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 = 0.0553
VAL 37
0.0161
LEU 38
0.0083
TYR 39
0.0091
VAL 40
0.0070
GLY 41
0.0121
SER 42
0.0109
LYS 43
0.0088
THR 44
0.0087
LYS 45
0.0061
GLU 46
0.0031
GLY 47
0.0023
VAL 48
0.0045
VAL 49
0.0090
HIS 50
0.0091
GLY 51
0.0081
VAL 52
0.0086
ALA 53
0.0077
THR 54
0.0063
VAL 55
0.0052
ALA 56
0.0064
GLU 57
0.0050
LYS 58
0.0070
THR 59
0.0093
LYS 60
0.0104
GLU 61
0.0100
GLN 62
0.0103
VAL 63
0.0112
THR 64
0.0130
ASN 65
0.0119
VAL 66
0.0109
GLY 67
0.0069
GLY 68
0.0055
ALA 69
0.0063
VAL 70
0.0081
VAL 71
0.0091
THR 72
0.0107
GLY 73
0.0114
VAL 74
0.0116
THR 75
0.0108
ALA 76
0.0109
VAL 77
0.0118
ALA 78
0.0093
GLN 79
0.0083
LYS 80
0.0060
THR 81
0.0056
VAL 82
0.0036
GLU 83
0.0069
GLY 84
0.0099
ALA 85
0.0096
GLY 86
0.0087
SER 87
0.0085
ILE 88
0.0084
ALA 89
0.0073
ALA 90
0.0047
ALA 91
0.0022
THR 92
0.0023
GLY 93
0.0222
PHE 94
0.0263
VAL 95
0.0300
LYS 96
0.0347
LYS 97
0.0503
ASP 98
0.0430
GLN 99
0.0553
VAL 37
0.0120
LEU 38
0.0063
TYR 39
0.0057
VAL 40
0.0044
GLY 41
0.0085
SER 42
0.0075
LYS 43
0.0065
THR 44
0.0070
LYS 45
0.0050
GLU 46
0.0032
GLY 47
0.0019
VAL 48
0.0027
VAL 49
0.0071
HIS 50
0.0071
GLY 51
0.0066
VAL 52
0.0074
ALA 53
0.0075
THR 54
0.0065
VAL 55
0.0057
ALA 56
0.0076
GLU 57
0.0076
LYS 58
0.0095
THR 59
0.0115
LYS 60
0.0126
GLU 61
0.0102
GLN 62
0.0097
VAL 63
0.0100
THR 64
0.0108
ASN 65
0.0085
VAL 66
0.0069
GLY 67
0.0032
GLY 68
0.0030
ALA 69
0.0046
VAL 70
0.0065
VAL 71
0.0075
THR 72
0.0094
GLY 73
0.0093
VAL 74
0.0095
THR 75
0.0088
ALA 76
0.0091
VAL 77
0.0084
ALA 78
0.0059
GLN 79
0.0048
LYS 80
0.0027
THR 81
0.0029
VAL 82
0.0061
GLU 83
0.0099
GLY 84
0.0099
ALA 85
0.0074
GLY 86
0.0062
SER 87
0.0061
ILE 88
0.0063
ALA 89
0.0055
ALA 90
0.0049
ALA 91
0.0043
THR 92
0.0045
GLY 93
0.0116
PHE 94
0.0109
VAL 95
0.0097
LYS 96
0.0098
LYS 97
0.0270
ASP 98
0.0295
GLN 99
0.0365
VAL 37
0.0082
LEU 38
0.0042
TYR 39
0.0043
VAL 40
0.0034
GLY 41
0.0066
SER 42
0.0057
LYS 43
0.0051
THR 44
0.0057
LYS 45
0.0038
GLU 46
0.0031
GLY 47
0.0025
VAL 48
0.0023
VAL 49
0.0069
HIS 50
0.0068
GLY 51
0.0067
VAL 52
0.0073
ALA 53
0.0075
THR 54
0.0067
VAL 55
0.0069
ALA 56
0.0097
GLU 57
0.0107
LYS 58
0.0125
THR 59
0.0147
LYS 60
0.0157
GLU 61
0.0118
GLN 62
0.0111
VAL 63
0.0110
THR 64
0.0110
ASN 65
0.0059
VAL 66
0.0066
GLY 67
0.0059
GLY 68
0.0043
ALA 69
0.0059
VAL 70
0.0063
VAL 71
0.0068
THR 72
0.0075
GLY 73
0.0072
VAL 74
0.0073
THR 75
0.0067
ALA 76
0.0072
VAL 77
0.0065
ALA 78
0.0041
GLN 79
0.0027
LYS 80
0.0013
THR 81
0.0040
VAL 82
0.0089
GLU 83
0.0127
GLY 84
0.0115
ALA 85
0.0063
GLY 86
0.0041
SER 87
0.0043
ILE 88
0.0046
ALA 89
0.0040
ALA 90
0.0051
ALA 91
0.0059
THR 92
0.0076
GLY 93
0.0095
PHE 94
0.0105
VAL 95
0.0111
LYS 96
0.0135
LYS 97
0.0192
ASP 98
0.0184
GLN 99
0.0228
VAL 37
0.0053
LEU 38
0.0032
TYR 39
0.0039
VAL 40
0.0034
GLY 41
0.0055
SER 42
0.0043
LYS 43
0.0037
THR 44
0.0045
LYS 45
0.0029
GLU 46
0.0034
GLY 47
0.0036
VAL 48
0.0031
VAL 49
0.0076
HIS 50
0.0075
GLY 51
0.0076
VAL 52
0.0079
ALA 53
0.0076
THR 54
0.0074
VAL 55
0.0090
ALA 56
0.0130
GLU 57
0.0146
LYS 58
0.0164
THR 59
0.0189
LYS 60
0.0199
GLU 61
0.0152
GLN 62
0.0142
VAL 63
0.0141
THR 64
0.0135
ASN 65
0.0089
VAL 66
0.0109
GLY 67
0.0101
GLY 68
0.0070
ALA 69
0.0071
VAL 70
0.0067
VAL 71
0.0070
THR 72
0.0069
GLY 73
0.0060
VAL 74
0.0058
THR 75
0.0049
ALA 76
0.0058
VAL 77
0.0055
ALA 78
0.0033
GLN 79
0.0016
LYS 80
0.0008
THR 81
0.0050
VAL 82
0.0100
GLU 83
0.0138
GLY 84
0.0125
ALA 85
0.0058
GLY 86
0.0035
SER 87
0.0039
ILE 88
0.0038
ALA 89
0.0031
ALA 90
0.0056
ALA 91
0.0069
THR 92
0.0095
GLY 93
0.0086
PHE 94
0.0096
VAL 95
0.0139
LYS 96
0.0151
LYS 97
0.0185
ASP 98
0.0152
GLN 99
0.0150
VAL 37
0.0041
LEU 38
0.0031
TYR 39
0.0034
VAL 40
0.0038
GLY 41
0.0050
SER 42
0.0031
LYS 43
0.0027
THR 44
0.0044
LYS 45
0.0037
GLU 46
0.0050
GLY 47
0.0054
VAL 48
0.0050
VAL 49
0.0090
HIS 50
0.0090
GLY 51
0.0091
VAL 52
0.0088
ALA 53
0.0075
THR 54
0.0085
VAL 55
0.0116
ALA 56
0.0170
GLU 57
0.0188
LYS 58
0.0208
THR 59
0.0238
LYS 60
0.0249
GLU 61
0.0192
GLN 62
0.0177
VAL 63
0.0177
THR 64
0.0164
ASN 65
0.0113
VAL 66
0.0126
GLY 67
0.0105
GLY 68
0.0078
ALA 69
0.0068
VAL 70
0.0061
VAL 71
0.0075
THR 72
0.0073
GLY 73
0.0062
VAL 74
0.0054
THR 75
0.0039
ALA 76
0.0052
VAL 77
0.0051
ALA 78
0.0033
GLN 79
0.0018
LYS 80
0.0009
THR 81
0.0047
VAL 82
0.0094
GLU 83
0.0130
GLY 84
0.0119
ALA 85
0.0052
GLY 86
0.0038
SER 87
0.0047
ILE 88
0.0042
ALA 89
0.0052
ALA 90
0.0083
ALA 91
0.0087
THR 92
0.0126
GLY 93
0.0129
PHE 94
0.0116
VAL 95
0.0170
LYS 96
0.0138
LYS 97
0.0186
ASP 98
0.0213
GLN 99
0.0255
VAL 37
0.0029
LEU 38
0.0019
TYR 39
0.0020
VAL 40
0.0035
GLY 41
0.0052
SER 42
0.0030
LYS 43
0.0037
THR 44
0.0058
LYS 45
0.0063
GLU 46
0.0079
GLY 47
0.0086
VAL 48
0.0081
VAL 49
0.0110
HIS 50
0.0110
GLY 51
0.0109
VAL 52
0.0099
ALA 53
0.0069
THR 54
0.0094
VAL 55
0.0140
ALA 56
0.0213
GLU 57
0.0237
LYS 58
0.0266
THR 59
0.0303
LYS 60
0.0323
GLU 61
0.0238
GLN 62
0.0215
VAL 63
0.0218
THR 64
0.0196
ASN 65
0.0137
VAL 66
0.0134
GLY 67
0.0106
GLY 68
0.0111
ALA 69
0.0071
VAL 70
0.0043
VAL 71
0.0067
THR 72
0.0065
GLY 73
0.0071
VAL 74
0.0059
THR 75
0.0039
ALA 76
0.0054
VAL 77
0.0056
ALA 78
0.0043
GLN 79
0.0030
LYS 80
0.0022
THR 81
0.0033
VAL 82
0.0079
GLU 83
0.0108
GLY 84
0.0100
ALA 85
0.0043
GLY 86
0.0037
SER 87
0.0057
ILE 88
0.0046
ALA 89
0.0062
ALA 90
0.0103
ALA 91
0.0117
THR 92
0.0176
GLY 93
0.0266
PHE 94
0.0285
VAL 95
0.0328
LYS 96
0.0339
LYS 97
0.0335
ASP 98
0.0292
GLN 99
0.0409
VAL 37
0.0030
LEU 38
0.0016
TYR 39
0.0017
VAL 40
0.0024
GLY 41
0.0045
SER 42
0.0029
LYS 43
0.0031
THR 44
0.0047
LYS 45
0.0056
GLU 46
0.0075
GLY 47
0.0088
VAL 48
0.0083
VAL 49
0.0131
HIS 50
0.0129
GLY 51
0.0129
VAL 52
0.0124
ALA 53
0.0095
THR 54
0.0095
VAL 55
0.0106
ALA 56
0.0169
GLU 57
0.0197
LYS 58
0.0236
THR 59
0.0277
LYS 60
0.0304
GLU 61
0.0228
GLN 62
0.0193
VAL 63
0.0204
THR 64
0.0180
ASN 65
0.0185
VAL 66
0.0195
GLY 67
0.0165
GLY 68
0.0164
ALA 69
0.0100
VAL 70
0.0067
VAL 71
0.0086
THR 72
0.0070
GLY 73
0.0071
VAL 74
0.0055
THR 75
0.0022
ALA 76
0.0047
VAL 77
0.0052
ALA 78
0.0039
GLN 79
0.0032
LYS 80
0.0024
THR 81
0.0031
VAL 82
0.0073
GLU 83
0.0098
GLY 84
0.0085
ALA 85
0.0033
GLY 86
0.0036
SER 87
0.0050
ILE 88
0.0051
ALA 89
0.0104
ALA 90
0.0150
ALA 91
0.0154
THR 92
0.0231
GLY 93
0.0329
PHE 94
0.0338
VAL 95
0.0393
LYS 96
0.0389
LYS 97
0.0311
ASP 98
0.0143
GLN 99
0.0228
VAL 37
0.0043
LEU 38
0.0028
TYR 39
0.0033
VAL 40
0.0032
GLY 41
0.0048
SER 42
0.0033
LYS 43
0.0029
THR 44
0.0042
LYS 45
0.0034
GLU 46
0.0048
GLY 47
0.0056
VAL 48
0.0051
VAL 49
0.0093
HIS 50
0.0092
GLY 51
0.0097
VAL 52
0.0097
ALA 53
0.0084
THR 54
0.0080
VAL 55
0.0090
ALA 56
0.0142
GLU 57
0.0166
LYS 58
0.0188
THR 59
0.0216
LYS 60
0.0229
GLU 61
0.0179
GLN 62
0.0154
VAL 63
0.0160
THR 64
0.0148
ASN 65
0.0134
VAL 66
0.0153
GLY 67
0.0119
GLY 68
0.0084
ALA 69
0.0058
VAL 70
0.0054
VAL 71
0.0074
THR 72
0.0071
GLY 73
0.0058
VAL 74
0.0047
THR 75
0.0025
ALA 76
0.0041
VAL 77
0.0045
ALA 78
0.0031
GLN 79
0.0021
LYS 80
0.0014
THR 81
0.0040
VAL 82
0.0078
GLU 83
0.0109
GLY 84
0.0100
ALA 85
0.0044
GLY 86
0.0037
SER 87
0.0045
ILE 88
0.0049
ALA 89
0.0074
ALA 90
0.0108
ALA 91
0.0104
THR 92
0.0149
GLY 93
0.0143
PHE 94
0.0114
VAL 95
0.0207
LYS 96
0.0163
LYS 97
0.0221
ASP 98
0.0172
GLN 99
0.0134
VAL 37
0.0054
LEU 38
0.0032
TYR 39
0.0040
VAL 40
0.0033
GLY 41
0.0051
SER 42
0.0042
LYS 43
0.0036
THR 44
0.0043
LYS 45
0.0025
GLU 46
0.0032
GLY 47
0.0035
VAL 48
0.0029
VAL 49
0.0068
HIS 50
0.0068
GLY 51
0.0074
VAL 52
0.0077
ALA 53
0.0075
THR 54
0.0067
VAL 55
0.0075
ALA 56
0.0115
GLU 57
0.0135
LYS 58
0.0153
THR 59
0.0175
LYS 60
0.0185
GLU 61
0.0140
GLN 62
0.0125
VAL 63
0.0128
THR 64
0.0125
ASN 65
0.0102
VAL 66
0.0124
GLY 67
0.0104
GLY 68
0.0059
ALA 69
0.0055
VAL 70
0.0054
VAL 71
0.0060
THR 72
0.0061
GLY 73
0.0052
VAL 74
0.0049
THR 75
0.0038
ALA 76
0.0046
VAL 77
0.0044
ALA 78
0.0027
GLN 79
0.0014
LYS 80
0.0004
THR 81
0.0040
VAL 82
0.0078
GLU 83
0.0110
GLY 84
0.0101
ALA 85
0.0046
GLY 86
0.0028
SER 87
0.0034
ILE 88
0.0038
ALA 89
0.0039
ALA 90
0.0063
ALA 91
0.0069
THR 92
0.0094
GLY 93
0.0088
PHE 94
0.0134
VAL 95
0.0220
LYS 96
0.0264
LYS 97
0.0333
ASP 98
0.0217
GLN 99
0.0239
VAL 37
0.0071
LEU 38
0.0038
TYR 39
0.0044
VAL 40
0.0033
GLY 41
0.0057
SER 42
0.0050
LYS 43
0.0044
THR 44
0.0048
LYS 45
0.0027
GLU 46
0.0024
GLY 47
0.0021
VAL 48
0.0018
VAL 49
0.0056
HIS 50
0.0057
GLY 51
0.0060
VAL 52
0.0066
ALA 53
0.0070
THR 54
0.0060
VAL 55
0.0064
ALA 56
0.0094
GLU 57
0.0109
LYS 58
0.0125
THR 59
0.0145
LYS 60
0.0153
GLU 61
0.0111
GLN 62
0.0100
VAL 63
0.0105
THR 64
0.0111
ASN 65
0.0084
VAL 66
0.0085
GLY 67
0.0060
GLY 68
0.0033
ALA 69
0.0051
VAL 70
0.0056
VAL 71
0.0062
THR 72
0.0069
GLY 73
0.0062
VAL 74
0.0062
THR 75
0.0055
ALA 76
0.0058
VAL 77
0.0050
ALA 78
0.0034
GLN 79
0.0024
LYS 80
0.0013
THR 81
0.0035
VAL 82
0.0067
GLU 83
0.0098
GLY 84
0.0091
ALA 85
0.0049
GLY 86
0.0033
SER 87
0.0033
ILE 88
0.0037
ALA 89
0.0045
ALA 90
0.0052
ALA 91
0.0057
THR 92
0.0068
GLY 93
0.0101
PHE 94
0.0146
VAL 95
0.0182
LYS 96
0.0237
LYS 97
0.0322
ASP 98
0.0253
GLN 99
0.0253
VAL 37
0.0096
LEU 38
0.0050
TYR 39
0.0052
VAL 40
0.0038
GLY 41
0.0068
SER 42
0.0060
LYS 43
0.0053
THR 44
0.0055
LYS 45
0.0034
GLU 46
0.0021
GLY 47
0.0011
VAL 48
0.0017
VAL 49
0.0056
HIS 50
0.0056
GLY 51
0.0058
VAL 52
0.0067
ALA 53
0.0071
THR 54
0.0057
VAL 55
0.0056
ALA 56
0.0078
GLU 57
0.0085
LYS 58
0.0101
THR 59
0.0120
LYS 60
0.0126
GLU 61
0.0093
GLN 62
0.0088
VAL 63
0.0099
THR 64
0.0119
ASN 65
0.0115
VAL 66
0.0098
GLY 67
0.0042
GLY 68
0.0027
ALA 69
0.0043
VAL 70
0.0059
VAL 71
0.0070
THR 72
0.0088
GLY 73
0.0080
VAL 74
0.0080
THR 75
0.0074
ALA 76
0.0075
VAL 77
0.0064
ALA 78
0.0048
GLN 79
0.0041
LYS 80
0.0028
THR 81
0.0036
VAL 82
0.0052
GLU 83
0.0082
GLY 84
0.0085
ALA 85
0.0061
GLY 86
0.0053
SER 87
0.0047
ILE 88
0.0048
ALA 89
0.0051
ALA 90
0.0043
ALA 91
0.0033
THR 92
0.0028
GLY 93
0.0112
PHE 94
0.0121
VAL 95
0.0101
LYS 96
0.0102
LYS 97
0.0276
ASP 98
0.0276
GLN 99
0.0312
VAL 37
0.0123
LEU 38
0.0064
TYR 39
0.0070
VAL 40
0.0051
GLY 41
0.0089
SER 42
0.0082
LYS 43
0.0068
THR 44
0.0066
LYS 45
0.0042
GLU 46
0.0019
GLY 47
0.0011
VAL 48
0.0031
VAL 49
0.0069
HIS 50
0.0071
GLY 51
0.0070
VAL 52
0.0080
ALA 53
0.0074
THR 54
0.0056
VAL 55
0.0053
ALA 56
0.0071
GLU 57
0.0065
LYS 58
0.0077
THR 59
0.0099
LYS 60
0.0101
GLU 61
0.0091
GLN 62
0.0099
VAL 63
0.0118
THR 64
0.0151
ASN 65
0.0151
VAL 66
0.0142
GLY 67
0.0090
GLY 68
0.0065
ALA 69
0.0068
VAL 70
0.0080
VAL 71
0.0089
THR 72
0.0103
GLY 73
0.0096
VAL 74
0.0097
THR 75
0.0089
ALA 76
0.0089
VAL 77
0.0088
ALA 78
0.0071
GLN 79
0.0066
LYS 80
0.0050
THR 81
0.0053
VAL 82
0.0047
GLU 83
0.0079
GLY 84
0.0096
ALA 85
0.0082
GLY 86
0.0072
SER 87
0.0066
ILE 88
0.0061
ALA 89
0.0079
ALA 90
0.0055
ALA 91
0.0024
THR 92
0.0017
GLY 93
0.0230
PHE 94
0.0307
VAL 95
0.0364
LYS 96
0.0427
LYS 97
0.0514
ASP 98
0.0334
GLN 99
0.0454
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.