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 = 0.0672
VAL 37
0.0063
LEU 38
0.0072
TYR 39
0.0050
VAL 40
0.0093
GLY 41
0.0078
SER 42
0.0078
LYS 43
0.0075
THR 44
0.0100
LYS 45
0.0160
GLU 46
0.0133
GLY 47
0.0107
VAL 48
0.0118
VAL 49
0.0096
HIS 50
0.0117
GLY 51
0.0112
VAL 52
0.0096
ALA 53
0.0044
THR 54
0.0045
VAL 55
0.0035
ALA 56
0.0051
GLU 57
0.0104
LYS 58
0.0120
THR 59
0.0170
LYS 60
0.0171
GLU 61
0.0233
GLN 62
0.0233
VAL 63
0.0182
THR 64
0.0212
ASN 65
0.0247
VAL 66
0.0336
GLY 67
0.0342
GLY 68
0.0216
ALA 69
0.0138
VAL 70
0.0062
VAL 71
0.0058
THR 72
0.0156
GLY 73
0.0229
VAL 74
0.0184
THR 75
0.0160
ALA 76
0.0117
VAL 77
0.0180
ALA 78
0.0142
GLN 79
0.0162
LYS 80
0.0171
THR 81
0.0291
VAL 82
0.0423
GLU 83
0.0341
GLY 84
0.0270
ALA 85
0.0216
GLY 86
0.0190
SER 87
0.0163
ILE 88
0.0147
ALA 89
0.0106
ALA 90
0.0080
ALA 91
0.0089
THR 92
0.0211
GLY 93
0.0249
PHE 94
0.0311
VAL 95
0.0351
LYS 96
0.0432
LYS 97
0.0326
ASP 98
0.0138
GLN 99
0.0296
VAL 37
0.0031
LEU 38
0.0036
TYR 39
0.0034
VAL 40
0.0054
GLY 41
0.0043
SER 42
0.0046
LYS 43
0.0052
THR 44
0.0081
LYS 45
0.0107
GLU 46
0.0089
GLY 47
0.0066
VAL 48
0.0068
VAL 49
0.0037
HIS 50
0.0059
GLY 51
0.0054
VAL 52
0.0036
ALA 53
0.0030
THR 54
0.0033
VAL 55
0.0034
ALA 56
0.0042
GLU 57
0.0114
LYS 58
0.0130
THR 59
0.0141
LYS 60
0.0156
GLU 61
0.0243
GLN 62
0.0229
VAL 63
0.0193
THR 64
0.0188
ASN 65
0.0135
VAL 66
0.0158
GLY 67
0.0159
GLY 68
0.0090
ALA 69
0.0055
VAL 70
0.0077
VAL 71
0.0121
THR 72
0.0194
GLY 73
0.0218
VAL 74
0.0167
THR 75
0.0135
ALA 76
0.0085
VAL 77
0.0107
ALA 78
0.0057
GLN 79
0.0058
LYS 80
0.0088
THR 81
0.0099
VAL 82
0.0237
GLU 83
0.0210
GLY 84
0.0127
ALA 85
0.0147
GLY 86
0.0127
SER 87
0.0144
ILE 88
0.0134
ALA 89
0.0170
ALA 90
0.0149
ALA 91
0.0111
THR 92
0.0166
GLY 93
0.0205
PHE 94
0.0250
VAL 95
0.0277
LYS 96
0.0339
LYS 97
0.0333
ASP 98
0.0305
GLN 99
0.0342
VAL 37
0.0039
LEU 38
0.0042
TYR 39
0.0044
VAL 40
0.0047
GLY 41
0.0010
SER 42
0.0014
LYS 43
0.0015
THR 44
0.0042
LYS 45
0.0062
GLU 46
0.0049
GLY 47
0.0035
VAL 48
0.0038
VAL 49
0.0033
HIS 50
0.0041
GLY 51
0.0037
VAL 52
0.0022
ALA 53
0.0050
THR 54
0.0051
VAL 55
0.0046
ALA 56
0.0048
GLU 57
0.0109
LYS 58
0.0135
THR 59
0.0134
LYS 60
0.0175
GLU 61
0.0266
GLN 62
0.0252
VAL 63
0.0239
THR 64
0.0228
ASN 65
0.0121
VAL 66
0.0061
GLY 67
0.0049
GLY 68
0.0100
ALA 69
0.0108
VAL 70
0.0150
VAL 71
0.0184
THR 72
0.0229
GLY 73
0.0204
VAL 74
0.0160
THR 75
0.0112
ALA 76
0.0066
VAL 77
0.0077
ALA 78
0.0052
GLN 79
0.0054
LYS 80
0.0075
THR 81
0.0153
VAL 82
0.0231
GLU 83
0.0304
GLY 84
0.0283
ALA 85
0.0180
GLY 86
0.0135
SER 87
0.0147
ILE 88
0.0117
ALA 89
0.0181
ALA 90
0.0171
ALA 91
0.0145
THR 92
0.0151
GLY 93
0.0131
PHE 94
0.0160
VAL 95
0.0182
LYS 96
0.0216
LYS 97
0.0269
ASP 98
0.0287
GLN 99
0.0299
VAL 37
0.0081
LEU 38
0.0090
TYR 39
0.0082
VAL 40
0.0096
GLY 41
0.0053
SER 42
0.0054
LYS 43
0.0049
THR 44
0.0049
LYS 45
0.0042
GLU 46
0.0023
GLY 47
0.0024
VAL 48
0.0033
VAL 49
0.0062
HIS 50
0.0065
GLY 51
0.0063
VAL 52
0.0053
ALA 53
0.0053
THR 54
0.0047
VAL 55
0.0033
ALA 56
0.0033
GLU 57
0.0049
LYS 58
0.0102
THR 59
0.0183
LYS 60
0.0214
GLU 61
0.0231
GLN 62
0.0238
VAL 63
0.0238
THR 64
0.0253
ASN 65
0.0147
VAL 66
0.0101
GLY 67
0.0088
GLY 68
0.0135
ALA 69
0.0134
VAL 70
0.0159
VAL 71
0.0174
THR 72
0.0196
GLY 73
0.0145
VAL 74
0.0119
THR 75
0.0070
ALA 76
0.0051
VAL 77
0.0055
ALA 78
0.0055
GLN 79
0.0056
LYS 80
0.0057
THR 81
0.0113
VAL 82
0.0156
GLU 83
0.0145
GLY 84
0.0170
ALA 85
0.0095
GLY 86
0.0070
SER 87
0.0069
ILE 88
0.0043
ALA 89
0.0106
ALA 90
0.0116
ALA 91
0.0123
THR 92
0.0133
GLY 93
0.0054
PHE 94
0.0073
VAL 95
0.0106
LYS 96
0.0120
LYS 97
0.0161
ASP 98
0.0176
GLN 99
0.0186
VAL 37
0.0104
LEU 38
0.0107
TYR 39
0.0098
VAL 40
0.0110
GLY 41
0.0070
SER 42
0.0073
LYS 43
0.0068
THR 44
0.0058
LYS 45
0.0060
GLU 46
0.0049
GLY 47
0.0063
VAL 48
0.0061
VAL 49
0.0103
HIS 50
0.0111
GLY 51
0.0107
VAL 52
0.0091
ALA 53
0.0104
THR 54
0.0099
VAL 55
0.0094
ALA 56
0.0090
GLU 57
0.0115
LYS 58
0.0144
THR 59
0.0304
LYS 60
0.0286
GLU 61
0.0125
GLN 62
0.0158
VAL 63
0.0143
THR 64
0.0202
ASN 65
0.0146
VAL 66
0.0141
GLY 67
0.0140
GLY 68
0.0143
ALA 69
0.0119
VAL 70
0.0118
VAL 71
0.0105
THR 72
0.0108
GLY 73
0.0064
VAL 74
0.0066
THR 75
0.0048
ALA 76
0.0064
VAL 77
0.0053
ALA 78
0.0047
GLN 79
0.0039
LYS 80
0.0055
THR 81
0.0095
VAL 82
0.0246
GLU 83
0.0252
GLY 84
0.0214
ALA 85
0.0221
GLY 86
0.0144
SER 87
0.0131
ILE 88
0.0080
ALA 89
0.0047
ALA 90
0.0042
ALA 91
0.0072
THR 92
0.0121
GLY 93
0.0074
PHE 94
0.0056
VAL 95
0.0079
LYS 96
0.0087
LYS 97
0.0152
ASP 98
0.0109
GLN 99
0.0088
VAL 37
0.0111
LEU 38
0.0101
TYR 39
0.0089
VAL 40
0.0090
GLY 41
0.0048
SER 42
0.0058
LYS 43
0.0068
THR 44
0.0069
LYS 45
0.0134
GLU 46
0.0130
GLY 47
0.0137
VAL 48
0.0138
VAL 49
0.0152
HIS 50
0.0161
GLY 51
0.0154
VAL 52
0.0127
ALA 53
0.0194
THR 54
0.0200
VAL 55
0.0200
ALA 56
0.0208
GLU 57
0.0369
LYS 58
0.0394
THR 59
0.0518
LYS 60
0.0479
GLU 61
0.0223
GLN 62
0.0169
VAL 63
0.0055
THR 64
0.0073
ASN 65
0.0133
VAL 66
0.0160
GLY 67
0.0171
GLY 68
0.0149
ALA 69
0.0116
VAL 70
0.0086
VAL 71
0.0060
THR 72
0.0064
GLY 73
0.0084
VAL 74
0.0090
THR 75
0.0093
ALA 76
0.0103
VAL 77
0.0084
ALA 78
0.0060
GLN 79
0.0066
LYS 80
0.0076
THR 81
0.0318
VAL 82
0.0533
GLU 83
0.0672
GLY 84
0.0602
ALA 85
0.0474
GLY 86
0.0304
SER 87
0.0244
ILE 88
0.0119
ALA 89
0.0107
ALA 90
0.0060
ALA 91
0.0061
THR 92
0.0156
GLY 93
0.0173
PHE 94
0.0131
VAL 95
0.0102
LYS 96
0.0090
LYS 97
0.0219
ASP 98
0.0160
GLN 99
0.0117
VAL 37
0.0057
LEU 38
0.0065
TYR 39
0.0065
VAL 40
0.0077
GLY 41
0.0057
SER 42
0.0058
LYS 43
0.0068
THR 44
0.0075
LYS 45
0.0066
GLU 46
0.0058
GLY 47
0.0032
VAL 48
0.0015
VAL 49
0.0058
HIS 50
0.0073
GLY 51
0.0084
VAL 52
0.0078
ALA 53
0.0074
THR 54
0.0103
VAL 55
0.0123
ALA 56
0.0157
GLU 57
0.0157
LYS 58
0.0127
THR 59
0.0086
LYS 60
0.0093
GLU 61
0.0171
GLN 62
0.0174
VAL 63
0.0182
THR 64
0.0184
ASN 65
0.0117
VAL 66
0.0112
GLY 67
0.0081
GLY 68
0.0042
ALA 69
0.0031
VAL 70
0.0045
VAL 71
0.0062
THR 72
0.0084
GLY 73
0.0074
VAL 74
0.0062
THR 75
0.0034
ALA 76
0.0023
VAL 77
0.0054
ALA 78
0.0047
GLN 79
0.0044
LYS 80
0.0050
THR 81
0.0097
VAL 82
0.0131
GLU 83
0.0147
GLY 84
0.0108
ALA 85
0.0121
GLY 86
0.0105
SER 87
0.0101
ILE 88
0.0101
ALA 89
0.0101
ALA 90
0.0078
ALA 91
0.0043
THR 92
0.0039
GLY 93
0.0058
PHE 94
0.0040
VAL 95
0.0032
LYS 96
0.0022
LYS 97
0.0103
ASP 98
0.0056
GLN 99
0.0020
VAL 37
0.0051
LEU 38
0.0056
TYR 39
0.0055
VAL 40
0.0063
GLY 41
0.0045
SER 42
0.0043
LYS 43
0.0052
THR 44
0.0060
LYS 45
0.0049
GLU 46
0.0041
GLY 47
0.0020
VAL 48
0.0016
VAL 49
0.0038
HIS 50
0.0041
GLY 51
0.0043
VAL 52
0.0040
ALA 53
0.0045
THR 54
0.0074
VAL 55
0.0095
ALA 56
0.0126
GLU 57
0.0130
LYS 58
0.0108
THR 59
0.0076
LYS 60
0.0082
GLU 61
0.0139
GLN 62
0.0142
VAL 63
0.0150
THR 64
0.0152
ASN 65
0.0110
VAL 66
0.0100
GLY 67
0.0069
GLY 68
0.0046
ALA 69
0.0040
VAL 70
0.0047
VAL 71
0.0056
THR 72
0.0070
GLY 73
0.0047
VAL 74
0.0039
THR 75
0.0030
ALA 76
0.0028
VAL 77
0.0032
ALA 78
0.0024
GLN 79
0.0023
LYS 80
0.0027
THR 81
0.0057
VAL 82
0.0088
GLU 83
0.0105
GLY 84
0.0078
ALA 85
0.0072
GLY 86
0.0059
SER 87
0.0054
ILE 88
0.0056
ALA 89
0.0068
ALA 90
0.0052
ALA 91
0.0032
THR 92
0.0021
GLY 93
0.0019
PHE 94
0.0007
VAL 95
0.0019
LYS 96
0.0026
LYS 97
0.0078
ASP 98
0.0031
GLN 99
0.0025
VAL 37
0.0040
LEU 38
0.0035
TYR 39
0.0036
VAL 40
0.0036
GLY 41
0.0025
SER 42
0.0019
LYS 43
0.0030
THR 44
0.0041
LYS 45
0.0041
GLU 46
0.0033
GLY 47
0.0023
VAL 48
0.0024
VAL 49
0.0032
HIS 50
0.0028
GLY 51
0.0028
VAL 52
0.0032
ALA 53
0.0031
THR 54
0.0052
VAL 55
0.0067
ALA 56
0.0089
GLU 57
0.0089
LYS 58
0.0071
THR 59
0.0051
LYS 60
0.0052
GLU 61
0.0087
GLN 62
0.0091
VAL 63
0.0104
THR 64
0.0107
ASN 65
0.0087
VAL 66
0.0074
GLY 67
0.0053
GLY 68
0.0042
ALA 69
0.0031
VAL 70
0.0032
VAL 71
0.0035
THR 72
0.0041
GLY 73
0.0027
VAL 74
0.0021
THR 75
0.0027
ALA 76
0.0033
VAL 77
0.0035
ALA 78
0.0027
GLN 79
0.0031
LYS 80
0.0028
THR 81
0.0049
VAL 82
0.0058
GLU 83
0.0069
GLY 84
0.0062
ALA 85
0.0057
GLY 86
0.0047
SER 87
0.0040
ILE 88
0.0038
ALA 89
0.0037
ALA 90
0.0030
ALA 91
0.0020
THR 92
0.0018
GLY 93
0.0014
PHE 94
0.0013
VAL 95
0.0021
LYS 96
0.0037
LYS 97
0.0072
ASP 98
0.0043
GLN 99
0.0029
VAL 37
0.0055
LEU 38
0.0039
TYR 39
0.0031
VAL 40
0.0021
GLY 41
0.0021
SER 42
0.0019
LYS 43
0.0022
THR 44
0.0034
LYS 45
0.0045
GLU 46
0.0034
GLY 47
0.0032
VAL 48
0.0036
VAL 49
0.0039
HIS 50
0.0037
GLY 51
0.0037
VAL 52
0.0039
ALA 53
0.0034
THR 54
0.0046
VAL 55
0.0051
ALA 56
0.0067
GLU 57
0.0065
LYS 58
0.0043
THR 59
0.0043
LYS 60
0.0022
GLU 61
0.0037
GLN 62
0.0050
VAL 63
0.0075
THR 64
0.0084
ASN 65
0.0086
VAL 66
0.0075
GLY 67
0.0057
GLY 68
0.0051
ALA 69
0.0040
VAL 70
0.0039
VAL 71
0.0036
THR 72
0.0036
GLY 73
0.0040
VAL 74
0.0031
THR 75
0.0041
ALA 76
0.0046
VAL 77
0.0052
ALA 78
0.0047
GLN 79
0.0047
LYS 80
0.0042
THR 81
0.0055
VAL 82
0.0054
GLU 83
0.0043
GLY 84
0.0040
ALA 85
0.0056
GLY 86
0.0052
SER 87
0.0049
ILE 88
0.0046
ALA 89
0.0035
ALA 90
0.0035
ALA 91
0.0031
THR 92
0.0033
GLY 93
0.0037
PHE 94
0.0035
VAL 95
0.0035
LYS 96
0.0054
LYS 97
0.0077
ASP 98
0.0050
GLN 99
0.0046
VAL 37
0.0096
LEU 38
0.0068
TYR 39
0.0048
VAL 40
0.0035
GLY 41
0.0038
SER 42
0.0039
LYS 43
0.0030
THR 44
0.0034
LYS 45
0.0055
GLU 46
0.0039
GLY 47
0.0038
VAL 48
0.0046
VAL 49
0.0056
HIS 50
0.0060
GLY 51
0.0060
VAL 52
0.0056
ALA 53
0.0067
THR 54
0.0072
VAL 55
0.0071
ALA 56
0.0083
GLU 57
0.0091
LYS 58
0.0068
THR 59
0.0083
LYS 60
0.0054
GLU 61
0.0029
GLN 62
0.0048
VAL 63
0.0078
THR 64
0.0100
ASN 65
0.0110
VAL 66
0.0105
GLY 67
0.0079
GLY 68
0.0069
ALA 69
0.0063
VAL 70
0.0062
VAL 71
0.0054
THR 72
0.0056
GLY 73
0.0068
VAL 74
0.0056
THR 75
0.0063
ALA 76
0.0065
VAL 77
0.0077
ALA 78
0.0067
GLN 79
0.0061
LYS 80
0.0053
THR 81
0.0060
VAL 82
0.0076
GLU 83
0.0072
GLY 84
0.0053
ALA 85
0.0062
GLY 86
0.0062
SER 87
0.0065
ILE 88
0.0068
ALA 89
0.0060
ALA 90
0.0061
ALA 91
0.0057
THR 92
0.0059
GLY 93
0.0070
PHE 94
0.0065
VAL 95
0.0062
LYS 96
0.0079
LYS 97
0.0104
ASP 98
0.0042
GLN 99
0.0050
VAL 37
0.0145
LEU 38
0.0099
TYR 39
0.0081
VAL 40
0.0055
GLY 41
0.0066
SER 42
0.0064
LYS 43
0.0041
THR 44
0.0034
LYS 45
0.0063
GLU 46
0.0041
GLY 47
0.0047
VAL 48
0.0062
VAL 49
0.0084
HIS 50
0.0095
GLY 51
0.0100
VAL 52
0.0096
ALA 53
0.0111
THR 54
0.0115
VAL 55
0.0106
ALA 56
0.0122
GLU 57
0.0138
LYS 58
0.0114
THR 59
0.0130
LYS 60
0.0100
GLU 61
0.0045
GLN 62
0.0057
VAL 63
0.0089
THR 64
0.0123
ASN 65
0.0142
VAL 66
0.0140
GLY 67
0.0102
GLY 68
0.0083
ALA 69
0.0085
VAL 70
0.0081
VAL 71
0.0063
THR 72
0.0068
GLY 73
0.0077
VAL 74
0.0068
THR 75
0.0071
ALA 76
0.0072
VAL 77
0.0102
ALA 78
0.0088
GLN 79
0.0080
LYS 80
0.0067
THR 81
0.0065
VAL 82
0.0099
GLU 83
0.0124
GLY 84
0.0112
ALA 85
0.0082
GLY 86
0.0080
SER 87
0.0089
ILE 88
0.0094
ALA 89
0.0087
ALA 90
0.0086
ALA 91
0.0081
THR 92
0.0080
GLY 93
0.0102
PHE 94
0.0098
VAL 95
0.0093
LYS 96
0.0107
LYS 97
0.0165
ASP 98
0.0092
GLN 99
0.0075
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.