281
GLN 62
0.0240
VAL 63
0.0263
THR 64
0.0215
ASN 65
0.0108
VAL 66
0.0088
GLY 67
0.0083
GLY 68
0.0120
ALA 69
0.0119
VAL 70
0.0064
VAL 71
0.0075
THR 72
0.0049
GLY 73
0.0025
VAL 74
0.0029
THR 75
0.0068
ALA 76
0.0115
VAL 77
0.0075
ALA 78
0.0064
GLN 79
0.0046
LYS 80
0.0043
THR 81
0.0079
VAL 82
0.0217
GLU 83
0.0325
GLY 84
0.0266
ALA 85
0.0076
GLY 86
0.0042
SER 87
0.0103
ILE 88
0.0120
ALA 89
0.0142
ALA 90
0.0212
ALA 91
0.0225
THR 92
0.0297
GLY 93
0.0279
PHE 94
0.0246
VAL 95
0.0227
LYS 96
0.0194
LYS 97
0.0131
ASP 98
0.0115
GLN 99
0.0145
VAL 37
0.0123
LEU 38
0.0103
TYR 39
0.0077
VAL 40
0.0060
GLY 41
0.0088
SER 42
0.0105
LYS 43
0.0118
THR 44
0.0104
LYS 45
0.0094
GLU 46
0.0106
GLY 47
0.0101
VAL 48
0.0104
VAL 49
0.0136
HIS 50
0.0146
GLY 51
0.0133
VAL 52
0.0105
ALA 53
0.0099
THR 54
0.0072
VAL 55
0.0086
ALA 56
0.0065
GLU 57
0.0093
LYS 58
0.0107
THR 59
0.0206
LYS 60
0.0164
GLU 61
0.0129
GLN 62
0.0124
VAL 63
0.0163
THR 64
0.0148
ASN 65
0.0095
VAL 66
0.0091
GLY 67
0.0073
GLY 68
0.0064
ALA 69
0.0099
VAL 70
0.0063
VAL 71
0.0076
THR 72
0.0061
GLY 73
0.0019
VAL 74
0.0019
THR 75
0.0056
ALA 76
0.0089
VAL 77
0.0059
ALA 78
0.0050
GLN 79
0.0039
LYS 80
0.0044
THR 81
0.0049
VAL 82
0.0119
GLU 83
0.0220
GLY 84
0.0212
ALA 85
0.0088
GLY 86
0.0066
SER 87
0.0086
ILE 88
0.0107
ALA 89
0.0126
ALA 90
0.0168
ALA 91
0.0176
THR 92
0.0219
GLY 93
0.0217
PHE 94
0.0183
VAL 95
0.0165
LYS 96
0.0130
LYS 97
0.0152
ASP 98
0.0151
GLN 99
0.0154
VAL 37
0.0072
LEU 38
0.0063
TYR 39
0.0056
VAL 40
0.0062
GLY 41
0.0071
SER 42
0.0059
LYS 43
0.0075
THR 44
0.0095
LYS 45
0.0069
GLU 46
0.0076
GLY 47
0.0062
VAL 48
0.0063
VAL 49
0.0093
HIS 50
0.0104
GLY 51
0.0100
VAL 52
0.0077
ALA 53
0.0067
THR 54
0.0057
VAL 55
0.0069
ALA 56
0.0059
GLU 57
0.0061
LYS 58
0.0031
THR 59
0.0070
LYS 60
0.0029
GLU 61
0.0120
GLN 62
0.0107
VAL 63
0.0123
THR 64
0.0105
ASN 65
0.0050
VAL 66
0.0058
GLY 67
0.0054
GLY 68
0.0039
ALA 69
0.0067
VAL 70
0.0039
VAL 71
0.0035
THR 72
0.0018
GLY 73
0.0017
VAL 74
0.0019
THR 75
0.0042
ALA 76
0.0053
VAL 77
0.0032
ALA 78
0.0030
GLN 79
0.0029
LYS 80
0.0041
THR 81
0.0047
VAL 82
0.0065
GLU 83
0.0126
GLY 84
0.0138
ALA 85
0.0049
GLY 86
0.0037
SER 87
0.0061
ILE 88
0.0083
ALA 89
0.0102
ALA 90
0.0125
ALA 91
0.0131
THR 92
0.0155
GLY 93
0.0140
PHE 94
0.0101
VAL 95
0.0084
LYS 96
0.0049
LYS 97
0.0102
ASP 98
0.0079
GLN 99
0.0070
VAL 37
0.0115
LEU 38
0.0081
TYR 39
0.0058
VAL 40
0.0042
GLY 41
0.0056
SER 42
0.0046
LYS 43
0.0049
THR 44
0.0068
LYS 45
0.0040
GLU 46
0.0047
GLY 47
0.0033
VAL 48
0.0037
VAL 49
0.0052
HIS 50
0.0061
GLY 51
0.0062
VAL 52
0.0045
ALA 53
0.0020
THR 54
0.0018
VAL 55
0.0030
ALA 56
0.0025
GLU 57
0.0040
LYS 58
0.0085
THR 59
0.0111
LYS 60
0.0162
GLU 61
0.0204
GLN 62
0.0179
VAL 63
0.0167
THR 64
0.0149
ASN 65
0.0029
VAL 66
0.0034
GLY 67
0.0031
GLY 68
0.0035
ALA 69
0.0036
VAL 70
0.0028
VAL 71
0.0040
THR 72
0.0047
GLY 73
0.0029
VAL 74
0.0013
THR 75
0.0029
ALA 76
0.0037
VAL 77
0.0026
ALA 78
0.0024
GLN 79
0.0035
LYS 80
0.0041
THR 81
0.0064
VAL 82
0.0102
GLU 83
0.0144
GLY 84
0.0137
ALA 85
0.0049
GLY 86
0.0039
SER 87
0.0072
ILE 88
0.0075
ALA 89
0.0091
ALA 90
0.0098
ALA 91
0.0095
THR 92
0.0103
GLY 93
0.0104
PHE 94
0.0062
VAL 95
0.0059
LYS 96
0.0060
LYS 97
0.0170
ASP 98
0.0114
GLN 99
0.0089
VAL 37
0.0121
LEU 38
0.0141
TYR 39
0.0087
VAL 40
0.0087
GLY 41
0.0061
SER 42
0.0067
LYS 43
0.0079
THR 44
0.0086
LYS 45
0.0070
GLU 46
0.0066
GLY 47
0.0065
VAL 48
0.0072
VAL 49
0.0073
HIS 50
0.0084
GLY 51
0.0089
VAL 52
0.0076
ALA 53
0.0069
THR 54
0.0063
VAL 55
0.0064
ALA 56
0.0057
GLU 57
0.0073
LYS 58
0.0134
THR 59
0.0212
LYS 60
0.0270
GLU 61
0.0268
GLN 62
0.0241
VAL 63
0.0222
THR 64
0.0229
ASN 65
0.0126
VAL 66
0.0131
GLY 67
0.0086
GLY 68
0.0070
ALA 69
0.0077
VAL 70
0.0086
VAL 71
0.0096
THR 72
0.0102
GLY 73
0.0031
VAL 74
0.0020
THR 75
0.0046
ALA 76
0.0081
VAL 77
0.0073
ALA 78
0.0064
GLN 79
0.0071
LYS 80
0.0065
THR 81
0.0069
VAL 82
0.0120
GLU 83
0.0175
GLY 84
0.0161
ALA 85
0.0084
GLY 86
0.0078
SER 87
0.0111
ILE 88
0.0102
ALA 89
0.0104
ALA 90
0.0099
ALA 91
0.0084
THR 92
0.0078
GLY 93
0.0114
PHE 94
0.0105
VAL 95
0.0109
LYS 96
0.0131
LYS 97
0.0286
ASP 98
0.0258
GLN 99
0.0218
VAL 37
0.0134
LEU 38
0.0173
TYR 39
0.0067
VAL 40
0.0119
GLY 41
0.0052
SER 42
0.0033
LYS 43
0.0059
THR 44
0.0062
LYS 45
0.0108
GLU 46
0.0108
GLY 47
0.0116
VAL 48
0.0122
VAL 49
0.0117
HIS 50
0.0131
GLY 51
0.0134
VAL 52
0.0115
ALA 53
0.0129
THR 54
0.0121
VAL 55
0.0122
ALA 56
0.0114
GLU 57
0.0170
LYS 58
0.0195
THR 59
0.0307
LYS 60
0.0343
GLU 61
0.0282
GLN 62
0.0253
VAL 63
0.0248
THR 64
0.0283
ASN 65
0.0260
VAL 66
0.0274
GLY 67
0.0228
GLY 68
0.0187
ALA 69
0.0157
VAL 70
0.0150
VAL 71
0.0140
THR 72
0.0124
GLY 73
0.0018
VAL 74
0.0071
THR 75
0.0097
ALA 76
0.0145
VAL 77
0.0128
ALA 78
0.0101
GLN 79
0.0102
LYS 80
0.0083
THR 81
0.0049
VAL 82
0.0110
GLU 83
0.0151
GLY 84
0.0130
ALA 85
0.0129
GLY 86
0.0127
SER 87
0.0154
ILE 88
0.0143
ALA 89
0.0144
ALA 90
0.0124
ALA 91
0.0111
THR 92
0.0103
GLY 93
0.0166
PHE 94
0.0207
VAL 95
0.0245
LYS 96
0.0279
LYS 97
0.0366
ASP 98
0.0347
GLN 99
0.0307
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.