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 = 0.0414
VAL 37
0.0171
LEU 38
0.0180
TYR 39
0.0131
VAL 40
0.0150
GLY 41
0.0113
SER 42
0.0082
LYS 43
0.0060
THR 44
0.0074
LYS 45
0.0055
GLU 46
0.0050
GLY 47
0.0050
VAL 48
0.0059
VAL 49
0.0056
HIS 50
0.0071
GLY 51
0.0085
VAL 52
0.0084
ALA 53
0.0086
THR 54
0.0090
VAL 55
0.0092
ALA 56
0.0098
GLU 57
0.0097
LYS 58
0.0114
THR 59
0.0129
LYS 60
0.0141
GLU 61
0.0125
GLN 62
0.0125
VAL 63
0.0106
THR 64
0.0111
ASN 65
0.0088
VAL 66
0.0078
GLY 67
0.0053
GLY 68
0.0046
ALA 69
0.0049
VAL 70
0.0058
VAL 71
0.0058
THR 72
0.0076
GLY 73
0.0076
VAL 74
0.0067
THR 75
0.0072
ALA 76
0.0066
VAL 77
0.0062
ALA 78
0.0056
GLN 79
0.0059
LYS 80
0.0064
THR 81
0.0073
VAL 82
0.0089
GLU 83
0.0094
GLY 84
0.0079
ALA 85
0.0062
GLY 86
0.0049
SER 87
0.0035
ILE 88
0.0037
ALA 89
0.0036
ALA 90
0.0026
ALA 91
0.0028
THR 92
0.0027
GLY 93
0.0032
PHE 94
0.0052
VAL 95
0.0090
LYS 96
0.0125
LYS 97
0.0193
ASP 98
0.0286
GLN 99
0.0393
VAL 37
0.0189
LEU 38
0.0189
TYR 39
0.0136
VAL 40
0.0143
GLY 41
0.0093
SER 42
0.0075
LYS 43
0.0046
THR 44
0.0046
LYS 45
0.0036
GLU 46
0.0034
GLY 47
0.0034
VAL 48
0.0043
VAL 49
0.0053
HIS 50
0.0067
GLY 51
0.0081
VAL 52
0.0082
ALA 53
0.0087
THR 54
0.0089
VAL 55
0.0091
ALA 56
0.0094
GLU 57
0.0097
LYS 58
0.0113
THR 59
0.0129
LYS 60
0.0138
GLU 61
0.0124
GLN 62
0.0122
VAL 63
0.0101
THR 64
0.0104
ASN 65
0.0081
VAL 66
0.0072
GLY 67
0.0045
GLY 68
0.0040
ALA 69
0.0035
VAL 70
0.0052
VAL 71
0.0049
THR 72
0.0070
GLY 73
0.0073
VAL 74
0.0061
THR 75
0.0066
ALA 76
0.0058
VAL 77
0.0048
ALA 78
0.0038
GLN 79
0.0039
LYS 80
0.0046
THR 81
0.0060
VAL 82
0.0079
GLU 83
0.0088
GLY 84
0.0073
ALA 85
0.0059
GLY 86
0.0043
SER 87
0.0033
ILE 88
0.0026
ALA 89
0.0029
ALA 90
0.0025
ALA 91
0.0027
THR 92
0.0034
GLY 93
0.0033
PHE 94
0.0043
VAL 95
0.0083
LYS 96
0.0115
LYS 97
0.0182
ASP 98
0.0260
GLN 99
0.0369
VAL 37
0.0214
LEU 38
0.0207
TYR 39
0.0152
VAL 40
0.0147
GLY 41
0.0090
SER 42
0.0086
LYS 43
0.0058
THR 44
0.0041
LYS 45
0.0032
GLU 46
0.0033
GLY 47
0.0031
VAL 48
0.0039
VAL 49
0.0053
HIS 50
0.0064
GLY 51
0.0078
VAL 52
0.0080
ALA 53
0.0085
THR 54
0.0088
VAL 55
0.0090
ALA 56
0.0093
GLU 57
0.0098
LYS 58
0.0114
THR 59
0.0131
LYS 60
0.0140
GLU 61
0.0126
GLN 62
0.0125
VAL 63
0.0106
THR 64
0.0108
ASN 65
0.0091
VAL 66
0.0081
GLY 67
0.0059
GLY 68
0.0060
ALA 69
0.0052
VAL 70
0.0066
VAL 71
0.0059
THR 72
0.0076
GLY 73
0.0077
VAL 74
0.0063
THR 75
0.0066
ALA 76
0.0058
VAL 77
0.0045
ALA 78
0.0033
GLN 79
0.0031
LYS 80
0.0040
THR 81
0.0058
VAL 82
0.0077
GLU 83
0.0089
GLY 84
0.0076
ALA 85
0.0069
GLY 86
0.0052
SER 87
0.0048
ILE 88
0.0037
ALA 89
0.0046
ALA 90
0.0052
ALA 91
0.0057
THR 92
0.0068
GLY 93
0.0072
PHE 94
0.0072
VAL 95
0.0100
LYS 96
0.0124
LYS 97
0.0186
ASP 98
0.0245
GLN 99
0.0352
VAL 37
0.0245
LEU 38
0.0230
TYR 39
0.0174
VAL 40
0.0159
GLY 41
0.0100
SER 42
0.0109
LYS 43
0.0082
THR 44
0.0055
LYS 45
0.0040
GLU 46
0.0043
GLY 47
0.0039
VAL 48
0.0044
VAL 49
0.0055
HIS 50
0.0063
GLY 51
0.0075
VAL 52
0.0078
ALA 53
0.0083
THR 54
0.0085
VAL 55
0.0088
ALA 56
0.0092
GLU 57
0.0099
LYS 58
0.0117
THR 59
0.0137
LYS 60
0.0147
GLU 61
0.0135
GLN 62
0.0136
VAL 63
0.0120
THR 64
0.0124
ASN 65
0.0113
VAL 66
0.0104
GLY 67
0.0089
GLY 68
0.0093
ALA 69
0.0083
VAL 70
0.0092
VAL 71
0.0082
THR 72
0.0094
GLY 73
0.0088
VAL 74
0.0072
THR 75
0.0071
ALA 76
0.0061
VAL 77
0.0051
ALA 78
0.0041
GLN 79
0.0038
LYS 80
0.0047
THR 81
0.0065
VAL 82
0.0083
GLU 83
0.0098
GLY 84
0.0087
ALA 85
0.0085
GLY 86
0.0069
SER 87
0.0070
ILE 88
0.0058
ALA 89
0.0070
ALA 90
0.0082
ALA 91
0.0091
THR 92
0.0106
GLY 93
0.0115
PHE 94
0.0112
VAL 95
0.0131
LYS 96
0.0149
LYS 97
0.0202
ASP 98
0.0243
GLN 99
0.0344
VAL 37
0.0278
LEU 38
0.0257
TYR 39
0.0201
VAL 40
0.0176
GLY 41
0.0118
SER 42
0.0136
LYS 43
0.0110
THR 44
0.0077
LYS 45
0.0056
GLU 46
0.0058
GLY 47
0.0053
VAL 48
0.0055
VAL 49
0.0057
HIS 50
0.0062
GLY 51
0.0073
VAL 52
0.0078
ALA 53
0.0079
THR 54
0.0083
VAL 55
0.0087
ALA 56
0.0090
GLU 57
0.0100
LYS 58
0.0122
THR 59
0.0144
LYS 60
0.0157
GLU 61
0.0149
GLN 62
0.0153
VAL 63
0.0141
THR 64
0.0147
ASN 65
0.0143
VAL 66
0.0134
GLY 67
0.0124
GLY 68
0.0130
ALA 69
0.0118
VAL 70
0.0123
VAL 71
0.0110
THR 72
0.0118
GLY 73
0.0104
VAL 74
0.0086
THR 75
0.0080
ALA 76
0.0068
VAL 77
0.0063
ALA 78
0.0056
GLN 79
0.0053
LYS 80
0.0060
THR 81
0.0078
VAL 82
0.0094
GLU 83
0.0111
GLY 84
0.0103
ALA 85
0.0104
GLY 86
0.0089
SER 87
0.0093
ILE 88
0.0080
ALA 89
0.0096
ALA 90
0.0113
ALA 91
0.0126
THR 92
0.0146
GLY 93
0.0161
PHE 94
0.0158
VAL 95
0.0171
LYS 96
0.0185
LYS 97
0.0231
ASP 98
0.0255
GLN 99
0.0347
VAL 37
0.0312
LEU 38
0.0287
TYR 39
0.0232
VAL 40
0.0199
GLY 41
0.0141
SER 42
0.0167
LYS 43
0.0142
THR 44
0.0103
LYS 45
0.0077
GLU 46
0.0077
GLY 47
0.0071
VAL 48
0.0072
VAL 49
0.0064
HIS 50
0.0064
GLY 51
0.0074
VAL 52
0.0082
ALA 53
0.0075
THR 54
0.0082
VAL 55
0.0087
ALA 56
0.0093
GLU 57
0.0101
LYS 58
0.0127
THR 59
0.0152
LYS 60
0.0170
GLU 61
0.0166
GLN 62
0.0173
VAL 63
0.0164
THR 64
0.0173
ASN 65
0.0179
VAL 66
0.0170
GLY 67
0.0162
GLY 68
0.0170
ALA 69
0.0156
VAL 70
0.0158
VAL 71
0.0141
THR 72
0.0146
GLY 73
0.0123
VAL 74
0.0104
THR 75
0.0093
ALA 76
0.0077
VAL 77
0.0080
ALA 78
0.0075
GLN 79
0.0071
LYS 80
0.0077
THR 81
0.0096
VAL 82
0.0109
GLU 83
0.0127
GLY 84
0.0121
ALA 85
0.0125
GLY 86
0.0111
SER 87
0.0117
ILE 88
0.0104
ALA 89
0.0124
ALA 90
0.0146
ALA 91
0.0165
THR 92
0.0190
GLY 93
0.0215
PHE 94
0.0211
VAL 95
0.0221
LYS 96
0.0232
LYS 97
0.0271
ASP 98
0.0282
GLN 99
0.0364
VAL 37
0.0351
LEU 38
0.0322
TYR 39
0.0258
VAL 40
0.0221
GLY 41
0.0153
SER 42
0.0183
LYS 43
0.0153
THR 44
0.0108
LYS 45
0.0079
GLU 46
0.0079
GLY 47
0.0072
VAL 48
0.0074
VAL 49
0.0066
HIS 50
0.0070
GLY 51
0.0080
VAL 52
0.0084
ALA 53
0.0079
THR 54
0.0084
VAL 55
0.0087
ALA 56
0.0093
GLU 57
0.0096
LYS 58
0.0124
THR 59
0.0149
LYS 60
0.0169
GLU 61
0.0168
GLN 62
0.0176
VAL 63
0.0167
THR 64
0.0177
ASN 65
0.0183
VAL 66
0.0175
GLY 67
0.0167
GLY 68
0.0174
ALA 69
0.0159
VAL 70
0.0161
VAL 71
0.0144
THR 72
0.0148
GLY 73
0.0123
VAL 74
0.0105
THR 75
0.0093
ALA 76
0.0079
VAL 77
0.0081
ALA 78
0.0076
GLN 79
0.0073
LYS 80
0.0080
THR 81
0.0101
VAL 82
0.0116
GLU 83
0.0134
GLY 84
0.0127
ALA 85
0.0130
GLY 86
0.0115
SER 87
0.0120
ILE 88
0.0106
ALA 89
0.0125
ALA 90
0.0149
ALA 91
0.0169
THR 92
0.0196
GLY 93
0.0221
PHE 94
0.0217
VAL 95
0.0228
LYS 96
0.0237
LYS 97
0.0279
ASP 98
0.0291
GLN 99
0.0381
VAL 37
0.0314
LEU 38
0.0290
TYR 39
0.0225
VAL 40
0.0196
GLY 41
0.0130
SER 42
0.0150
LYS 43
0.0119
THR 44
0.0081
LYS 45
0.0058
GLU 46
0.0060
GLY 47
0.0054
VAL 48
0.0057
VAL 49
0.0062
HIS 50
0.0067
GLY 51
0.0078
VAL 52
0.0083
ALA 53
0.0084
THR 54
0.0088
VAL 55
0.0089
ALA 56
0.0093
GLU 57
0.0099
LYS 58
0.0122
THR 59
0.0143
LYS 60
0.0159
GLU 61
0.0151
GLN 62
0.0155
VAL 63
0.0143
THR 64
0.0150
ASN 65
0.0146
VAL 66
0.0137
GLY 67
0.0126
GLY 68
0.0133
ALA 69
0.0121
VAL 70
0.0125
VAL 71
0.0112
THR 72
0.0119
GLY 73
0.0105
VAL 74
0.0088
THR 75
0.0082
ALA 76
0.0070
VAL 77
0.0065
ALA 78
0.0058
GLN 79
0.0055
LYS 80
0.0064
THR 81
0.0083
VAL 82
0.0101
GLU 83
0.0118
GLY 84
0.0109
ALA 85
0.0110
GLY 86
0.0093
SER 87
0.0096
ILE 88
0.0082
ALA 89
0.0097
ALA 90
0.0116
ALA 91
0.0129
THR 92
0.0150
GLY 93
0.0166
PHE 94
0.0162
VAL 95
0.0176
LYS 96
0.0189
LYS 97
0.0237
ASP 98
0.0265
GLN 99
0.0365
VAL 37
0.0277
LEU 38
0.0260
TYR 39
0.0196
VAL 40
0.0178
GLY 41
0.0112
SER 42
0.0120
LYS 43
0.0089
THR 44
0.0058
LYS 45
0.0044
GLU 46
0.0045
GLY 47
0.0041
VAL 48
0.0046
VAL 49
0.0056
HIS 50
0.0064
GLY 51
0.0077
VAL 52
0.0081
ALA 53
0.0085
THR 54
0.0089
VAL 55
0.0091
ALA 56
0.0095
GLU 57
0.0101
LYS 58
0.0119
THR 59
0.0138
LYS 60
0.0149
GLU 61
0.0137
GLN 62
0.0138
VAL 63
0.0122
THR 64
0.0126
ASN 65
0.0115
VAL 66
0.0105
GLY 67
0.0090
GLY 68
0.0095
ALA 69
0.0084
VAL 70
0.0093
VAL 71
0.0082
THR 72
0.0095
GLY 73
0.0089
VAL 74
0.0073
THR 75
0.0072
ALA 76
0.0062
VAL 77
0.0051
ALA 78
0.0042
GLN 79
0.0041
LYS 80
0.0052
THR 81
0.0071
VAL 82
0.0091
GLU 83
0.0105
GLY 84
0.0093
ALA 85
0.0090
GLY 86
0.0073
SER 87
0.0073
ILE 88
0.0059
ALA 89
0.0070
ALA 90
0.0084
ALA 91
0.0092
THR 92
0.0109
GLY 93
0.0118
PHE 94
0.0115
VAL 95
0.0135
LYS 96
0.0153
LYS 97
0.0209
ASP 98
0.0255
GLN 99
0.0364
VAL 37
0.0243
LEU 38
0.0233
TYR 39
0.0170
VAL 40
0.0165
GLY 41
0.0101
SER 42
0.0096
LYS 43
0.0064
THR 44
0.0047
LYS 45
0.0037
GLU 46
0.0037
GLY 47
0.0035
VAL 48
0.0041
VAL 49
0.0051
HIS 50
0.0063
GLY 51
0.0077
VAL 52
0.0079
ALA 53
0.0086
THR 54
0.0089
VAL 55
0.0091
ALA 56
0.0095
GLU 57
0.0101
LYS 58
0.0117
THR 59
0.0134
LYS 60
0.0143
GLU 61
0.0129
GLN 62
0.0127
VAL 63
0.0108
THR 64
0.0111
ASN 65
0.0093
VAL 66
0.0083
GLY 67
0.0061
GLY 68
0.0062
ALA 69
0.0054
VAL 70
0.0067
VAL 71
0.0060
THR 72
0.0077
GLY 73
0.0078
VAL 74
0.0063
THR 75
0.0066
ALA 76
0.0057
VAL 77
0.0045
ALA 78
0.0035
GLN 79
0.0036
LYS 80
0.0047
THR 81
0.0065
VAL 82
0.0085
GLU 83
0.0097
GLY 84
0.0083
ALA 85
0.0075
GLY 86
0.0056
SER 87
0.0051
ILE 88
0.0039
ALA 89
0.0046
ALA 90
0.0054
ALA 91
0.0058
THR 92
0.0071
GLY 93
0.0075
PHE 94
0.0074
VAL 95
0.0103
LYS 96
0.0128
LYS 97
0.0192
ASP 98
0.0257
GLN 99
0.0370
VAL 37
0.0214
LEU 38
0.0213
TYR 39
0.0153
VAL 40
0.0161
GLY 41
0.0104
SER 42
0.0084
LYS 43
0.0052
THR 44
0.0054
LYS 45
0.0043
GLU 46
0.0041
GLY 47
0.0040
VAL 48
0.0047
VAL 49
0.0050
HIS 50
0.0064
GLY 51
0.0078
VAL 52
0.0079
ALA 53
0.0085
THR 54
0.0088
VAL 55
0.0092
ALA 56
0.0095
GLU 57
0.0100
LYS 58
0.0115
THR 59
0.0133
LYS 60
0.0141
GLU 61
0.0126
GLN 62
0.0124
VAL 63
0.0103
THR 64
0.0106
ASN 65
0.0083
VAL 66
0.0073
GLY 67
0.0046
GLY 68
0.0041
ALA 69
0.0036
VAL 70
0.0052
VAL 71
0.0049
THR 72
0.0070
GLY 73
0.0074
VAL 74
0.0061
THR 75
0.0066
ALA 76
0.0058
VAL 77
0.0050
ALA 78
0.0042
GLN 79
0.0045
LYS 80
0.0054
THR 81
0.0069
VAL 82
0.0088
GLU 83
0.0097
GLY 84
0.0081
ALA 85
0.0066
GLY 86
0.0049
SER 87
0.0037
ILE 88
0.0029
ALA 89
0.0030
ALA 90
0.0027
ALA 91
0.0028
THR 92
0.0037
GLY 93
0.0036
PHE 94
0.0046
VAL 95
0.0086
LYS 96
0.0118
LYS 97
0.0188
ASP 98
0.0272
GLN 99
0.0388
VAL 37
0.0197
LEU 38
0.0205
TYR 39
0.0149
VAL 40
0.0170
GLY 41
0.0127
SER 42
0.0091
LYS 43
0.0067
THR 44
0.0084
LYS 45
0.0064
GLU 46
0.0059
GLY 47
0.0059
VAL 48
0.0065
VAL 49
0.0059
HIS 50
0.0072
GLY 51
0.0084
VAL 52
0.0083
ALA 53
0.0083
THR 54
0.0086
VAL 55
0.0091
ALA 56
0.0098
GLU 57
0.0100
LYS 58
0.0116
THR 59
0.0134
LYS 60
0.0145
GLU 61
0.0127
GLN 62
0.0127
VAL 63
0.0107
THR 64
0.0113
ASN 65
0.0089
VAL 66
0.0079
GLY 67
0.0054
GLY 68
0.0046
ALA 69
0.0049
VAL 70
0.0059
VAL 71
0.0058
THR 72
0.0076
GLY 73
0.0077
VAL 74
0.0069
THR 75
0.0073
ALA 76
0.0068
VAL 77
0.0066
ALA 78
0.0061
GLN 79
0.0066
LYS 80
0.0072
THR 81
0.0082
VAL 82
0.0099
GLU 83
0.0104
GLY 84
0.0089
ALA 85
0.0070
GLY 86
0.0057
SER 87
0.0041
ILE 88
0.0042
ALA 89
0.0037
ALA 90
0.0029
ALA 91
0.0030
THR 92
0.0031
GLY 93
0.0034
PHE 94
0.0056
VAL 95
0.0095
LYS 96
0.0130
LYS 97
0.0201
ASP 98
0.0300
GLN 99
0.0414
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.