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 = 0.0445
VAL 37
0.0381
LEU 38
0.0365
TYR 39
0.0235
VAL 40
0.0325
GLY 41
0.0285
SER 42
0.0252
LYS 43
0.0279
THR 44
0.0236
LYS 45
0.0126
GLU 46
0.0087
GLY 47
0.0076
VAL 48
0.0096
VAL 49
0.0109
HIS 50
0.0091
GLY 51
0.0072
VAL 52
0.0075
ALA 53
0.0110
THR 54
0.0108
VAL 55
0.0106
ALA 56
0.0116
GLU 57
0.0054
LYS 58
0.0082
THR 59
0.0118
LYS 60
0.0150
GLU 61
0.0121
GLN 62
0.0133
VAL 63
0.0131
THR 64
0.0147
ASN 65
0.0083
VAL 66
0.0092
GLY 67
0.0097
GLY 68
0.0086
ALA 69
0.0065
VAL 70
0.0056
VAL 71
0.0056
THR 72
0.0062
GLY 73
0.0089
VAL 74
0.0100
THR 75
0.0120
ALA 76
0.0139
VAL 77
0.0111
ALA 78
0.0088
GLN 79
0.0059
LYS 80
0.0075
THR 81
0.0168
VAL 82
0.0268
GLU 83
0.0386
GLY 84
0.0394
ALA 85
0.0228
GLY 86
0.0130
SER 87
0.0117
ILE 88
0.0067
ALA 89
0.0062
ALA 90
0.0050
ALA 91
0.0034
THR 92
0.0063
GLY 93
0.0050
PHE 94
0.0042
VAL 95
0.0064
LYS 96
0.0104
LYS 97
0.0161
ASP 98
0.0042
GLN 99
0.0112
VAL 37
0.0228
LEU 38
0.0178
TYR 39
0.0074
VAL 40
0.0028
GLY 41
0.0038
SER 42
0.0069
LYS 43
0.0125
THR 44
0.0102
LYS 45
0.0122
GLU 46
0.0108
GLY 47
0.0101
VAL 48
0.0112
VAL 49
0.0088
HIS 50
0.0073
GLY 51
0.0058
VAL 52
0.0057
ALA 53
0.0073
THR 54
0.0071
VAL 55
0.0066
ALA 56
0.0076
GLU 57
0.0048
LYS 58
0.0061
THR 59
0.0089
LYS 60
0.0104
GLU 61
0.0075
GLN 62
0.0081
VAL 63
0.0078
THR 64
0.0091
ASN 65
0.0049
VAL 66
0.0063
GLY 67
0.0072
GLY 68
0.0061
ALA 69
0.0041
VAL 70
0.0028
VAL 71
0.0029
THR 72
0.0040
GLY 73
0.0085
VAL 74
0.0098
THR 75
0.0116
ALA 76
0.0134
VAL 77
0.0127
ALA 78
0.0116
GLN 79
0.0083
LYS 80
0.0076
THR 81
0.0085
VAL 82
0.0117
GLU 83
0.0247
GLY 84
0.0279
ALA 85
0.0187
GLY 86
0.0138
SER 87
0.0144
ILE 88
0.0124
ALA 89
0.0076
ALA 90
0.0060
ALA 91
0.0033
THR 92
0.0047
GLY 93
0.0039
PHE 94
0.0042
VAL 95
0.0057
LYS 96
0.0089
LYS 97
0.0142
ASP 98
0.0109
GLN 99
0.0140
VAL 37
0.0155
LEU 38
0.0182
TYR 39
0.0139
VAL 40
0.0195
GLY 41
0.0126
SER 42
0.0113
LYS 43
0.0140
THR 44
0.0168
LYS 45
0.0122
GLU 46
0.0116
GLY 47
0.0105
VAL 48
0.0104
VAL 49
0.0048
HIS 50
0.0045
GLY 51
0.0045
VAL 52
0.0034
ALA 53
0.0034
THR 54
0.0034
VAL 55
0.0036
ALA 56
0.0063
GLU 57
0.0070
LYS 58
0.0071
THR 59
0.0089
LYS 60
0.0094
GLU 61
0.0058
GLN 62
0.0064
VAL 63
0.0065
THR 64
0.0076
ASN 65
0.0046
VAL 66
0.0057
GLY 67
0.0062
GLY 68
0.0052
ALA 69
0.0027
VAL 70
0.0016
VAL 71
0.0017
THR 72
0.0025
GLY 73
0.0068
VAL 74
0.0085
THR 75
0.0095
ALA 76
0.0112
VAL 77
0.0134
ALA 78
0.0135
GLN 79
0.0123
LYS 80
0.0130
THR 81
0.0164
VAL 82
0.0207
GLU 83
0.0243
GLY 84
0.0210
ALA 85
0.0154
GLY 86
0.0144
SER 87
0.0136
ILE 88
0.0135
ALA 89
0.0071
ALA 90
0.0055
ALA 91
0.0029
THR 92
0.0032
GLY 93
0.0056
PHE 94
0.0059
VAL 95
0.0066
LYS 96
0.0085
LYS 97
0.0178
ASP 98
0.0183
GLN 99
0.0180
VAL 37
0.0211
LEU 38
0.0216
TYR 39
0.0134
VAL 40
0.0220
GLY 41
0.0151
SER 42
0.0129
LYS 43
0.0144
THR 44
0.0161
LYS 45
0.0088
GLU 46
0.0062
GLY 47
0.0052
VAL 48
0.0060
VAL 49
0.0017
HIS 50
0.0047
GLY 51
0.0060
VAL 52
0.0033
ALA 53
0.0020
THR 54
0.0038
VAL 55
0.0058
ALA 56
0.0093
GLU 57
0.0107
LYS 58
0.0106
THR 59
0.0126
LYS 60
0.0135
GLU 61
0.0083
GLN 62
0.0095
VAL 63
0.0092
THR 64
0.0110
ASN 65
0.0072
VAL 66
0.0084
GLY 67
0.0080
GLY 68
0.0062
ALA 69
0.0033
VAL 70
0.0026
VAL 71
0.0017
THR 72
0.0020
GLY 73
0.0036
VAL 74
0.0054
THR 75
0.0051
ALA 76
0.0066
VAL 77
0.0104
ALA 78
0.0104
GLN 79
0.0107
LYS 80
0.0112
THR 81
0.0153
VAL 82
0.0203
GLU 83
0.0186
GLY 84
0.0146
ALA 85
0.0134
GLY 86
0.0123
SER 87
0.0123
ILE 88
0.0111
ALA 89
0.0062
ALA 90
0.0048
ALA 91
0.0012
THR 92
0.0021
GLY 93
0.0074
PHE 94
0.0073
VAL 95
0.0075
LYS 96
0.0090
LYS 97
0.0194
ASP 98
0.0199
GLN 99
0.0193
VAL 37
0.0274
LEU 38
0.0177
TYR 39
0.0063
VAL 40
0.0076
GLY 41
0.0076
SER 42
0.0084
LYS 43
0.0109
THR 44
0.0095
LYS 45
0.0102
GLU 46
0.0060
GLY 47
0.0044
VAL 48
0.0072
VAL 49
0.0080
HIS 50
0.0103
GLY 51
0.0109
VAL 52
0.0080
ALA 53
0.0072
THR 54
0.0085
VAL 55
0.0104
ALA 56
0.0138
GLU 57
0.0138
LYS 58
0.0147
THR 59
0.0180
LYS 60
0.0198
GLU 61
0.0131
GLN 62
0.0146
VAL 63
0.0135
THR 64
0.0157
ASN 65
0.0104
VAL 66
0.0125
GLY 67
0.0115
GLY 68
0.0088
ALA 69
0.0058
VAL 70
0.0061
VAL 71
0.0055
THR 72
0.0061
GLY 73
0.0042
VAL 74
0.0038
THR 75
0.0019
ALA 76
0.0016
VAL 77
0.0044
ALA 78
0.0030
GLN 79
0.0036
LYS 80
0.0029
THR 81
0.0071
VAL 82
0.0124
GLU 83
0.0080
GLY 84
0.0135
ALA 85
0.0227
GLY 86
0.0158
SER 87
0.0150
ILE 88
0.0082
ALA 89
0.0063
ALA 90
0.0058
ALA 91
0.0032
THR 92
0.0044
GLY 93
0.0080
PHE 94
0.0077
VAL 95
0.0072
LYS 96
0.0093
LYS 97
0.0181
ASP 98
0.0172
GLN 99
0.0183
VAL 37
0.0413
LEU 38
0.0322
TYR 39
0.0260
VAL 40
0.0234
GLY 41
0.0122
SER 42
0.0100
LYS 43
0.0151
THR 44
0.0186
LYS 45
0.0175
GLU 46
0.0159
GLY 47
0.0145
VAL 48
0.0154
VAL 49
0.0141
HIS 50
0.0156
GLY 51
0.0158
VAL 52
0.0132
ALA 53
0.0114
THR 54
0.0123
VAL 55
0.0141
ALA 56
0.0170
GLU 57
0.0168
LYS 58
0.0201
THR 59
0.0244
LYS 60
0.0281
GLU 61
0.0211
GLN 62
0.0221
VAL 63
0.0206
THR 64
0.0223
ASN 65
0.0144
VAL 66
0.0164
GLY 67
0.0151
GLY 68
0.0125
ALA 69
0.0094
VAL 70
0.0109
VAL 71
0.0102
THR 72
0.0113
GLY 73
0.0088
VAL 74
0.0075
THR 75
0.0069
ALA 76
0.0061
VAL 77
0.0045
ALA 78
0.0062
GLN 79
0.0062
LYS 80
0.0081
THR 81
0.0204
VAL 82
0.0282
GLU 83
0.0326
GLY 84
0.0329
ALA 85
0.0438
GLY 86
0.0298
SER 87
0.0221
ILE 88
0.0094
ALA 89
0.0063
ALA 90
0.0079
ALA 91
0.0073
THR 92
0.0088
GLY 93
0.0108
PHE 94
0.0086
VAL 95
0.0054
LYS 96
0.0087
LYS 97
0.0160
ASP 98
0.0136
GLN 99
0.0158
VAL 37
0.0333
LEU 38
0.0221
TYR 39
0.0171
VAL 40
0.0139
GLY 41
0.0080
SER 42
0.0081
LYS 43
0.0127
THR 44
0.0161
LYS 45
0.0201
GLU 46
0.0167
GLY 47
0.0153
VAL 48
0.0176
VAL 49
0.0162
HIS 50
0.0162
GLY 51
0.0145
VAL 52
0.0121
ALA 53
0.0101
THR 54
0.0119
VAL 55
0.0134
ALA 56
0.0162
GLU 57
0.0151
LYS 58
0.0147
THR 59
0.0165
LYS 60
0.0192
GLU 61
0.0139
GLN 62
0.0141
VAL 63
0.0130
THR 64
0.0143
ASN 65
0.0078
VAL 66
0.0115
GLY 67
0.0127
GLY 68
0.0090
ALA 69
0.0045
VAL 70
0.0039
VAL 71
0.0066
THR 72
0.0086
GLY 73
0.0117
VAL 74
0.0106
THR 75
0.0095
ALA 76
0.0084
VAL 77
0.0101
ALA 78
0.0099
GLN 79
0.0082
LYS 80
0.0095
THR 81
0.0175
VAL 82
0.0218
GLU 83
0.0208
GLY 84
0.0252
ALA 85
0.0429
GLY 86
0.0313
SER 87
0.0269
ILE 88
0.0157
ALA 89
0.0095
ALA 90
0.0057
ALA 91
0.0014
THR 92
0.0043
GLY 93
0.0132
PHE 94
0.0128
VAL 95
0.0103
LYS 96
0.0107
LYS 97
0.0123
ASP 98
0.0128
GLN 99
0.0157
VAL 37
0.0252
LEU 38
0.0175
TYR 39
0.0084
VAL 40
0.0123
GLY 41
0.0098
SER 42
0.0103
LYS 43
0.0128
THR 44
0.0134
LYS 45
0.0155
GLU 46
0.0106
GLY 47
0.0075
VAL 48
0.0101
VAL 49
0.0089
HIS 50
0.0100
GLY 51
0.0090
VAL 52
0.0068
ALA 53
0.0060
THR 54
0.0086
VAL 55
0.0100
ALA 56
0.0131
GLU 57
0.0124
LYS 58
0.0111
THR 59
0.0128
LYS 60
0.0141
GLU 61
0.0101
GLN 62
0.0109
VAL 63
0.0103
THR 64
0.0119
ASN 65
0.0072
VAL 66
0.0098
GLY 67
0.0105
GLY 68
0.0078
ALA 69
0.0047
VAL 70
0.0032
VAL 71
0.0060
THR 72
0.0077
GLY 73
0.0105
VAL 74
0.0090
THR 75
0.0067
ALA 76
0.0047
VAL 77
0.0041
ALA 78
0.0013
GLN 79
0.0016
LYS 80
0.0040
THR 81
0.0054
VAL 82
0.0123
GLU 83
0.0059
GLY 84
0.0124
ALA 85
0.0207
GLY 86
0.0153
SER 87
0.0160
ILE 88
0.0093
ALA 89
0.0094
ALA 90
0.0062
ALA 91
0.0023
THR 92
0.0038
GLY 93
0.0119
PHE 94
0.0114
VAL 95
0.0101
LYS 96
0.0098
LYS 97
0.0177
ASP 98
0.0176
GLN 99
0.0187
VAL 37
0.0203
LEU 38
0.0205
TYR 39
0.0130
VAL 40
0.0201
GLY 41
0.0127
SER 42
0.0108
LYS 43
0.0124
THR 44
0.0144
LYS 45
0.0124
GLU 46
0.0089
GLY 47
0.0059
VAL 48
0.0070
VAL 49
0.0026
HIS 50
0.0050
GLY 51
0.0043
VAL 52
0.0013
ALA 53
0.0036
THR 54
0.0059
VAL 55
0.0065
ALA 56
0.0092
GLU 57
0.0094
LYS 58
0.0087
THR 59
0.0110
LYS 60
0.0116
GLU 61
0.0092
GLN 62
0.0100
VAL 63
0.0095
THR 64
0.0107
ASN 65
0.0061
VAL 66
0.0074
GLY 67
0.0077
GLY 68
0.0061
ALA 69
0.0032
VAL 70
0.0020
VAL 71
0.0045
THR 72
0.0063
GLY 73
0.0093
VAL 74
0.0085
THR 75
0.0067
ALA 76
0.0062
VAL 77
0.0078
ALA 78
0.0077
GLN 79
0.0089
LYS 80
0.0102
THR 81
0.0147
VAL 82
0.0206
GLU 83
0.0214
GLY 84
0.0178
ALA 85
0.0126
GLY 86
0.0105
SER 87
0.0101
ILE 88
0.0078
ALA 89
0.0069
ALA 90
0.0041
ALA 91
0.0011
THR 92
0.0026
GLY 93
0.0097
PHE 94
0.0091
VAL 95
0.0085
LYS 96
0.0081
LYS 97
0.0180
ASP 98
0.0183
GLN 99
0.0180
VAL 37
0.0087
LEU 38
0.0111
TYR 39
0.0088
VAL 40
0.0126
GLY 41
0.0070
SER 42
0.0065
LYS 43
0.0080
THR 44
0.0101
LYS 45
0.0107
GLU 46
0.0103
GLY 47
0.0094
VAL 48
0.0091
VAL 49
0.0051
HIS 50
0.0060
GLY 51
0.0053
VAL 52
0.0044
ALA 53
0.0066
THR 54
0.0062
VAL 55
0.0050
ALA 56
0.0062
GLU 57
0.0071
LYS 58
0.0071
THR 59
0.0100
LYS 60
0.0103
GLU 61
0.0090
GLN 62
0.0097
VAL 63
0.0090
THR 64
0.0101
ASN 65
0.0054
VAL 66
0.0071
GLY 67
0.0077
GLY 68
0.0057
ALA 69
0.0027
VAL 70
0.0021
VAL 71
0.0038
THR 72
0.0060
GLY 73
0.0103
VAL 74
0.0102
THR 75
0.0095
ALA 76
0.0099
VAL 77
0.0119
ALA 78
0.0113
GLN 79
0.0107
LYS 80
0.0110
THR 81
0.0134
VAL 82
0.0152
GLU 83
0.0189
GLY 84
0.0191
ALA 85
0.0139
GLY 86
0.0124
SER 87
0.0110
ILE 88
0.0107
ALA 89
0.0048
ALA 90
0.0030
ALA 91
0.0014
THR 92
0.0032
GLY 93
0.0061
PHE 94
0.0055
VAL 95
0.0051
LYS 96
0.0058
LYS 97
0.0152
ASP 98
0.0157
GLN 99
0.0152
VAL 37
0.0122
LEU 38
0.0101
TYR 39
0.0033
VAL 40
0.0090
GLY 41
0.0081
SER 42
0.0103
LYS 43
0.0103
THR 44
0.0054
LYS 45
0.0068
GLU 46
0.0076
GLY 47
0.0091
VAL 48
0.0097
VAL 49
0.0089
HIS 50
0.0092
GLY 51
0.0087
VAL 52
0.0087
ALA 53
0.0103
THR 54
0.0084
VAL 55
0.0059
ALA 56
0.0052
GLU 57
0.0061
LYS 58
0.0061
THR 59
0.0097
LYS 60
0.0098
GLU 61
0.0094
GLN 62
0.0102
VAL 63
0.0093
THR 64
0.0108
ASN 65
0.0070
VAL 66
0.0099
GLY 67
0.0108
GLY 68
0.0078
ALA 69
0.0050
VAL 70
0.0043
VAL 71
0.0052
THR 72
0.0070
GLY 73
0.0126
VAL 74
0.0126
THR 75
0.0123
ALA 76
0.0127
VAL 77
0.0138
ALA 78
0.0110
GLN 79
0.0073
LYS 80
0.0052
THR 81
0.0052
VAL 82
0.0082
GLU 83
0.0197
GLY 84
0.0270
ALA 85
0.0170
GLY 86
0.0129
SER 87
0.0145
ILE 88
0.0131
ALA 89
0.0066
ALA 90
0.0056
ALA 91
0.0038
THR 92
0.0064
GLY 93
0.0055
PHE 94
0.0027
VAL 95
0.0014
LYS 96
0.0046
LYS 97
0.0137
ASP 98
0.0100
GLN 99
0.0098
VAL 37
0.0231
LEU 38
0.0260
TYR 39
0.0172
VAL 40
0.0298
GLY 41
0.0269
SER 42
0.0256
LYS 43
0.0250
THR 44
0.0206
LYS 45
0.0063
GLU 46
0.0024
GLY 47
0.0054
VAL 48
0.0084
VAL 49
0.0123
HIS 50
0.0127
GLY 51
0.0127
VAL 52
0.0130
ALA 53
0.0148
THR 54
0.0119
VAL 55
0.0089
ALA 56
0.0067
GLU 57
0.0074
LYS 58
0.0064
THR 59
0.0105
LYS 60
0.0098
GLU 61
0.0106
GLN 62
0.0113
VAL 63
0.0099
THR 64
0.0117
ASN 65
0.0105
VAL 66
0.0141
GLY 67
0.0150
GLY 68
0.0111
ALA 69
0.0074
VAL 70
0.0061
VAL 71
0.0063
THR 72
0.0074
GLY 73
0.0142
VAL 74
0.0142
THR 75
0.0136
ALA 76
0.0139
VAL 77
0.0159
ALA 78
0.0104
GLN 79
0.0034
LYS 80
0.0047
THR 81
0.0168
VAL 82
0.0331
GLU 83
0.0445
GLY 84
0.0443
ALA 85
0.0225
GLY 86
0.0130
SER 87
0.0148
ILE 88
0.0115
ALA 89
0.0072
ALA 90
0.0066
ALA 91
0.0052
THR 92
0.0091
GLY 93
0.0076
PHE 94
0.0031
VAL 95
0.0015
LYS 96
0.0057
LYS 97
0.0177
ASP 98
0.0060
GLN 99
0.0065
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.