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
0.0049
LEU 38
0.0057
TYR 39
0.0047
VAL 40
0.0058
GLY 41
0.0040
SER 42
0.0036
LYS 43
0.0035
THR 44
0.0059
LYS 45
0.0093
GLU 46
0.0104
GLY 47
0.0110
VAL 48
0.0103
VAL 49
0.0057
HIS 50
0.0051
GLY 51
0.0050
VAL 52
0.0055
ALA 53
0.0086
THR 54
0.0109
VAL 55
0.0132
ALA 56
0.0160
GLU 57
0.0186
LYS 58
0.0203
THR 59
0.0255
LYS 60
0.0254
GLU 61
0.0188
GLN 62
0.0143
VAL 63
0.0165
THR 64
0.0205
ASN 65
0.0192
VAL 66
0.0201
GLY 67
0.0137
GLY 68
0.0103
ALA 69
0.0089
VAL 70
0.0077
VAL 71
0.0072
THR 72
0.0071
GLY 73
0.0128
VAL 74
0.0138
THR 75
0.0152
ALA 76
0.0161
VAL 77
0.0175
ALA 78
0.0163
GLN 79
0.0160
LYS 80
0.0163
THR 81
0.0192
VAL 82
0.0258
GLU 83
0.0248
GLY 84
0.0203
ALA 85
0.0213
GLY 86
0.0210
SER 87
0.0214
ILE 88
0.0212
ALA 89
0.0099
ALA 90
0.0054
ALA 91
0.0041
THR 92
0.0048
GLY 93
0.0156
PHE 94
0.0212
VAL 95
0.0228
LYS 96
0.0289
LYS 97
0.0252
ASP 98
0.0200
GLN 99
0.0158
VAL 37
0.0036
LEU 38
0.0034
TYR 39
0.0014
VAL 40
0.0023
GLY 41
0.0007
SER 42
0.0020
LYS 43
0.0032
THR 44
0.0049
LYS 45
0.0064
GLU 46
0.0071
GLY 47
0.0074
VAL 48
0.0068
VAL 49
0.0044
HIS 50
0.0036
GLY 51
0.0035
VAL 52
0.0038
ALA 53
0.0047
THR 54
0.0065
VAL 55
0.0089
ALA 56
0.0111
GLU 57
0.0132
LYS 58
0.0142
THR 59
0.0178
LYS 60
0.0178
GLU 61
0.0146
GLN 62
0.0111
VAL 63
0.0103
THR 64
0.0120
ASN 65
0.0062
VAL 66
0.0073
GLY 67
0.0026
GLY 68
0.0056
ALA 69
0.0028
VAL 70
0.0041
VAL 71
0.0038
THR 72
0.0053
GLY 73
0.0067
VAL 74
0.0074
THR 75
0.0094
ALA 76
0.0106
VAL 77
0.0120
ALA 78
0.0115
GLN 79
0.0115
LYS 80
0.0123
THR 81
0.0161
VAL 82
0.0223
GLU 83
0.0270
GLY 84
0.0246
ALA 85
0.0142
GLY 86
0.0128
SER 87
0.0151
ILE 88
0.0137
ALA 89
0.0075
ALA 90
0.0056
ALA 91
0.0036
THR 92
0.0021
GLY 93
0.0088
PHE 94
0.0102
VAL 95
0.0085
LYS 96
0.0137
LYS 97
0.0218
ASP 98
0.0147
GLN 99
0.0086
VAL 37
0.0049
LEU 38
0.0036
TYR 39
0.0039
VAL 40
0.0034
GLY 41
0.0012
SER 42
0.0001
LYS 43
0.0019
THR 44
0.0028
LYS 45
0.0037
GLU 46
0.0034
GLY 47
0.0028
VAL 48
0.0029
VAL 49
0.0038
HIS 50
0.0047
GLY 51
0.0058
VAL 52
0.0051
ALA 53
0.0039
THR 54
0.0031
VAL 55
0.0042
ALA 56
0.0063
GLU 57
0.0070
LYS 58
0.0077
THR 59
0.0088
LYS 60
0.0098
GLU 61
0.0115
GLN 62
0.0104
VAL 63
0.0104
THR 64
0.0099
ASN 65
0.0049
VAL 66
0.0052
GLY 67
0.0073
GLY 68
0.0085
ALA 69
0.0042
VAL 70
0.0040
VAL 71
0.0042
THR 72
0.0047
GLY 73
0.0025
VAL 74
0.0022
THR 75
0.0041
ALA 76
0.0055
VAL 77
0.0056
ALA 78
0.0051
GLN 79
0.0052
LYS 80
0.0062
THR 81
0.0114
VAL 82
0.0151
GLU 83
0.0191
GLY 84
0.0182
ALA 85
0.0073
GLY 86
0.0058
SER 87
0.0087
ILE 88
0.0074
ALA 89
0.0068
ALA 90
0.0064
ALA 91
0.0041
THR 92
0.0037
GLY 93
0.0061
PHE 94
0.0034
VAL 95
0.0034
LYS 96
0.0063
LYS 97
0.0174
ASP 98
0.0099
GLN 99
0.0032
VAL 37
0.0080
LEU 38
0.0071
TYR 39
0.0072
VAL 40
0.0066
GLY 41
0.0034
SER 42
0.0026
LYS 43
0.0027
THR 44
0.0034
LYS 45
0.0034
GLU 46
0.0025
GLY 47
0.0028
VAL 48
0.0053
VAL 49
0.0088
HIS 50
0.0111
GLY 51
0.0125
VAL 52
0.0105
ALA 53
0.0070
THR 54
0.0050
VAL 55
0.0025
ALA 56
0.0043
GLU 57
0.0039
LYS 58
0.0056
THR 59
0.0101
LYS 60
0.0111
GLU 61
0.0089
GLN 62
0.0085
VAL 63
0.0087
THR 64
0.0088
ASN 65
0.0070
VAL 66
0.0094
GLY 67
0.0102
GLY 68
0.0076
ALA 69
0.0038
VAL 70
0.0027
VAL 71
0.0035
THR 72
0.0036
GLY 73
0.0041
VAL 74
0.0038
THR 75
0.0026
ALA 76
0.0032
VAL 77
0.0043
ALA 78
0.0027
GLN 79
0.0029
LYS 80
0.0034
THR 81
0.0071
VAL 82
0.0084
GLU 83
0.0096
GLY 84
0.0090
ALA 85
0.0070
GLY 86
0.0077
SER 87
0.0107
ILE 88
0.0105
ALA 89
0.0104
ALA 90
0.0104
ALA 91
0.0070
THR 92
0.0070
GLY 93
0.0053
PHE 94
0.0050
VAL 95
0.0057
LYS 96
0.0058
LYS 97
0.0095
ASP 98
0.0064
GLN 99
0.0039
VAL 37
0.0106
LEU 38
0.0083
TYR 39
0.0075
VAL 40
0.0063
GLY 41
0.0051
SER 42
0.0040
LYS 43
0.0038
THR 44
0.0049
LYS 45
0.0023
GLU 46
0.0015
GLY 47
0.0027
VAL 48
0.0082
VAL 49
0.0141
HIS 50
0.0175
GLY 51
0.0192
VAL 52
0.0162
ALA 53
0.0114
THR 54
0.0086
VAL 55
0.0049
ALA 56
0.0036
GLU 57
0.0059
LYS 58
0.0116
THR 59
0.0228
LYS 60
0.0230
GLU 61
0.0095
GLN 62
0.0067
VAL 63
0.0036
THR 64
0.0055
ASN 65
0.0087
VAL 66
0.0128
GLY 67
0.0108
GLY 68
0.0047
ALA 69
0.0006
VAL 70
0.0022
VAL 71
0.0041
THR 72
0.0038
GLY 73
0.0076
VAL 74
0.0082
THR 75
0.0085
ALA 76
0.0094
VAL 77
0.0097
ALA 78
0.0067
GLN 79
0.0068
LYS 80
0.0060
THR 81
0.0088
VAL 82
0.0124
GLU 83
0.0146
GLY 84
0.0136
ALA 85
0.0155
GLY 86
0.0154
SER 87
0.0190
ILE 88
0.0175
ALA 89
0.0162
ALA 90
0.0168
ALA 91
0.0121
THR 92
0.0125
GLY 93
0.0065
PHE 94
0.0099
VAL 95
0.0137
LYS 96
0.0168
LYS 97
0.0152
ASP 98
0.0098
GLN 99
0.0037
VAL 37
0.0116
LEU 38
0.0079
TYR 39
0.0046
VAL 40
0.0017
GLY 41
0.0054
SER 42
0.0036
LYS 43
0.0037
THR 44
0.0057
LYS 45
0.0037
GLU 46
0.0068
GLY 47
0.0065
VAL 48
0.0107
VAL 49
0.0183
HIS 50
0.0216
GLY 51
0.0233
VAL 52
0.0201
ALA 53
0.0163
THR 54
0.0133
VAL 55
0.0086
ALA 56
0.0065
GLU 57
0.0165
LYS 58
0.0268
THR 59
0.0401
LYS 60
0.0432
GLU 61
0.0212
GLN 62
0.0154
VAL 63
0.0118
THR 64
0.0073
ASN 65
0.0162
VAL 66
0.0185
GLY 67
0.0135
GLY 68
0.0109
ALA 69
0.0085
VAL 70
0.0093
VAL 71
0.0098
THR 72
0.0085
GLY 73
0.0113
VAL 74
0.0120
THR 75
0.0127
ALA 76
0.0142
VAL 77
0.0123
ALA 78
0.0078
GLN 79
0.0072
LYS 80
0.0057
THR 81
0.0068
VAL 82
0.0130
GLU 83
0.0134
GLY 84
0.0116
ALA 85
0.0293
GLY 86
0.0260
SER 87
0.0279
ILE 88
0.0239
ALA 89
0.0223
ALA 90
0.0248
ALA 91
0.0201
THR 92
0.0221
GLY 93
0.0097
PHE 94
0.0124
VAL 95
0.0178
LYS 96
0.0217
LYS 97
0.0247
ASP 98
0.0168
GLN 99
0.0124
VAL 37
0.0097
LEU 38
0.0049
TYR 39
0.0063
VAL 40
0.0097
GLY 41
0.0051
SER 42
0.0079
LYS 43
0.0087
THR 44
0.0067
LYS 45
0.0023
GLU 46
0.0043
GLY 47
0.0046
VAL 48
0.0020
VAL 49
0.0015
HIS 50
0.0015
GLY 51
0.0023
VAL 52
0.0023
ALA 53
0.0104
THR 54
0.0126
VAL 55
0.0170
ALA 56
0.0185
GLU 57
0.0266
LYS 58
0.0254
THR 59
0.0324
LYS 60
0.0263
GLU 61
0.0095
GLN 62
0.0034
VAL 63
0.0088
THR 64
0.0153
ASN 65
0.0208
VAL 66
0.0230
GLY 67
0.0189
GLY 68
0.0156
ALA 69
0.0126
VAL 70
0.0135
VAL 71
0.0111
THR 72
0.0110
GLY 73
0.0061
VAL 74
0.0047
THR 75
0.0038
ALA 76
0.0039
VAL 77
0.0031
ALA 78
0.0031
GLN 79
0.0056
LYS 80
0.0062
THR 81
0.0103
VAL 82
0.0165
GLU 83
0.0193
GLY 84
0.0099
ALA 85
0.0202
GLY 86
0.0163
SER 87
0.0164
ILE 88
0.0144
ALA 89
0.0141
ALA 90
0.0183
ALA 91
0.0152
THR 92
0.0189
GLY 93
0.0066
PHE 94
0.0108
VAL 95
0.0210
LYS 96
0.0354
LYS 97
0.0553
ASP 98
0.0448
GLN 99
0.0383
VAL 37
0.0113
LEU 38
0.0089
TYR 39
0.0080
VAL 40
0.0075
GLY 41
0.0094
SER 42
0.0086
LYS 43
0.0072
THR 44
0.0056
LYS 45
0.0036
GLU 46
0.0046
GLY 47
0.0047
VAL 48
0.0030
VAL 49
0.0012
HIS 50
0.0010
GLY 51
0.0007
VAL 52
0.0006
ALA 53
0.0054
THR 54
0.0074
VAL 55
0.0122
ALA 56
0.0136
GLU 57
0.0195
LYS 58
0.0178
THR 59
0.0228
LYS 60
0.0189
GLU 61
0.0095
GLN 62
0.0088
VAL 63
0.0092
THR 64
0.0134
ASN 65
0.0106
VAL 66
0.0146
GLY 67
0.0133
GLY 68
0.0082
ALA 69
0.0053
VAL 70
0.0069
VAL 71
0.0054
THR 72
0.0067
GLY 73
0.0046
VAL 74
0.0032
THR 75
0.0025
ALA 76
0.0020
VAL 77
0.0029
ALA 78
0.0028
GLN 79
0.0050
LYS 80
0.0053
THR 81
0.0021
VAL 82
0.0093
GLU 83
0.0128
GLY 84
0.0051
ALA 85
0.0112
GLY 86
0.0112
SER 87
0.0137
ILE 88
0.0131
ALA 89
0.0115
ALA 90
0.0118
ALA 91
0.0073
THR 92
0.0078
GLY 93
0.0058
PHE 94
0.0097
VAL 95
0.0155
LYS 96
0.0251
LYS 97
0.0355
ASP 98
0.0289
GLN 99
0.0194
VAL 37
0.0033
LEU 38
0.0054
TYR 39
0.0057
VAL 40
0.0079
GLY 41
0.0082
SER 42
0.0084
LYS 43
0.0082
THR 44
0.0079
LYS 45
0.0042
GLU 46
0.0047
GLY 47
0.0041
VAL 48
0.0026
VAL 49
0.0027
HIS 50
0.0033
GLY 51
0.0037
VAL 52
0.0031
ALA 53
0.0026
THR 54
0.0047
VAL 55
0.0083
ALA 56
0.0106
GLU 57
0.0124
LYS 58
0.0117
THR 59
0.0134
LYS 60
0.0128
GLU 61
0.0105
GLN 62
0.0106
VAL 63
0.0107
THR 64
0.0113
ASN 65
0.0062
VAL 66
0.0081
GLY 67
0.0093
GLY 68
0.0076
ALA 69
0.0048
VAL 70
0.0053
VAL 71
0.0052
THR 72
0.0063
GLY 73
0.0058
VAL 74
0.0037
THR 75
0.0035
ALA 76
0.0019
VAL 77
0.0012
ALA 78
0.0014
GLN 79
0.0031
LYS 80
0.0037
THR 81
0.0016
VAL 82
0.0065
GLU 83
0.0100
GLY 84
0.0061
ALA 85
0.0074
GLY 86
0.0083
SER 87
0.0105
ILE 88
0.0110
ALA 89
0.0092
ALA 90
0.0081
ALA 91
0.0036
THR 92
0.0024
GLY 93
0.0035
PHE 94
0.0025
VAL 95
0.0062
LYS 96
0.0089
LYS 97
0.0213
ASP 98
0.0155
GLN 99
0.0089
VAL 37
0.0130
LEU 38
0.0106
TYR 39
0.0042
VAL 40
0.0067
GLY 41
0.0015
SER 42
0.0038
LYS 43
0.0052
THR 44
0.0044
LYS 45
0.0032
GLU 46
0.0029
GLY 47
0.0017
VAL 48
0.0009
VAL 49
0.0041
HIS 50
0.0058
GLY 51
0.0070
VAL 52
0.0059
ALA 53
0.0043
THR 54
0.0040
VAL 55
0.0048
ALA 56
0.0068
GLU 57
0.0050
LYS 58
0.0056
THR 59
0.0080
LYS 60
0.0086
GLU 61
0.0081
GLN 62
0.0069
VAL 63
0.0067
THR 64
0.0071
ASN 65
0.0043
VAL 66
0.0060
GLY 67
0.0066
GLY 68
0.0082
ALA 69
0.0050
VAL 70
0.0054
VAL 71
0.0058
THR 72
0.0073
GLY 73
0.0073
VAL 74
0.0045
THR 75
0.0056
ALA 76
0.0042
VAL 77
0.0025
ALA 78
0.0025
GLN 79
0.0036
LYS 80
0.0044
THR 81
0.0057
VAL 82
0.0092
GLU 83
0.0122
GLY 84
0.0092
ALA 85
0.0080
GLY 86
0.0082
SER 87
0.0098
ILE 88
0.0097
ALA 89
0.0084
ALA 90
0.0070
ALA 91
0.0037
THR 92
0.0032
GLY 93
0.0063
PHE 94
0.0072
VAL 95
0.0071
LYS 96
0.0137
LYS 97
0.0280
ASP 98
0.0189
GLN 99
0.0161
VAL 37
0.0114
LEU 38
0.0105
TYR 39
0.0062
VAL 40
0.0081
GLY 41
0.0051
SER 42
0.0054
LYS 43
0.0064
THR 44
0.0068
LYS 45
0.0045
GLU 46
0.0036
GLY 47
0.0024
VAL 48
0.0023
VAL 49
0.0048
HIS 50
0.0075
GLY 51
0.0096
VAL 52
0.0082
ALA 53
0.0063
THR 54
0.0036
VAL 55
0.0029
ALA 56
0.0019
GLU 57
0.0059
LYS 58
0.0097
THR 59
0.0181
LYS 60
0.0184
GLU 61
0.0135
GLN 62
0.0099
VAL 63
0.0111
THR 64
0.0143
ASN 65
0.0140
VAL 66
0.0191
GLY 67
0.0128
GLY 68
0.0043
ALA 69
0.0017
VAL 70
0.0040
VAL 71
0.0048
THR 72
0.0076
GLY 73
0.0102
VAL 74
0.0078
THR 75
0.0090
ALA 76
0.0073
VAL 77
0.0060
ALA 78
0.0057
GLN 79
0.0068
LYS 80
0.0074
THR 81
0.0071
VAL 82
0.0123
GLU 83
0.0144
GLY 84
0.0087
ALA 85
0.0107
GLY 86
0.0103
SER 87
0.0117
ILE 88
0.0108
ALA 89
0.0106
ALA 90
0.0091
ALA 91
0.0076
THR 92
0.0075
GLY 93
0.0128
PHE 94
0.0178
VAL 95
0.0173
LYS 96
0.0292
LYS 97
0.0394
ASP 98
0.0218
GLN 99
0.0153
VAL 37
0.0118
LEU 38
0.0076
TYR 39
0.0055
VAL 40
0.0121
GLY 41
0.0052
SER 42
0.0049
LYS 43
0.0070
THR 44
0.0087
LYS 45
0.0066
GLU 46
0.0062
GLY 47
0.0062
VAL 48
0.0055
VAL 49
0.0062
HIS 50
0.0089
GLY 51
0.0118
VAL 52
0.0114
ALA 53
0.0070
THR 54
0.0063
VAL 55
0.0074
ALA 56
0.0082
GLU 57
0.0148
LYS 58
0.0210
THR 59
0.0324
LYS 60
0.0353
GLU 61
0.0280
GLN 62
0.0243
VAL 63
0.0278
THR 64
0.0300
ASN 65
0.0349
VAL 66
0.0385
GLY 67
0.0267
GLY 68
0.0132
ALA 69
0.0116
VAL 70
0.0101
VAL 71
0.0119
THR 72
0.0123
GLY 73
0.0174
VAL 74
0.0155
THR 75
0.0150
ALA 76
0.0126
VAL 77
0.0094
ALA 78
0.0083
GLN 79
0.0097
LYS 80
0.0099
THR 81
0.0007
VAL 82
0.0136
GLU 83
0.0156
GLY 84
0.0043
ALA 85
0.0134
GLY 86
0.0123
SER 87
0.0132
ILE 88
0.0120
ALA 89
0.0151
ALA 90
0.0121
ALA 91
0.0118
THR 92
0.0120
GLY 93
0.0240
PHE 94
0.0338
VAL 95
0.0383
LYS 96
0.0528
LYS 97
0.0528
ASP 98
0.0264
GLN 99
0.0108
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.