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 = 0.0459
VAL 37
0.0369
LEU 38
0.0185
TYR 39
0.0100
VAL 40
0.0219
GLY 41
0.0361
SER 42
0.0347
LYS 43
0.0313
THR 44
0.0290
LYS 45
0.0099
GLU 46
0.0118
GLY 47
0.0121
VAL 48
0.0081
VAL 49
0.0071
HIS 50
0.0082
GLY 51
0.0092
VAL 52
0.0086
ALA 53
0.0089
THR 54
0.0073
VAL 55
0.0063
ALA 56
0.0051
GLU 57
0.0046
LYS 58
0.0039
THR 59
0.0039
LYS 60
0.0042
GLU 61
0.0053
GLN 62
0.0049
VAL 63
0.0075
THR 64
0.0084
ASN 65
0.0148
VAL 66
0.0172
GLY 67
0.0187
GLY 68
0.0166
ALA 69
0.0134
VAL 70
0.0101
VAL 71
0.0113
THR 72
0.0095
GLY 73
0.0101
VAL 74
0.0088
THR 75
0.0074
ALA 76
0.0075
VAL 77
0.0120
ALA 78
0.0126
GLN 79
0.0126
LYS 80
0.0137
THR 81
0.0152
VAL 82
0.0254
GLU 83
0.0280
GLY 84
0.0196
ALA 85
0.0128
GLY 86
0.0087
SER 87
0.0052
ILE 88
0.0030
ALA 89
0.0099
ALA 90
0.0100
ALA 91
0.0089
THR 92
0.0108
GLY 93
0.0147
PHE 94
0.0089
VAL 95
0.0052
LYS 96
0.0051
LYS 97
0.0228
ASP 98
0.0139
GLN 99
0.0065
VAL 37
0.0251
LEU 38
0.0092
TYR 39
0.0119
VAL 40
0.0219
GLY 41
0.0311
SER 42
0.0305
LYS 43
0.0266
THR 44
0.0244
LYS 45
0.0084
GLU 46
0.0103
GLY 47
0.0107
VAL 48
0.0071
VAL 49
0.0059
HIS 50
0.0072
GLY 51
0.0085
VAL 52
0.0080
ALA 53
0.0078
THR 54
0.0065
VAL 55
0.0056
ALA 56
0.0046
GLU 57
0.0038
LYS 58
0.0031
THR 59
0.0029
LYS 60
0.0029
GLU 61
0.0043
GLN 62
0.0041
VAL 63
0.0063
THR 64
0.0072
ASN 65
0.0110
VAL 66
0.0127
GLY 67
0.0135
GLY 68
0.0118
ALA 69
0.0105
VAL 70
0.0082
VAL 71
0.0091
THR 72
0.0080
GLY 73
0.0085
VAL 74
0.0071
THR 75
0.0060
ALA 76
0.0059
VAL 77
0.0086
ALA 78
0.0089
GLN 79
0.0088
LYS 80
0.0092
THR 81
0.0139
VAL 82
0.0227
GLU 83
0.0253
GLY 84
0.0189
ALA 85
0.0131
GLY 86
0.0093
SER 87
0.0065
ILE 88
0.0041
ALA 89
0.0083
ALA 90
0.0084
ALA 91
0.0077
THR 92
0.0088
GLY 93
0.0112
PHE 94
0.0066
VAL 95
0.0042
LYS 96
0.0053
LYS 97
0.0128
ASP 98
0.0070
GLN 99
0.0107
VAL 37
0.0163
LEU 38
0.0024
TYR 39
0.0149
VAL 40
0.0221
GLY 41
0.0301
SER 42
0.0295
LYS 43
0.0249
THR 44
0.0223
LYS 45
0.0069
GLU 46
0.0089
GLY 47
0.0093
VAL 48
0.0060
VAL 49
0.0049
HIS 50
0.0063
GLY 51
0.0078
VAL 52
0.0073
ALA 53
0.0070
THR 54
0.0059
VAL 55
0.0051
ALA 56
0.0043
GLU 57
0.0032
LYS 58
0.0025
THR 59
0.0023
LYS 60
0.0022
GLU 61
0.0038
GLN 62
0.0039
VAL 63
0.0056
THR 64
0.0063
ASN 65
0.0089
VAL 66
0.0098
GLY 67
0.0102
GLY 68
0.0092
ALA 69
0.0086
VAL 70
0.0071
VAL 71
0.0078
THR 72
0.0071
GLY 73
0.0071
VAL 74
0.0058
THR 75
0.0048
ALA 76
0.0046
VAL 77
0.0068
ALA 78
0.0071
GLN 79
0.0068
LYS 80
0.0071
THR 81
0.0120
VAL 82
0.0200
GLU 83
0.0228
GLY 84
0.0176
ALA 85
0.0130
GLY 86
0.0093
SER 87
0.0070
ILE 88
0.0047
ALA 89
0.0077
ALA 90
0.0073
ALA 91
0.0067
THR 92
0.0071
GLY 93
0.0085
PHE 94
0.0049
VAL 95
0.0031
LYS 96
0.0055
LYS 97
0.0105
ASP 98
0.0050
GLN 99
0.0070
VAL 37
0.0135
LEU 38
0.0009
TYR 39
0.0143
VAL 40
0.0212
GLY 41
0.0287
SER 42
0.0279
LYS 43
0.0232
THR 44
0.0206
LYS 45
0.0064
GLU 46
0.0085
GLY 47
0.0087
VAL 48
0.0054
VAL 49
0.0042
HIS 50
0.0057
GLY 51
0.0073
VAL 52
0.0068
ALA 53
0.0065
THR 54
0.0054
VAL 55
0.0047
ALA 56
0.0039
GLU 57
0.0027
LYS 58
0.0022
THR 59
0.0019
LYS 60
0.0019
GLU 61
0.0039
GLN 62
0.0040
VAL 63
0.0054
THR 64
0.0058
ASN 65
0.0078
VAL 66
0.0081
GLY 67
0.0081
GLY 68
0.0075
ALA 69
0.0074
VAL 70
0.0065
VAL 71
0.0072
THR 72
0.0070
GLY 73
0.0064
VAL 74
0.0053
THR 75
0.0042
ALA 76
0.0040
VAL 77
0.0059
ALA 78
0.0063
GLN 79
0.0060
LYS 80
0.0066
THR 81
0.0114
VAL 82
0.0190
GLU 83
0.0223
GLY 84
0.0177
ALA 85
0.0136
GLY 86
0.0097
SER 87
0.0078
ILE 88
0.0053
ALA 89
0.0077
ALA 90
0.0068
ALA 91
0.0061
THR 92
0.0058
GLY 93
0.0066
PHE 94
0.0039
VAL 95
0.0028
LYS 96
0.0063
LYS 97
0.0113
ASP 98
0.0086
GLN 99
0.0064
VAL 37
0.0158
LEU 38
0.0054
TYR 39
0.0096
VAL 40
0.0193
GLY 41
0.0262
SER 42
0.0252
LYS 43
0.0215
THR 44
0.0196
LYS 45
0.0074
GLU 46
0.0098
GLY 47
0.0098
VAL 48
0.0059
VAL 49
0.0042
HIS 50
0.0055
GLY 51
0.0072
VAL 52
0.0066
ALA 53
0.0059
THR 54
0.0047
VAL 55
0.0042
ALA 56
0.0033
GLU 57
0.0025
LYS 58
0.0022
THR 59
0.0019
LYS 60
0.0021
GLU 61
0.0043
GLN 62
0.0044
VAL 63
0.0055
THR 64
0.0057
ASN 65
0.0071
VAL 66
0.0071
GLY 67
0.0067
GLY 68
0.0063
ALA 69
0.0065
VAL 70
0.0062
VAL 71
0.0070
THR 72
0.0073
GLY 73
0.0067
VAL 74
0.0056
THR 75
0.0042
ALA 76
0.0041
VAL 77
0.0057
ALA 78
0.0063
GLN 79
0.0062
LYS 80
0.0071
THR 81
0.0117
VAL 82
0.0195
GLU 83
0.0232
GLY 84
0.0189
ALA 85
0.0147
GLY 86
0.0106
SER 87
0.0088
ILE 88
0.0061
ALA 89
0.0080
ALA 90
0.0066
ALA 91
0.0059
THR 92
0.0050
GLY 93
0.0054
PHE 94
0.0038
VAL 95
0.0033
LYS 96
0.0065
LYS 97
0.0098
ASP 98
0.0087
GLN 99
0.0093
VAL 37
0.0228
LEU 38
0.0147
TYR 39
0.0033
VAL 40
0.0192
GLY 41
0.0237
SER 42
0.0232
LYS 43
0.0205
THR 44
0.0191
LYS 45
0.0091
GLU 46
0.0132
GLY 47
0.0137
VAL 48
0.0085
VAL 49
0.0055
HIS 50
0.0063
GLY 51
0.0077
VAL 52
0.0071
ALA 53
0.0051
THR 54
0.0040
VAL 55
0.0035
ALA 56
0.0028
GLU 57
0.0034
LYS 58
0.0034
THR 59
0.0029
LYS 60
0.0030
GLU 61
0.0046
GLN 62
0.0046
VAL 63
0.0057
THR 64
0.0058
ASN 65
0.0065
VAL 66
0.0063
GLY 67
0.0056
GLY 68
0.0052
ALA 69
0.0058
VAL 70
0.0060
VAL 71
0.0069
THR 72
0.0077
GLY 73
0.0078
VAL 74
0.0064
THR 75
0.0048
ALA 76
0.0050
VAL 77
0.0059
ALA 78
0.0070
GLN 79
0.0071
LYS 80
0.0084
THR 81
0.0123
VAL 82
0.0203
GLU 83
0.0244
GLY 84
0.0205
ALA 85
0.0171
GLY 86
0.0127
SER 87
0.0104
ILE 88
0.0075
ALA 89
0.0084
ALA 90
0.0067
ALA 91
0.0059
THR 92
0.0047
GLY 93
0.0047
PHE 94
0.0038
VAL 95
0.0034
LYS 96
0.0058
LYS 97
0.0100
ASP 98
0.0099
GLN 99
0.0106
VAL 37
0.0263
LEU 38
0.0138
TYR 39
0.0106
VAL 40
0.0117
GLY 41
0.0222
SER 42
0.0205
LYS 43
0.0175
THR 44
0.0167
LYS 45
0.0095
GLU 46
0.0133
GLY 47
0.0137
VAL 48
0.0083
VAL 49
0.0031
HIS 50
0.0018
GLY 51
0.0039
VAL 52
0.0048
ALA 53
0.0053
THR 54
0.0063
VAL 55
0.0076
ALA 56
0.0085
GLU 57
0.0096
LYS 58
0.0089
THR 59
0.0092
LYS 60
0.0083
GLU 61
0.0116
GLN 62
0.0111
VAL 63
0.0112
THR 64
0.0114
ASN 65
0.0095
VAL 66
0.0083
GLY 67
0.0054
GLY 68
0.0036
ALA 69
0.0050
VAL 70
0.0066
VAL 71
0.0078
THR 72
0.0098
GLY 73
0.0094
VAL 74
0.0080
THR 75
0.0056
ALA 76
0.0055
VAL 77
0.0073
ALA 78
0.0086
GLN 79
0.0089
LYS 80
0.0104
THR 81
0.0134
VAL 82
0.0216
GLU 83
0.0251
GLY 84
0.0208
ALA 85
0.0160
GLY 86
0.0120
SER 87
0.0105
ILE 88
0.0090
ALA 89
0.0107
ALA 90
0.0077
ALA 91
0.0051
THR 92
0.0036
GLY 93
0.0081
PHE 94
0.0106
VAL 95
0.0103
LYS 96
0.0138
LYS 97
0.0215
ASP 98
0.0222
GLN 99
0.0236
VAL 37
0.0193
LEU 38
0.0065
TYR 39
0.0133
VAL 40
0.0171
GLY 41
0.0270
SER 42
0.0255
LYS 43
0.0215
THR 44
0.0197
LYS 45
0.0080
GLU 46
0.0104
GLY 47
0.0108
VAL 48
0.0064
VAL 49
0.0023
HIS 50
0.0014
GLY 51
0.0036
VAL 52
0.0045
ALA 53
0.0060
THR 54
0.0068
VAL 55
0.0079
ALA 56
0.0087
GLU 57
0.0096
LYS 58
0.0087
THR 59
0.0080
LYS 60
0.0073
GLU 61
0.0098
GLN 62
0.0095
VAL 63
0.0097
THR 64
0.0100
ASN 65
0.0095
VAL 66
0.0083
GLY 67
0.0060
GLY 68
0.0057
ALA 69
0.0064
VAL 70
0.0069
VAL 71
0.0077
THR 72
0.0086
GLY 73
0.0076
VAL 74
0.0066
THR 75
0.0055
ALA 76
0.0055
VAL 77
0.0073
ALA 78
0.0080
GLN 79
0.0081
LYS 80
0.0091
THR 81
0.0134
VAL 82
0.0219
GLU 83
0.0255
GLY 84
0.0207
ALA 85
0.0153
GLY 86
0.0112
SER 87
0.0094
ILE 88
0.0077
ALA 89
0.0092
ALA 90
0.0064
ALA 91
0.0047
THR 92
0.0034
GLY 93
0.0057
PHE 94
0.0081
VAL 95
0.0080
LYS 96
0.0119
LYS 97
0.0119
ASP 98
0.0114
GLN 99
0.0147
VAL 37
0.0160
LEU 38
0.0027
TYR 39
0.0163
VAL 40
0.0222
GLY 41
0.0313
SER 42
0.0304
LYS 43
0.0256
THR 44
0.0228
LYS 45
0.0073
GLU 46
0.0095
GLY 47
0.0102
VAL 48
0.0062
VAL 49
0.0026
HIS 50
0.0019
GLY 51
0.0039
VAL 52
0.0049
ALA 53
0.0062
THR 54
0.0070
VAL 55
0.0083
ALA 56
0.0090
GLU 57
0.0092
LYS 58
0.0079
THR 59
0.0065
LYS 60
0.0058
GLU 61
0.0073
GLN 62
0.0072
VAL 63
0.0080
THR 64
0.0088
ASN 65
0.0091
VAL 66
0.0083
GLY 67
0.0070
GLY 68
0.0073
ALA 69
0.0072
VAL 70
0.0068
VAL 71
0.0070
THR 72
0.0071
GLY 73
0.0069
VAL 74
0.0063
THR 75
0.0060
ALA 76
0.0064
VAL 77
0.0082
ALA 78
0.0086
GLN 79
0.0084
LYS 80
0.0089
THR 81
0.0142
VAL 82
0.0232
GLU 83
0.0265
GLY 84
0.0209
ALA 85
0.0154
GLY 86
0.0110
SER 87
0.0084
ILE 88
0.0063
ALA 89
0.0080
ALA 90
0.0062
ALA 91
0.0055
THR 92
0.0056
GLY 93
0.0072
PHE 94
0.0076
VAL 95
0.0075
LYS 96
0.0102
LYS 97
0.0097
ASP 98
0.0067
GLN 99
0.0088
VAL 37
0.0182
LEU 38
0.0027
TYR 39
0.0159
VAL 40
0.0255
GLY 41
0.0343
SER 42
0.0338
LYS 43
0.0289
THR 44
0.0257
LYS 45
0.0081
GLU 46
0.0100
GLY 47
0.0110
VAL 48
0.0067
VAL 49
0.0036
HIS 50
0.0030
GLY 51
0.0047
VAL 52
0.0058
ALA 53
0.0066
THR 54
0.0075
VAL 55
0.0088
ALA 56
0.0095
GLU 57
0.0090
LYS 58
0.0069
THR 59
0.0050
LYS 60
0.0038
GLU 61
0.0044
GLN 62
0.0044
VAL 63
0.0057
THR 64
0.0075
ASN 65
0.0086
VAL 66
0.0085
GLY 67
0.0077
GLY 68
0.0078
ALA 69
0.0069
VAL 70
0.0061
VAL 71
0.0059
THR 72
0.0058
GLY 73
0.0074
VAL 74
0.0071
THR 75
0.0074
ALA 76
0.0080
VAL 77
0.0101
ALA 78
0.0104
GLN 79
0.0101
LYS 80
0.0103
THR 81
0.0159
VAL 82
0.0260
GLU 83
0.0290
GLY 84
0.0221
ALA 85
0.0158
GLY 86
0.0110
SER 87
0.0073
ILE 88
0.0050
ALA 89
0.0070
ALA 90
0.0060
ALA 91
0.0057
THR 92
0.0069
GLY 93
0.0091
PHE 94
0.0085
VAL 95
0.0088
LYS 96
0.0101
LYS 97
0.0102
ASP 98
0.0064
GLN 99
0.0060
VAL 37
0.0285
LEU 38
0.0128
TYR 39
0.0119
VAL 40
0.0289
GLY 41
0.0376
SER 42
0.0371
LYS 43
0.0328
THR 44
0.0296
LYS 45
0.0099
GLU 46
0.0119
GLY 47
0.0130
VAL 48
0.0082
VAL 49
0.0054
HIS 50
0.0045
GLY 51
0.0057
VAL 52
0.0071
ALA 53
0.0076
THR 54
0.0083
VAL 55
0.0097
ALA 56
0.0102
GLU 57
0.0093
LYS 58
0.0066
THR 59
0.0043
LYS 60
0.0026
GLU 61
0.0022
GLN 62
0.0025
VAL 63
0.0037
THR 64
0.0071
ASN 65
0.0079
VAL 66
0.0085
GLY 67
0.0075
GLY 68
0.0069
ALA 69
0.0056
VAL 70
0.0047
VAL 71
0.0050
THR 72
0.0057
GLY 73
0.0095
VAL 74
0.0094
THR 75
0.0100
ALA 76
0.0107
VAL 77
0.0131
ALA 78
0.0132
GLN 79
0.0130
LYS 80
0.0132
THR 81
0.0193
VAL 82
0.0314
GLU 83
0.0347
GLY 84
0.0257
ALA 85
0.0176
GLY 86
0.0120
SER 87
0.0068
ILE 88
0.0044
ALA 89
0.0063
ALA 90
0.0054
ALA 91
0.0050
THR 92
0.0069
GLY 93
0.0099
PHE 94
0.0086
VAL 95
0.0095
LYS 96
0.0105
LYS 97
0.0135
ASP 98
0.0101
GLN 99
0.0116
VAL 37
0.0401
LEU 38
0.0238
TYR 39
0.0075
VAL 40
0.0329
GLY 41
0.0459
SER 42
0.0445
LYS 43
0.0404
THR 44
0.0365
LYS 45
0.0115
GLU 46
0.0141
GLY 47
0.0154
VAL 48
0.0102
VAL 49
0.0073
HIS 50
0.0059
GLY 51
0.0069
VAL 52
0.0086
ALA 53
0.0094
THR 54
0.0095
VAL 55
0.0107
ALA 56
0.0106
GLU 57
0.0103
LYS 58
0.0074
THR 59
0.0056
LYS 60
0.0043
GLU 61
0.0055
GLN 62
0.0059
VAL 63
0.0056
THR 64
0.0093
ASN 65
0.0077
VAL 66
0.0083
GLY 67
0.0064
GLY 68
0.0051
ALA 69
0.0043
VAL 70
0.0043
VAL 71
0.0058
THR 72
0.0070
GLY 73
0.0124
VAL 74
0.0124
THR 75
0.0128
ALA 76
0.0134
VAL 77
0.0177
ALA 78
0.0179
GLN 79
0.0177
LYS 80
0.0189
THR 81
0.0216
VAL 82
0.0371
GLU 83
0.0417
GLY 84
0.0300
ALA 85
0.0195
GLY 86
0.0130
SER 87
0.0063
ILE 88
0.0047
ALA 89
0.0076
ALA 90
0.0060
ALA 91
0.0046
THR 92
0.0061
GLY 93
0.0096
PHE 94
0.0077
VAL 95
0.0089
LYS 96
0.0105
LYS 97
0.0222
ASP 98
0.0149
GLN 99
0.0102
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.