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 = 0.0449
VAL 37
0.0340
LEU 38
0.0268
TYR 39
0.0122
VAL 40
0.0379
GLY 41
0.0449
SER 42
0.0445
LYS 43
0.0418
THR 44
0.0379
LYS 45
0.0126
GLU 46
0.0114
GLY 47
0.0112
VAL 48
0.0094
VAL 49
0.0110
HIS 50
0.0133
GLY 51
0.0135
VAL 52
0.0108
ALA 53
0.0086
THR 54
0.0089
VAL 55
0.0120
ALA 56
0.0148
GLU 57
0.0161
LYS 58
0.0104
THR 59
0.0069
LYS 60
0.0078
GLU 61
0.0154
GLN 62
0.0207
VAL 63
0.0240
THR 64
0.0322
ASN 65
0.0301
VAL 66
0.0332
GLY 67
0.0284
GLY 68
0.0220
ALA 69
0.0201
VAL 70
0.0159
VAL 71
0.0143
THR 72
0.0107
GLY 73
0.0046
VAL 74
0.0047
THR 75
0.0066
ALA 76
0.0089
VAL 77
0.0096
ALA 78
0.0090
GLN 79
0.0088
LYS 80
0.0092
THR 81
0.0179
VAL 82
0.0306
GLU 83
0.0360
GLY 84
0.0301
ALA 85
0.0189
GLY 86
0.0128
SER 87
0.0093
ILE 88
0.0040
ALA 89
0.0072
ALA 90
0.0111
ALA 91
0.0127
THR 92
0.0167
GLY 93
0.0121
PHE 94
0.0089
VAL 95
0.0107
LYS 96
0.0081
LYS 97
0.0099
ASP 98
0.0069
GLN 99
0.0076
VAL 37
0.0249
LEU 38
0.0184
TYR 39
0.0099
VAL 40
0.0284
GLY 41
0.0313
SER 42
0.0319
LYS 43
0.0296
THR 44
0.0267
LYS 45
0.0112
GLU 46
0.0106
GLY 47
0.0110
VAL 48
0.0093
VAL 49
0.0104
HIS 50
0.0118
GLY 51
0.0114
VAL 52
0.0089
ALA 53
0.0062
THR 54
0.0064
VAL 55
0.0103
ALA 56
0.0137
GLU 57
0.0153
LYS 58
0.0105
THR 59
0.0075
LYS 60
0.0059
GLU 61
0.0065
GLN 62
0.0100
VAL 63
0.0116
THR 64
0.0190
ASN 65
0.0169
VAL 66
0.0200
GLY 67
0.0143
GLY 68
0.0076
ALA 69
0.0093
VAL 70
0.0068
VAL 71
0.0073
THR 72
0.0050
GLY 73
0.0028
VAL 74
0.0027
THR 75
0.0050
ALA 76
0.0074
VAL 77
0.0071
ALA 78
0.0075
GLN 79
0.0057
LYS 80
0.0053
THR 81
0.0122
VAL 82
0.0211
GLU 83
0.0245
GLY 84
0.0211
ALA 85
0.0136
GLY 86
0.0090
SER 87
0.0084
ILE 88
0.0046
ALA 89
0.0063
ALA 90
0.0087
ALA 91
0.0085
THR 92
0.0111
GLY 93
0.0082
PHE 94
0.0073
VAL 95
0.0094
LYS 96
0.0091
LYS 97
0.0059
ASP 98
0.0044
GLN 99
0.0081
VAL 37
0.0136
LEU 38
0.0068
TYR 39
0.0104
VAL 40
0.0182
GLY 41
0.0232
SER 42
0.0239
LYS 43
0.0215
THR 44
0.0185
LYS 45
0.0089
GLU 46
0.0097
GLY 47
0.0112
VAL 48
0.0094
VAL 49
0.0100
HIS 50
0.0107
GLY 51
0.0099
VAL 52
0.0075
ALA 53
0.0048
THR 54
0.0051
VAL 55
0.0093
ALA 56
0.0125
GLU 57
0.0148
LYS 58
0.0111
THR 59
0.0083
LYS 60
0.0059
GLU 61
0.0053
GLN 62
0.0045
VAL 63
0.0044
THR 64
0.0102
ASN 65
0.0096
VAL 66
0.0115
GLY 67
0.0062
GLY 68
0.0018
ALA 69
0.0037
VAL 70
0.0029
VAL 71
0.0044
THR 72
0.0030
GLY 73
0.0008
VAL 74
0.0014
THR 75
0.0041
ALA 76
0.0064
VAL 77
0.0063
ALA 78
0.0072
GLN 79
0.0055
LYS 80
0.0058
THR 81
0.0078
VAL 82
0.0141
GLU 83
0.0166
GLY 84
0.0147
ALA 85
0.0104
GLY 86
0.0072
SER 87
0.0079
ILE 88
0.0050
ALA 89
0.0064
ALA 90
0.0081
ALA 91
0.0077
THR 92
0.0096
GLY 93
0.0085
PHE 94
0.0085
VAL 95
0.0090
LYS 96
0.0093
LYS 97
0.0052
ASP 98
0.0046
GLN 99
0.0094
VAL 37
0.0122
LEU 38
0.0096
TYR 39
0.0137
VAL 40
0.0135
GLY 41
0.0169
SER 42
0.0177
LYS 43
0.0148
THR 44
0.0115
LYS 45
0.0079
GLU 46
0.0099
GLY 47
0.0120
VAL 48
0.0105
VAL 49
0.0104
HIS 50
0.0105
GLY 51
0.0092
VAL 52
0.0069
ALA 53
0.0036
THR 54
0.0041
VAL 55
0.0087
ALA 56
0.0118
GLU 57
0.0145
LYS 58
0.0116
THR 59
0.0094
LYS 60
0.0074
GLU 61
0.0091
GLN 62
0.0077
VAL 63
0.0078
THR 64
0.0093
ASN 65
0.0091
VAL 66
0.0083
GLY 67
0.0041
GLY 68
0.0059
ALA 69
0.0065
VAL 70
0.0065
VAL 71
0.0067
THR 72
0.0061
GLY 73
0.0020
VAL 74
0.0023
THR 75
0.0042
ALA 76
0.0063
VAL 77
0.0065
ALA 78
0.0076
GLN 79
0.0061
LYS 80
0.0067
THR 81
0.0066
VAL 82
0.0112
GLU 83
0.0134
GLY 84
0.0124
ALA 85
0.0094
GLY 86
0.0071
SER 87
0.0084
ILE 88
0.0061
ALA 89
0.0076
ALA 90
0.0089
ALA 91
0.0090
THR 92
0.0106
GLY 93
0.0099
PHE 94
0.0094
VAL 95
0.0081
LYS 96
0.0079
LYS 97
0.0050
ASP 98
0.0069
GLN 99
0.0106
VAL 37
0.0162
LEU 38
0.0164
TYR 39
0.0169
VAL 40
0.0167
GLY 41
0.0137
SER 42
0.0152
LYS 43
0.0127
THR 44
0.0101
LYS 45
0.0093
GLU 46
0.0110
GLY 47
0.0130
VAL 48
0.0122
VAL 49
0.0118
HIS 50
0.0114
GLY 51
0.0098
VAL 52
0.0078
ALA 53
0.0034
THR 54
0.0047
VAL 55
0.0090
ALA 56
0.0120
GLU 57
0.0149
LYS 58
0.0123
THR 59
0.0107
LYS 60
0.0091
GLU 61
0.0125
GLN 62
0.0118
VAL 63
0.0125
THR 64
0.0131
ASN 65
0.0113
VAL 66
0.0085
GLY 67
0.0047
GLY 68
0.0081
ALA 69
0.0093
VAL 70
0.0092
VAL 71
0.0090
THR 72
0.0087
GLY 73
0.0041
VAL 74
0.0037
THR 75
0.0047
ALA 76
0.0065
VAL 77
0.0075
ALA 78
0.0086
GLN 79
0.0071
LYS 80
0.0079
THR 81
0.0066
VAL 82
0.0100
GLU 83
0.0119
GLY 84
0.0115
ALA 85
0.0094
GLY 86
0.0078
SER 87
0.0098
ILE 88
0.0079
ALA 89
0.0094
ALA 90
0.0104
ALA 91
0.0106
THR 92
0.0120
GLY 93
0.0101
PHE 94
0.0094
VAL 95
0.0074
LYS 96
0.0078
LYS 97
0.0031
ASP 98
0.0078
GLN 99
0.0159
VAL 37
0.0194
LEU 38
0.0216
TYR 39
0.0213
VAL 40
0.0231
GLY 41
0.0153
SER 42
0.0181
LYS 43
0.0169
THR 44
0.0161
LYS 45
0.0115
GLU 46
0.0119
GLY 47
0.0131
VAL 48
0.0131
VAL 49
0.0140
HIS 50
0.0134
GLY 51
0.0118
VAL 52
0.0101
ALA 53
0.0067
THR 54
0.0088
VAL 55
0.0117
ALA 56
0.0149
GLU 57
0.0164
LYS 58
0.0138
THR 59
0.0120
LYS 60
0.0107
GLU 61
0.0157
GLN 62
0.0155
VAL 63
0.0170
THR 64
0.0176
ASN 65
0.0139
VAL 66
0.0096
GLY 67
0.0057
GLY 68
0.0103
ALA 69
0.0114
VAL 70
0.0114
VAL 71
0.0109
THR 72
0.0108
GLY 73
0.0068
VAL 74
0.0054
THR 75
0.0053
ALA 76
0.0065
VAL 77
0.0090
ALA 78
0.0099
GLN 79
0.0081
LYS 80
0.0091
THR 81
0.0064
VAL 82
0.0082
GLU 83
0.0093
GLY 84
0.0104
ALA 85
0.0118
GLY 86
0.0108
SER 87
0.0134
ILE 88
0.0116
ALA 89
0.0124
ALA 90
0.0132
ALA 91
0.0129
THR 92
0.0144
GLY 93
0.0102
PHE 94
0.0109
VAL 95
0.0101
LYS 96
0.0129
LYS 97
0.0103
ASP 98
0.0107
GLN 99
0.0205
VAL 37
0.0184
LEU 38
0.0239
TYR 39
0.0217
VAL 40
0.0281
GLY 41
0.0178
SER 42
0.0218
LYS 43
0.0208
THR 44
0.0191
LYS 45
0.0094
GLU 46
0.0090
GLY 47
0.0107
VAL 48
0.0118
VAL 49
0.0142
HIS 50
0.0149
GLY 51
0.0141
VAL 52
0.0115
ALA 53
0.0071
THR 54
0.0054
VAL 55
0.0075
ALA 56
0.0107
GLU 57
0.0128
LYS 58
0.0115
THR 59
0.0108
LYS 60
0.0107
GLU 61
0.0129
GLN 62
0.0117
VAL 63
0.0122
THR 64
0.0120
ASN 65
0.0104
VAL 66
0.0066
GLY 67
0.0068
GLY 68
0.0114
ALA 69
0.0125
VAL 70
0.0123
VAL 71
0.0118
THR 72
0.0111
GLY 73
0.0086
VAL 74
0.0054
THR 75
0.0059
ALA 76
0.0072
VAL 77
0.0086
ALA 78
0.0091
GLN 79
0.0069
LYS 80
0.0073
THR 81
0.0058
VAL 82
0.0064
GLU 83
0.0045
GLY 84
0.0063
ALA 85
0.0127
GLY 86
0.0115
SER 87
0.0141
ILE 88
0.0117
ALA 89
0.0126
ALA 90
0.0138
ALA 91
0.0143
THR 92
0.0155
GLY 93
0.0110
PHE 94
0.0100
VAL 95
0.0110
LYS 96
0.0115
LYS 97
0.0180
ASP 98
0.0161
GLN 99
0.0180
VAL 37
0.0140
LEU 38
0.0171
TYR 39
0.0157
VAL 40
0.0191
GLY 41
0.0119
SER 42
0.0157
LYS 43
0.0139
THR 44
0.0105
LYS 45
0.0073
GLU 46
0.0085
GLY 47
0.0113
VAL 48
0.0115
VAL 49
0.0126
HIS 50
0.0131
GLY 51
0.0122
VAL 52
0.0099
ALA 53
0.0053
THR 54
0.0028
VAL 55
0.0063
ALA 56
0.0098
GLU 57
0.0126
LYS 58
0.0113
THR 59
0.0099
LYS 60
0.0095
GLU 61
0.0105
GLN 62
0.0085
VAL 63
0.0084
THR 64
0.0077
ASN 65
0.0071
VAL 66
0.0043
GLY 67
0.0038
GLY 68
0.0079
ALA 69
0.0095
VAL 70
0.0094
VAL 71
0.0095
THR 72
0.0089
GLY 73
0.0060
VAL 74
0.0036
THR 75
0.0045
ALA 76
0.0065
VAL 77
0.0069
ALA 78
0.0079
GLN 79
0.0060
LYS 80
0.0066
THR 81
0.0049
VAL 82
0.0070
GLU 83
0.0070
GLY 84
0.0073
ALA 85
0.0084
GLY 86
0.0073
SER 87
0.0101
ILE 88
0.0080
ALA 89
0.0105
ALA 90
0.0115
ALA 91
0.0118
THR 92
0.0127
GLY 93
0.0105
PHE 94
0.0093
VAL 95
0.0087
LYS 96
0.0086
LYS 97
0.0134
ASP 98
0.0148
GLN 99
0.0179
VAL 37
0.0079
LEU 38
0.0080
TYR 39
0.0102
VAL 40
0.0109
GLY 41
0.0098
SER 42
0.0130
LYS 43
0.0111
THR 44
0.0066
LYS 45
0.0057
GLU 46
0.0078
GLY 47
0.0105
VAL 48
0.0098
VAL 49
0.0112
HIS 50
0.0123
GLY 51
0.0117
VAL 52
0.0092
ALA 53
0.0058
THR 54
0.0037
VAL 55
0.0068
ALA 56
0.0101
GLU 57
0.0129
LYS 58
0.0109
THR 59
0.0088
LYS 60
0.0076
GLU 61
0.0077
GLN 62
0.0045
VAL 63
0.0036
THR 64
0.0041
ASN 65
0.0045
VAL 66
0.0050
GLY 67
0.0016
GLY 68
0.0036
ALA 69
0.0061
VAL 70
0.0059
VAL 71
0.0070
THR 72
0.0062
GLY 73
0.0041
VAL 74
0.0021
THR 75
0.0036
ALA 76
0.0060
VAL 77
0.0057
ALA 78
0.0069
GLN 79
0.0051
LYS 80
0.0057
THR 81
0.0049
VAL 82
0.0082
GLU 83
0.0091
GLY 84
0.0087
ALA 85
0.0077
GLY 86
0.0063
SER 87
0.0089
ILE 88
0.0070
ALA 89
0.0089
ALA 90
0.0097
ALA 91
0.0090
THR 92
0.0098
GLY 93
0.0073
PHE 94
0.0068
VAL 95
0.0064
LYS 96
0.0083
LYS 97
0.0135
ASP 98
0.0119
GLN 99
0.0109
VAL 37
0.0088
LEU 38
0.0065
TYR 39
0.0078
VAL 40
0.0134
GLY 41
0.0149
SER 42
0.0169
LYS 43
0.0154
THR 44
0.0125
LYS 45
0.0071
GLU 46
0.0080
GLY 47
0.0099
VAL 48
0.0093
VAL 49
0.0110
HIS 50
0.0126
GLY 51
0.0124
VAL 52
0.0096
ALA 53
0.0068
THR 54
0.0052
VAL 55
0.0079
ALA 56
0.0111
GLU 57
0.0136
LYS 58
0.0107
THR 59
0.0088
LYS 60
0.0072
GLU 61
0.0060
GLN 62
0.0050
VAL 63
0.0053
THR 64
0.0102
ASN 65
0.0093
VAL 66
0.0121
GLY 67
0.0090
GLY 68
0.0049
ALA 69
0.0073
VAL 70
0.0053
VAL 71
0.0068
THR 72
0.0049
GLY 73
0.0035
VAL 74
0.0011
THR 75
0.0032
ALA 76
0.0060
VAL 77
0.0051
ALA 78
0.0063
GLN 79
0.0043
LYS 80
0.0048
THR 81
0.0059
VAL 82
0.0108
GLU 83
0.0122
GLY 84
0.0114
ALA 85
0.0086
GLY 86
0.0065
SER 87
0.0088
ILE 88
0.0068
ALA 89
0.0085
ALA 90
0.0094
ALA 91
0.0079
THR 92
0.0090
GLY 93
0.0057
PHE 94
0.0037
VAL 95
0.0057
LYS 96
0.0086
LYS 97
0.0137
ASP 98
0.0101
GLN 99
0.0121
VAL 37
0.0172
LEU 38
0.0162
TYR 39
0.0105
VAL 40
0.0236
GLY 41
0.0226
SER 42
0.0239
LYS 43
0.0225
THR 44
0.0199
LYS 45
0.0094
GLU 46
0.0087
GLY 47
0.0096
VAL 48
0.0096
VAL 49
0.0113
HIS 50
0.0135
GLY 51
0.0136
VAL 52
0.0107
ALA 53
0.0084
THR 54
0.0069
VAL 55
0.0092
ALA 56
0.0123
GLU 57
0.0144
LYS 58
0.0104
THR 59
0.0095
LYS 60
0.0088
GLU 61
0.0087
GLN 62
0.0121
VAL 63
0.0144
THR 64
0.0211
ASN 65
0.0194
VAL 66
0.0230
GLY 67
0.0197
GLY 68
0.0142
ALA 69
0.0151
VAL 70
0.0115
VAL 71
0.0112
THR 72
0.0079
GLY 73
0.0040
VAL 74
0.0017
THR 75
0.0036
ALA 76
0.0068
VAL 77
0.0053
ALA 78
0.0062
GLN 79
0.0042
LYS 80
0.0041
THR 81
0.0099
VAL 82
0.0173
GLU 83
0.0198
GLY 84
0.0178
ALA 85
0.0116
GLY 86
0.0080
SER 87
0.0093
ILE 88
0.0067
ALA 89
0.0091
ALA 90
0.0111
ALA 91
0.0108
THR 92
0.0138
GLY 93
0.0115
PHE 94
0.0064
VAL 95
0.0090
LYS 96
0.0096
LYS 97
0.0172
ASP 98
0.0136
GLN 99
0.0156
VAL 37
0.0222
LEU 38
0.0229
TYR 39
0.0147
VAL 40
0.0324
GLY 41
0.0331
SER 42
0.0334
LYS 43
0.0318
THR 44
0.0286
LYS 45
0.0099
GLU 46
0.0086
GLY 47
0.0091
VAL 48
0.0096
VAL 49
0.0119
HIS 50
0.0148
GLY 51
0.0154
VAL 52
0.0124
ALA 53
0.0113
THR 54
0.0104
VAL 55
0.0117
ALA 56
0.0141
GLU 57
0.0152
LYS 58
0.0099
THR 59
0.0094
LYS 60
0.0104
GLU 61
0.0157
GLN 62
0.0215
VAL 63
0.0258
THR 64
0.0339
ASN 65
0.0334
VAL 66
0.0373
GLY 67
0.0347
GLY 68
0.0286
ALA 69
0.0259
VAL 70
0.0203
VAL 71
0.0178
THR 72
0.0126
GLY 73
0.0040
VAL 74
0.0024
THR 75
0.0046
ALA 76
0.0081
VAL 77
0.0072
ALA 78
0.0071
GLN 79
0.0070
LYS 80
0.0075
THR 81
0.0163
VAL 82
0.0267
GLU 83
0.0316
GLY 84
0.0277
ALA 85
0.0172
GLY 86
0.0117
SER 87
0.0099
ILE 88
0.0055
ALA 89
0.0100
ALA 90
0.0143
ALA 91
0.0162
THR 92
0.0215
GLY 93
0.0185
PHE 94
0.0113
VAL 95
0.0121
LYS 96
0.0095
LYS 97
0.0265
ASP 98
0.0191
GLN 99
0.0152
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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.