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 = 0.0425
VAL 37
0.0188
LEU 38
0.0080
TYR 39
0.0171
VAL 40
0.0173
GLY 41
0.0139
SER 42
0.0179
LYS 43
0.0125
THR 44
0.0091
LYS 45
0.0095
GLU 46
0.0108
GLY 47
0.0139
VAL 48
0.0135
VAL 49
0.0122
HIS 50
0.0140
GLY 51
0.0140
VAL 52
0.0095
ALA 53
0.0057
THR 54
0.0081
VAL 55
0.0132
ALA 56
0.0191
GLU 57
0.0154
LYS 58
0.0104
THR 59
0.0061
LYS 60
0.0043
GLU 61
0.0097
GLN 62
0.0074
VAL 63
0.0095
THR 64
0.0064
ASN 65
0.0108
VAL 66
0.0151
GLY 67
0.0160
GLY 68
0.0113
ALA 69
0.0105
VAL 70
0.0124
VAL 71
0.0141
THR 72
0.0201
GLY 73
0.0199
VAL 74
0.0129
THR 75
0.0077
ALA 76
0.0051
VAL 77
0.0086
ALA 78
0.0098
GLN 79
0.0099
LYS 80
0.0114
THR 81
0.0161
VAL 82
0.0160
GLU 83
0.0116
GLY 84
0.0051
ALA 85
0.0087
GLY 86
0.0074
SER 87
0.0066
ILE 88
0.0061
ALA 89
0.0037
ALA 90
0.0024
ALA 91
0.0033
THR 92
0.0055
GLY 93
0.0115
PHE 94
0.0147
VAL 95
0.0202
LYS 96
0.0191
LYS 97
0.0091
ASP 98
0.0091
GLN 99
0.0090
VAL 37
0.0037
LEU 38
0.0034
TYR 39
0.0115
VAL 40
0.0148
GLY 41
0.0141
SER 42
0.0157
LYS 43
0.0095
THR 44
0.0057
LYS 45
0.0057
GLU 46
0.0072
GLY 47
0.0101
VAL 48
0.0099
VAL 49
0.0101
HIS 50
0.0101
GLY 51
0.0092
VAL 52
0.0066
ALA 53
0.0052
THR 54
0.0064
VAL 55
0.0086
ALA 56
0.0126
GLU 57
0.0085
LYS 58
0.0065
THR 59
0.0038
LYS 60
0.0057
GLU 61
0.0074
GLN 62
0.0066
VAL 63
0.0088
THR 64
0.0072
ASN 65
0.0068
VAL 66
0.0081
GLY 67
0.0070
GLY 68
0.0045
ALA 69
0.0041
VAL 70
0.0075
VAL 71
0.0102
THR 72
0.0150
GLY 73
0.0171
VAL 74
0.0119
THR 75
0.0092
ALA 76
0.0067
VAL 77
0.0077
ALA 78
0.0088
GLN 79
0.0094
LYS 80
0.0112
THR 81
0.0114
VAL 82
0.0074
GLU 83
0.0012
GLY 84
0.0045
ALA 85
0.0079
GLY 86
0.0069
SER 87
0.0062
ILE 88
0.0055
ALA 89
0.0035
ALA 90
0.0025
ALA 91
0.0023
THR 92
0.0033
GLY 93
0.0042
PHE 94
0.0075
VAL 95
0.0093
LYS 96
0.0125
LYS 97
0.0254
ASP 98
0.0129
GLN 99
0.0054
VAL 37
0.0025
LEU 38
0.0056
TYR 39
0.0070
VAL 40
0.0109
GLY 41
0.0091
SER 42
0.0084
LYS 43
0.0045
THR 44
0.0030
LYS 45
0.0031
GLU 46
0.0048
GLY 47
0.0063
VAL 48
0.0052
VAL 49
0.0041
HIS 50
0.0034
GLY 51
0.0026
VAL 52
0.0025
ALA 53
0.0048
THR 54
0.0041
VAL 55
0.0040
ALA 56
0.0041
GLU 57
0.0031
LYS 58
0.0058
THR 59
0.0076
LYS 60
0.0096
GLU 61
0.0074
GLN 62
0.0072
VAL 63
0.0073
THR 64
0.0074
ASN 65
0.0010
VAL 66
0.0020
GLY 67
0.0035
GLY 68
0.0032
ALA 69
0.0032
VAL 70
0.0037
VAL 71
0.0066
THR 72
0.0092
GLY 73
0.0126
VAL 74
0.0097
THR 75
0.0084
ALA 76
0.0062
VAL 77
0.0045
ALA 78
0.0048
GLN 79
0.0058
LYS 80
0.0074
THR 81
0.0075
VAL 82
0.0039
GLU 83
0.0033
GLY 84
0.0056
ALA 85
0.0046
GLY 86
0.0040
SER 87
0.0036
ILE 88
0.0036
ALA 89
0.0035
ALA 90
0.0036
ALA 91
0.0040
THR 92
0.0048
GLY 93
0.0047
PHE 94
0.0063
VAL 95
0.0074
LYS 96
0.0096
LYS 97
0.0176
ASP 98
0.0048
GLN 99
0.0095
VAL 37
0.0056
LEU 38
0.0054
TYR 39
0.0042
VAL 40
0.0049
GLY 41
0.0008
SER 42
0.0019
LYS 43
0.0031
THR 44
0.0025
LYS 45
0.0040
GLU 46
0.0046
GLY 47
0.0043
VAL 48
0.0040
VAL 49
0.0039
HIS 50
0.0047
GLY 51
0.0050
VAL 52
0.0039
ALA 53
0.0045
THR 54
0.0020
VAL 55
0.0051
ALA 56
0.0067
GLU 57
0.0087
LYS 58
0.0075
THR 59
0.0069
LYS 60
0.0074
GLU 61
0.0057
GLN 62
0.0064
VAL 63
0.0084
THR 64
0.0090
ASN 65
0.0082
VAL 66
0.0104
GLY 67
0.0100
GLY 68
0.0073
ALA 69
0.0054
VAL 70
0.0037
VAL 71
0.0044
THR 72
0.0055
GLY 73
0.0093
VAL 74
0.0084
THR 75
0.0080
ALA 76
0.0071
VAL 77
0.0042
ALA 78
0.0021
GLN 79
0.0027
LYS 80
0.0044
THR 81
0.0050
VAL 82
0.0040
GLU 83
0.0056
GLY 84
0.0062
ALA 85
0.0027
GLY 86
0.0031
SER 87
0.0037
ILE 88
0.0040
ALA 89
0.0043
ALA 90
0.0037
ALA 91
0.0036
THR 92
0.0042
GLY 93
0.0042
PHE 94
0.0074
VAL 95
0.0107
LYS 96
0.0139
LYS 97
0.0143
ASP 98
0.0074
GLN 99
0.0042
VAL 37
0.0063
LEU 38
0.0066
TYR 39
0.0073
VAL 40
0.0081
GLY 41
0.0073
SER 42
0.0086
LYS 43
0.0075
THR 44
0.0060
LYS 45
0.0051
GLU 46
0.0062
GLY 47
0.0055
VAL 48
0.0074
VAL 49
0.0109
HIS 50
0.0119
GLY 51
0.0117
VAL 52
0.0093
ALA 53
0.0049
THR 54
0.0019
VAL 55
0.0090
ALA 56
0.0143
GLU 57
0.0150
LYS 58
0.0109
THR 59
0.0022
LYS 60
0.0039
GLU 61
0.0106
GLN 62
0.0107
VAL 63
0.0144
THR 64
0.0141
ASN 65
0.0156
VAL 66
0.0167
GLY 67
0.0129
GLY 68
0.0099
ALA 69
0.0075
VAL 70
0.0067
VAL 71
0.0058
THR 72
0.0061
GLY 73
0.0104
VAL 74
0.0103
THR 75
0.0108
ALA 76
0.0111
VAL 77
0.0085
ALA 78
0.0053
GLN 79
0.0049
LYS 80
0.0054
THR 81
0.0067
VAL 82
0.0066
GLU 83
0.0073
GLY 84
0.0084
ALA 85
0.0087
GLY 86
0.0078
SER 87
0.0083
ILE 88
0.0072
ALA 89
0.0067
ALA 90
0.0028
ALA 91
0.0011
THR 92
0.0048
GLY 93
0.0024
PHE 94
0.0069
VAL 95
0.0113
LYS 96
0.0141
LYS 97
0.0247
ASP 98
0.0099
GLN 99
0.0107
VAL 37
0.0113
LEU 38
0.0117
TYR 39
0.0086
VAL 40
0.0131
GLY 41
0.0113
SER 42
0.0124
LYS 43
0.0100
THR 44
0.0080
LYS 45
0.0095
GLU 46
0.0132
GLY 47
0.0133
VAL 48
0.0144
VAL 49
0.0174
HIS 50
0.0176
GLY 51
0.0166
VAL 52
0.0139
ALA 53
0.0049
THR 54
0.0052
VAL 55
0.0118
ALA 56
0.0186
GLU 57
0.0212
LYS 58
0.0196
THR 59
0.0134
LYS 60
0.0208
GLU 61
0.0204
GLN 62
0.0180
VAL 63
0.0212
THR 64
0.0187
ASN 65
0.0225
VAL 66
0.0209
GLY 67
0.0125
GLY 68
0.0109
ALA 69
0.0103
VAL 70
0.0105
VAL 71
0.0094
THR 72
0.0102
GLY 73
0.0139
VAL 74
0.0141
THR 75
0.0146
ALA 76
0.0152
VAL 77
0.0108
ALA 78
0.0067
GLN 79
0.0055
LYS 80
0.0057
THR 81
0.0070
VAL 82
0.0081
GLU 83
0.0086
GLY 84
0.0105
ALA 85
0.0163
GLY 86
0.0134
SER 87
0.0130
ILE 88
0.0102
ALA 89
0.0126
ALA 90
0.0079
ALA 91
0.0040
THR 92
0.0077
GLY 93
0.0256
PHE 94
0.0251
VAL 95
0.0221
LYS 96
0.0220
LYS 97
0.0130
ASP 98
0.0119
GLN 99
0.0120
VAL 37
0.0381
LEU 38
0.0202
TYR 39
0.0258
VAL 40
0.0312
GLY 41
0.0234
SER 42
0.0279
LYS 43
0.0156
THR 44
0.0060
LYS 45
0.0216
GLU 46
0.0269
GLY 47
0.0285
VAL 48
0.0230
VAL 49
0.0179
HIS 50
0.0155
GLY 51
0.0120
VAL 52
0.0098
ALA 53
0.0043
THR 54
0.0039
VAL 55
0.0085
ALA 56
0.0117
GLU 57
0.0147
LYS 58
0.0155
THR 59
0.0180
LYS 60
0.0179
GLU 61
0.0078
GLN 62
0.0049
VAL 63
0.0068
THR 64
0.0109
ASN 65
0.0164
VAL 66
0.0143
GLY 67
0.0074
GLY 68
0.0086
ALA 69
0.0091
VAL 70
0.0128
VAL 71
0.0147
THR 72
0.0191
GLY 73
0.0168
VAL 74
0.0141
THR 75
0.0111
ALA 76
0.0114
VAL 77
0.0113
ALA 78
0.0155
GLN 79
0.0182
LYS 80
0.0220
THR 81
0.0186
VAL 82
0.0203
GLU 83
0.0116
GLY 84
0.0109
ALA 85
0.0320
GLY 86
0.0240
SER 87
0.0251
ILE 88
0.0171
ALA 89
0.0183
ALA 90
0.0136
ALA 91
0.0102
THR 92
0.0202
GLY 93
0.0406
PHE 94
0.0336
VAL 95
0.0315
LYS 96
0.0243
LYS 97
0.0371
ASP 98
0.0164
GLN 99
0.0166
VAL 37
0.0072
LEU 38
0.0045
TYR 39
0.0165
VAL 40
0.0244
GLY 41
0.0177
SER 42
0.0199
LYS 43
0.0108
THR 44
0.0030
LYS 45
0.0129
GLU 46
0.0176
GLY 47
0.0202
VAL 48
0.0164
VAL 49
0.0153
HIS 50
0.0121
GLY 51
0.0088
VAL 52
0.0082
ALA 53
0.0029
THR 54
0.0042
VAL 55
0.0067
ALA 56
0.0097
GLU 57
0.0107
LYS 58
0.0103
THR 59
0.0105
LYS 60
0.0104
GLU 61
0.0066
GLN 62
0.0059
VAL 63
0.0052
THR 64
0.0088
ASN 65
0.0105
VAL 66
0.0119
GLY 67
0.0097
GLY 68
0.0087
ALA 69
0.0069
VAL 70
0.0094
VAL 71
0.0115
THR 72
0.0140
GLY 73
0.0158
VAL 74
0.0139
THR 75
0.0122
ALA 76
0.0118
VAL 77
0.0097
ALA 78
0.0122
GLN 79
0.0144
LYS 80
0.0174
THR 81
0.0151
VAL 82
0.0147
GLU 83
0.0107
GLY 84
0.0098
ALA 85
0.0099
GLY 86
0.0079
SER 87
0.0095
ILE 88
0.0076
ALA 89
0.0094
ALA 90
0.0046
ALA 91
0.0016
THR 92
0.0048
GLY 93
0.0054
PHE 94
0.0047
VAL 95
0.0161
LYS 96
0.0185
LYS 97
0.0388
ASP 98
0.0258
GLN 99
0.0116
VAL 37
0.0174
LEU 38
0.0118
TYR 39
0.0120
VAL 40
0.0143
GLY 41
0.0102
SER 42
0.0092
LYS 43
0.0052
THR 44
0.0041
LYS 45
0.0082
GLU 46
0.0119
GLY 47
0.0136
VAL 48
0.0103
VAL 49
0.0090
HIS 50
0.0067
GLY 51
0.0050
VAL 52
0.0054
ALA 53
0.0037
THR 54
0.0053
VAL 55
0.0061
ALA 56
0.0080
GLU 57
0.0068
LYS 58
0.0068
THR 59
0.0057
LYS 60
0.0067
GLU 61
0.0071
GLN 62
0.0071
VAL 63
0.0069
THR 64
0.0080
ASN 65
0.0072
VAL 66
0.0099
GLY 67
0.0093
GLY 68
0.0070
ALA 69
0.0043
VAL 70
0.0060
VAL 71
0.0087
THR 72
0.0110
GLY 73
0.0133
VAL 74
0.0115
THR 75
0.0101
ALA 76
0.0088
VAL 77
0.0037
ALA 78
0.0045
GLN 79
0.0066
LYS 80
0.0098
THR 81
0.0080
VAL 82
0.0041
GLU 83
0.0028
GLY 84
0.0061
ALA 85
0.0043
GLY 86
0.0054
SER 87
0.0062
ILE 88
0.0070
ALA 89
0.0063
ALA 90
0.0054
ALA 91
0.0048
THR 92
0.0046
GLY 93
0.0071
PHE 94
0.0067
VAL 95
0.0076
LYS 96
0.0097
LYS 97
0.0098
ASP 98
0.0126
GLN 99
0.0128
VAL 37
0.0128
LEU 38
0.0040
TYR 39
0.0073
VAL 40
0.0106
GLY 41
0.0134
SER 42
0.0145
LYS 43
0.0106
THR 44
0.0069
LYS 45
0.0046
GLU 46
0.0082
GLY 47
0.0093
VAL 48
0.0055
VAL 49
0.0030
HIS 50
0.0041
GLY 51
0.0047
VAL 52
0.0033
ALA 53
0.0039
THR 54
0.0047
VAL 55
0.0072
ALA 56
0.0090
GLU 57
0.0095
LYS 58
0.0073
THR 59
0.0052
LYS 60
0.0041
GLU 61
0.0052
GLN 62
0.0043
VAL 63
0.0050
THR 64
0.0037
ASN 65
0.0060
VAL 66
0.0077
GLY 67
0.0068
GLY 68
0.0044
ALA 69
0.0020
VAL 70
0.0029
VAL 71
0.0072
THR 72
0.0103
GLY 73
0.0142
VAL 74
0.0133
THR 75
0.0127
ALA 76
0.0121
VAL 77
0.0078
ALA 78
0.0055
GLN 79
0.0053
LYS 80
0.0088
THR 81
0.0114
VAL 82
0.0127
GLU 83
0.0151
GLY 84
0.0146
ALA 85
0.0065
GLY 86
0.0053
SER 87
0.0067
ILE 88
0.0066
ALA 89
0.0070
ALA 90
0.0053
ALA 91
0.0034
THR 92
0.0038
GLY 93
0.0022
PHE 94
0.0063
VAL 95
0.0115
LYS 96
0.0180
LYS 97
0.0357
ASP 98
0.0195
GLN 99
0.0048
VAL 37
0.0102
LEU 38
0.0089
TYR 39
0.0110
VAL 40
0.0145
GLY 41
0.0131
SER 42
0.0159
LYS 43
0.0109
THR 44
0.0040
LYS 45
0.0085
GLU 46
0.0101
GLY 47
0.0111
VAL 48
0.0104
VAL 49
0.0109
HIS 50
0.0123
GLY 51
0.0116
VAL 52
0.0090
ALA 53
0.0066
THR 54
0.0054
VAL 55
0.0105
ALA 56
0.0149
GLU 57
0.0173
LYS 58
0.0115
THR 59
0.0066
LYS 60
0.0033
GLU 61
0.0070
GLN 62
0.0057
VAL 63
0.0065
THR 64
0.0070
ASN 65
0.0058
VAL 66
0.0071
GLY 67
0.0065
GLY 68
0.0042
ALA 69
0.0047
VAL 70
0.0032
VAL 71
0.0086
THR 72
0.0124
GLY 73
0.0200
VAL 74
0.0199
THR 75
0.0199
ALA 76
0.0198
VAL 77
0.0168
ALA 78
0.0134
GLN 79
0.0110
LYS 80
0.0128
THR 81
0.0149
VAL 82
0.0140
GLU 83
0.0140
GLY 84
0.0171
ALA 85
0.0146
GLY 86
0.0128
SER 87
0.0120
ILE 88
0.0107
ALA 89
0.0102
ALA 90
0.0054
ALA 91
0.0021
THR 92
0.0062
GLY 93
0.0048
PHE 94
0.0046
VAL 95
0.0094
LYS 96
0.0109
LYS 97
0.0367
ASP 98
0.0137
GLN 99
0.0207
VAL 37
0.0174
LEU 38
0.0155
TYR 39
0.0097
VAL 40
0.0126
GLY 41
0.0110
SER 42
0.0078
LYS 43
0.0086
THR 44
0.0106
LYS 45
0.0146
GLU 46
0.0156
GLY 47
0.0166
VAL 48
0.0166
VAL 49
0.0188
HIS 50
0.0194
GLY 51
0.0180
VAL 52
0.0156
ALA 53
0.0117
THR 54
0.0109
VAL 55
0.0148
ALA 56
0.0215
GLU 57
0.0247
LYS 58
0.0163
THR 59
0.0087
LYS 60
0.0100
GLU 61
0.0200
GLN 62
0.0205
VAL 63
0.0211
THR 64
0.0239
ASN 65
0.0051
VAL 66
0.0107
GLY 67
0.0142
GLY 68
0.0089
ALA 69
0.0118
VAL 70
0.0099
VAL 71
0.0156
THR 72
0.0183
GLY 73
0.0272
VAL 74
0.0261
THR 75
0.0260
ALA 76
0.0251
VAL 77
0.0210
ALA 78
0.0155
GLN 79
0.0105
LYS 80
0.0085
THR 81
0.0152
VAL 82
0.0220
GLU 83
0.0213
GLY 84
0.0223
ALA 85
0.0170
GLY 86
0.0163
SER 87
0.0166
ILE 88
0.0159
ALA 89
0.0122
ALA 90
0.0063
ALA 91
0.0014
THR 92
0.0066
GLY 93
0.0201
PHE 94
0.0274
VAL 95
0.0401
LYS 96
0.0425
LYS 97
0.0099
ASP 98
0.0123
GLN 99
0.0185
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.