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 = 0.0526
VAL 37
0.0166
LEU 38
0.0142
TYR 39
0.0070
VAL 40
0.0125
GLY 41
0.0117
SER 42
0.0098
LYS 43
0.0114
THR 44
0.0124
LYS 45
0.0082
GLU 46
0.0083
GLY 47
0.0091
VAL 48
0.0078
VAL 49
0.0097
HIS 50
0.0090
GLY 51
0.0098
VAL 52
0.0126
ALA 53
0.0154
THR 54
0.0122
VAL 55
0.0101
ALA 56
0.0071
GLU 57
0.0104
LYS 58
0.0126
THR 59
0.0178
LYS 60
0.0236
GLU 61
0.0226
GLN 62
0.0262
VAL 63
0.0233
THR 64
0.0284
ASN 65
0.0204
VAL 66
0.0199
GLY 67
0.0131
GLY 68
0.0093
ALA 69
0.0092
VAL 70
0.0069
VAL 71
0.0076
THR 72
0.0064
GLY 73
0.0139
VAL 74
0.0142
THR 75
0.0162
ALA 76
0.0171
VAL 77
0.0189
ALA 78
0.0153
GLN 79
0.0180
LYS 80
0.0184
THR 81
0.0305
VAL 82
0.0377
GLU 83
0.0434
GLY 84
0.0412
ALA 85
0.0246
GLY 86
0.0207
SER 87
0.0209
ILE 88
0.0189
ALA 89
0.0109
ALA 90
0.0081
ALA 91
0.0075
THR 92
0.0076
GLY 93
0.0068
PHE 94
0.0185
VAL 95
0.0300
LYS 96
0.0401
LYS 97
0.0526
ASP 98
0.0258
GLN 99
0.0133
VAL 37
0.0106
LEU 38
0.0090
TYR 39
0.0055
VAL 40
0.0090
GLY 41
0.0079
SER 42
0.0069
LYS 43
0.0077
THR 44
0.0082
LYS 45
0.0049
GLU 46
0.0044
GLY 47
0.0057
VAL 48
0.0054
VAL 49
0.0085
HIS 50
0.0082
GLY 51
0.0096
VAL 52
0.0124
ALA 53
0.0145
THR 54
0.0118
VAL 55
0.0097
ALA 56
0.0072
GLU 57
0.0046
LYS 58
0.0073
THR 59
0.0132
LYS 60
0.0182
GLU 61
0.0162
GLN 62
0.0192
VAL 63
0.0155
THR 64
0.0199
ASN 65
0.0146
VAL 66
0.0142
GLY 67
0.0079
GLY 68
0.0043
ALA 69
0.0025
VAL 70
0.0009
VAL 71
0.0043
THR 72
0.0044
GLY 73
0.0122
VAL 74
0.0126
THR 75
0.0145
ALA 76
0.0154
VAL 77
0.0148
ALA 78
0.0108
GLN 79
0.0123
LYS 80
0.0123
THR 81
0.0203
VAL 82
0.0273
GLU 83
0.0302
GLY 84
0.0271
ALA 85
0.0157
GLY 86
0.0140
SER 87
0.0148
ILE 88
0.0144
ALA 89
0.0113
ALA 90
0.0081
ALA 91
0.0063
THR 92
0.0047
GLY 93
0.0043
PHE 94
0.0126
VAL 95
0.0208
LYS 96
0.0277
LYS 97
0.0338
ASP 98
0.0157
GLN 99
0.0172
VAL 37
0.0061
LEU 38
0.0053
TYR 39
0.0053
VAL 40
0.0055
GLY 41
0.0052
SER 42
0.0045
LYS 43
0.0044
THR 44
0.0037
LYS 45
0.0018
GLU 46
0.0009
GLY 47
0.0040
VAL 48
0.0045
VAL 49
0.0082
HIS 50
0.0080
GLY 51
0.0095
VAL 52
0.0121
ALA 53
0.0140
THR 54
0.0112
VAL 55
0.0090
ALA 56
0.0065
GLU 57
0.0017
LYS 58
0.0053
THR 59
0.0105
LYS 60
0.0150
GLU 61
0.0135
GLN 62
0.0156
VAL 63
0.0123
THR 64
0.0154
ASN 65
0.0107
VAL 66
0.0100
GLY 67
0.0058
GLY 68
0.0042
ALA 69
0.0009
VAL 70
0.0012
VAL 71
0.0042
THR 72
0.0048
GLY 73
0.0110
VAL 74
0.0114
THR 75
0.0130
ALA 76
0.0139
VAL 77
0.0124
ALA 78
0.0081
GLN 79
0.0078
LYS 80
0.0067
THR 81
0.0122
VAL 82
0.0187
GLU 83
0.0193
GLY 84
0.0152
ALA 85
0.0078
GLY 86
0.0082
SER 87
0.0099
ILE 88
0.0108
ALA 89
0.0094
ALA 90
0.0063
ALA 91
0.0039
THR 92
0.0018
GLY 93
0.0022
PHE 94
0.0055
VAL 95
0.0102
LYS 96
0.0131
LYS 97
0.0178
ASP 98
0.0092
GLN 99
0.0089
VAL 37
0.0090
LEU 38
0.0068
TYR 39
0.0055
VAL 40
0.0033
GLY 41
0.0030
SER 42
0.0036
LYS 43
0.0050
THR 44
0.0046
LYS 45
0.0054
GLU 46
0.0055
GLY 47
0.0062
VAL 48
0.0061
VAL 49
0.0087
HIS 50
0.0084
GLY 51
0.0097
VAL 52
0.0120
ALA 53
0.0136
THR 54
0.0107
VAL 55
0.0085
ALA 56
0.0059
GLU 57
0.0022
LYS 58
0.0054
THR 59
0.0096
LYS 60
0.0138
GLU 61
0.0130
GLN 62
0.0144
VAL 63
0.0114
THR 64
0.0135
ASN 65
0.0084
VAL 66
0.0076
GLY 67
0.0045
GLY 68
0.0032
ALA 69
0.0013
VAL 70
0.0008
VAL 71
0.0039
THR 72
0.0047
GLY 73
0.0101
VAL 74
0.0105
THR 75
0.0120
ALA 76
0.0129
VAL 77
0.0113
ALA 78
0.0075
GLN 79
0.0056
LYS 80
0.0038
THR 81
0.0073
VAL 82
0.0139
GLU 83
0.0131
GLY 84
0.0067
ALA 85
0.0054
GLY 86
0.0062
SER 87
0.0083
ILE 88
0.0090
ALA 89
0.0087
ALA 90
0.0059
ALA 91
0.0038
THR 92
0.0030
GLY 93
0.0049
PHE 94
0.0045
VAL 95
0.0042
LYS 96
0.0034
LYS 97
0.0052
ASP 98
0.0048
GLN 99
0.0071
VAL 37
0.0118
LEU 38
0.0083
TYR 39
0.0048
VAL 40
0.0047
GLY 41
0.0054
SER 42
0.0067
LYS 43
0.0094
THR 44
0.0102
LYS 45
0.0094
GLU 46
0.0097
GLY 47
0.0093
VAL 48
0.0083
VAL 49
0.0097
HIS 50
0.0092
GLY 51
0.0102
VAL 52
0.0123
ALA 53
0.0134
THR 54
0.0102
VAL 55
0.0082
ALA 56
0.0058
GLU 57
0.0053
LYS 58
0.0075
THR 59
0.0107
LYS 60
0.0145
GLU 61
0.0141
GLN 62
0.0150
VAL 63
0.0116
THR 64
0.0134
ASN 65
0.0082
VAL 66
0.0083
GLY 67
0.0064
GLY 68
0.0035
ALA 69
0.0024
VAL 70
0.0007
VAL 71
0.0039
THR 72
0.0046
GLY 73
0.0094
VAL 74
0.0101
THR 75
0.0117
ALA 76
0.0127
VAL 77
0.0114
ALA 78
0.0086
GLN 79
0.0071
LYS 80
0.0068
THR 81
0.0091
VAL 82
0.0151
GLU 83
0.0156
GLY 84
0.0098
ALA 85
0.0106
GLY 86
0.0095
SER 87
0.0102
ILE 88
0.0096
ALA 89
0.0094
ALA 90
0.0075
ALA 91
0.0062
THR 92
0.0061
GLY 93
0.0093
PHE 94
0.0121
VAL 95
0.0135
LYS 96
0.0167
LYS 97
0.0139
ASP 98
0.0008
GLN 99
0.0148
VAL 37
0.0114
LEU 38
0.0080
TYR 39
0.0043
VAL 40
0.0088
GLY 41
0.0107
SER 42
0.0119
LYS 43
0.0151
THR 44
0.0163
LYS 45
0.0129
GLU 46
0.0133
GLY 47
0.0125
VAL 48
0.0107
VAL 49
0.0112
HIS 50
0.0104
GLY 51
0.0107
VAL 52
0.0123
ALA 53
0.0128
THR 54
0.0097
VAL 55
0.0084
ALA 56
0.0068
GLU 57
0.0110
LYS 58
0.0128
THR 59
0.0145
LYS 60
0.0178
GLU 61
0.0169
GLN 62
0.0174
VAL 63
0.0138
THR 64
0.0152
ASN 65
0.0087
VAL 66
0.0092
GLY 67
0.0076
GLY 68
0.0034
ALA 69
0.0027
VAL 70
0.0010
VAL 71
0.0041
THR 72
0.0051
GLY 73
0.0081
VAL 74
0.0092
THR 75
0.0115
ALA 76
0.0131
VAL 77
0.0124
ALA 78
0.0107
GLN 79
0.0098
LYS 80
0.0104
THR 81
0.0150
VAL 82
0.0202
GLU 83
0.0225
GLY 84
0.0181
ALA 85
0.0170
GLY 86
0.0138
SER 87
0.0131
ILE 88
0.0106
ALA 89
0.0093
ALA 90
0.0085
ALA 91
0.0076
THR 92
0.0078
GLY 93
0.0142
PHE 94
0.0197
VAL 95
0.0231
LYS 96
0.0289
LYS 97
0.0292
ASP 98
0.0109
GLN 99
0.0116
VAL 37
0.0166
LEU 38
0.0135
TYR 39
0.0046
VAL 40
0.0120
GLY 41
0.0119
SER 42
0.0125
LYS 43
0.0156
THR 44
0.0172
LYS 45
0.0119
GLU 46
0.0125
GLY 47
0.0112
VAL 48
0.0085
VAL 49
0.0095
HIS 50
0.0085
GLY 51
0.0093
VAL 52
0.0116
ALA 53
0.0136
THR 54
0.0112
VAL 55
0.0102
ALA 56
0.0086
GLU 57
0.0112
LYS 58
0.0131
THR 59
0.0147
LYS 60
0.0189
GLU 61
0.0179
GLN 62
0.0180
VAL 63
0.0143
THR 64
0.0149
ASN 65
0.0064
VAL 66
0.0055
GLY 67
0.0045
GLY 68
0.0024
ALA 69
0.0019
VAL 70
0.0025
VAL 71
0.0056
THR 72
0.0059
GLY 73
0.0086
VAL 74
0.0093
THR 75
0.0115
ALA 76
0.0129
VAL 77
0.0119
ALA 78
0.0100
GLN 79
0.0097
LYS 80
0.0112
THR 81
0.0172
VAL 82
0.0227
GLU 83
0.0260
GLY 84
0.0221
ALA 85
0.0182
GLY 86
0.0147
SER 87
0.0145
ILE 88
0.0117
ALA 89
0.0106
ALA 90
0.0095
ALA 91
0.0092
THR 92
0.0085
GLY 93
0.0130
PHE 94
0.0196
VAL 95
0.0242
LYS 96
0.0311
LYS 97
0.0330
ASP 98
0.0139
GLN 99
0.0127
VAL 37
0.0124
LEU 38
0.0090
TYR 39
0.0034
VAL 40
0.0079
GLY 41
0.0088
SER 42
0.0094
LYS 43
0.0116
THR 44
0.0127
LYS 45
0.0094
GLU 46
0.0095
GLY 47
0.0083
VAL 48
0.0063
VAL 49
0.0081
HIS 50
0.0076
GLY 51
0.0090
VAL 52
0.0114
ALA 53
0.0135
THR 54
0.0111
VAL 55
0.0095
ALA 56
0.0077
GLU 57
0.0062
LYS 58
0.0085
THR 59
0.0115
LYS 60
0.0157
GLU 61
0.0151
GLN 62
0.0155
VAL 63
0.0118
THR 64
0.0128
ASN 65
0.0063
VAL 66
0.0051
GLY 67
0.0029
GLY 68
0.0010
ALA 69
0.0016
VAL 70
0.0025
VAL 71
0.0051
THR 72
0.0054
GLY 73
0.0095
VAL 74
0.0098
THR 75
0.0112
ALA 76
0.0119
VAL 77
0.0102
ALA 78
0.0074
GLN 79
0.0062
LYS 80
0.0073
THR 81
0.0107
VAL 82
0.0168
GLU 83
0.0185
GLY 84
0.0133
ALA 85
0.0118
GLY 86
0.0099
SER 87
0.0109
ILE 88
0.0096
ALA 89
0.0100
ALA 90
0.0080
ALA 91
0.0074
THR 92
0.0061
GLY 93
0.0081
PHE 94
0.0122
VAL 95
0.0148
LYS 96
0.0193
LYS 97
0.0192
ASP 98
0.0077
GLN 99
0.0139
VAL 37
0.0070
LEU 38
0.0046
TYR 39
0.0036
VAL 40
0.0047
GLY 41
0.0055
SER 42
0.0060
LYS 43
0.0075
THR 44
0.0078
LYS 45
0.0060
GLU 46
0.0057
GLY 47
0.0051
VAL 48
0.0042
VAL 49
0.0072
HIS 50
0.0073
GLY 51
0.0090
VAL 52
0.0113
ALA 53
0.0135
THR 54
0.0108
VAL 55
0.0089
ALA 56
0.0066
GLU 57
0.0035
LYS 58
0.0069
THR 59
0.0110
LYS 60
0.0153
GLU 61
0.0142
GLN 62
0.0150
VAL 63
0.0113
THR 64
0.0129
ASN 65
0.0072
VAL 66
0.0056
GLY 67
0.0020
GLY 68
0.0029
ALA 69
0.0016
VAL 70
0.0028
VAL 71
0.0051
THR 72
0.0053
GLY 73
0.0099
VAL 74
0.0099
THR 75
0.0110
ALA 76
0.0115
VAL 77
0.0095
ALA 78
0.0057
GLN 79
0.0032
LYS 80
0.0028
THR 81
0.0066
VAL 82
0.0136
GLU 83
0.0132
GLY 84
0.0056
ALA 85
0.0050
GLY 86
0.0050
SER 87
0.0075
ILE 88
0.0079
ALA 89
0.0089
ALA 90
0.0066
ALA 91
0.0053
THR 92
0.0035
GLY 93
0.0043
PHE 94
0.0052
VAL 95
0.0044
LYS 96
0.0060
LYS 97
0.0061
ASP 98
0.0044
GLN 99
0.0058
VAL 37
0.0057
LEU 38
0.0048
TYR 39
0.0042
VAL 40
0.0035
GLY 41
0.0019
SER 42
0.0022
LYS 43
0.0038
THR 44
0.0032
LYS 45
0.0028
GLU 46
0.0015
GLY 47
0.0026
VAL 48
0.0032
VAL 49
0.0071
HIS 50
0.0076
GLY 51
0.0093
VAL 52
0.0115
ALA 53
0.0136
THR 54
0.0105
VAL 55
0.0084
ALA 56
0.0055
GLU 57
0.0010
LYS 58
0.0068
THR 59
0.0124
LYS 60
0.0170
GLU 61
0.0149
GLN 62
0.0164
VAL 63
0.0121
THR 64
0.0147
ASN 65
0.0094
VAL 66
0.0083
GLY 67
0.0045
GLY 68
0.0044
ALA 69
0.0017
VAL 70
0.0027
VAL 71
0.0050
THR 72
0.0050
GLY 73
0.0104
VAL 74
0.0103
THR 75
0.0114
ALA 76
0.0118
VAL 77
0.0100
ALA 78
0.0060
GLN 79
0.0047
LYS 80
0.0038
THR 81
0.0089
VAL 82
0.0158
GLU 83
0.0155
GLY 84
0.0096
ALA 85
0.0035
GLY 86
0.0048
SER 87
0.0073
ILE 88
0.0086
ALA 89
0.0091
ALA 90
0.0071
ALA 91
0.0053
THR 92
0.0034
GLY 93
0.0042
PHE 94
0.0059
VAL 95
0.0064
LYS 96
0.0081
LYS 97
0.0087
ASP 98
0.0020
GLN 99
0.0076
VAL 37
0.0078
LEU 38
0.0074
TYR 39
0.0043
VAL 40
0.0056
GLY 41
0.0043
SER 42
0.0031
LYS 43
0.0050
THR 44
0.0049
LYS 45
0.0043
GLU 46
0.0032
GLY 47
0.0039
VAL 48
0.0044
VAL 49
0.0074
HIS 50
0.0079
GLY 51
0.0097
VAL 52
0.0116
ALA 53
0.0138
THR 54
0.0102
VAL 55
0.0080
ALA 56
0.0044
GLU 57
0.0037
LYS 58
0.0087
THR 59
0.0154
LYS 60
0.0205
GLU 61
0.0175
GLN 62
0.0199
VAL 63
0.0149
THR 64
0.0189
ASN 65
0.0128
VAL 66
0.0119
GLY 67
0.0057
GLY 68
0.0034
ALA 69
0.0008
VAL 70
0.0013
VAL 71
0.0050
THR 72
0.0046
GLY 73
0.0109
VAL 74
0.0109
THR 75
0.0121
ALA 76
0.0125
VAL 77
0.0117
ALA 78
0.0080
GLN 79
0.0089
LYS 80
0.0090
THR 81
0.0157
VAL 82
0.0226
GLU 83
0.0243
GLY 84
0.0202
ALA 85
0.0111
GLY 86
0.0100
SER 87
0.0109
ILE 88
0.0113
ALA 89
0.0105
ALA 90
0.0087
ALA 91
0.0069
THR 92
0.0053
GLY 93
0.0064
PHE 94
0.0118
VAL 95
0.0161
LYS 96
0.0210
LYS 97
0.0228
ASP 98
0.0061
GLN 99
0.0136
VAL 37
0.0089
LEU 38
0.0092
TYR 39
0.0052
VAL 40
0.0091
GLY 41
0.0096
SER 42
0.0078
LYS 43
0.0091
THR 44
0.0094
LYS 45
0.0072
GLU 46
0.0068
GLY 47
0.0070
VAL 48
0.0064
VAL 49
0.0080
HIS 50
0.0081
GLY 51
0.0091
VAL 52
0.0108
ALA 53
0.0140
THR 54
0.0100
VAL 55
0.0080
ALA 56
0.0050
GLU 57
0.0108
LYS 58
0.0145
THR 59
0.0207
LYS 60
0.0261
GLU 61
0.0236
GLN 62
0.0266
VAL 63
0.0224
THR 64
0.0271
ASN 65
0.0176
VAL 66
0.0165
GLY 67
0.0094
GLY 68
0.0062
ALA 69
0.0071
VAL 70
0.0058
VAL 71
0.0075
THR 72
0.0069
GLY 73
0.0117
VAL 74
0.0115
THR 75
0.0130
ALA 76
0.0134
VAL 77
0.0149
ALA 78
0.0119
GLN 79
0.0141
LYS 80
0.0146
THR 81
0.0251
VAL 82
0.0319
GLU 83
0.0359
GLY 84
0.0330
ALA 85
0.0192
GLY 86
0.0161
SER 87
0.0160
ILE 88
0.0148
ALA 89
0.0103
ALA 90
0.0089
ALA 91
0.0079
THR 92
0.0073
GLY 93
0.0089
PHE 94
0.0172
VAL 95
0.0241
LYS 96
0.0317
LYS 97
0.0382
ASP 98
0.0151
GLN 99
0.0101
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.