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 = 0.0775
VAL 37
0.0775
LEU 38
0.0597
TYR 39
0.0455
VAL 40
0.0388
GLY 41
0.0292
SER 42
0.0215
LYS 43
0.0198
THR 44
0.0250
LYS 45
0.0079
GLU 46
0.0046
GLY 47
0.0027
VAL 48
0.0032
VAL 49
0.0041
HIS 50
0.0042
GLY 51
0.0044
VAL 52
0.0044
ALA 53
0.0056
THR 54
0.0064
VAL 55
0.0064
ALA 56
0.0088
GLU 57
0.0111
LYS 58
0.0138
THR 59
0.0254
LYS 60
0.0271
GLU 61
0.0168
GLN 62
0.0186
VAL 63
0.0159
THR 64
0.0185
ASN 65
0.0064
VAL 66
0.0090
GLY 67
0.0113
GLY 68
0.0108
ALA 69
0.0101
VAL 70
0.0098
VAL 71
0.0104
THR 72
0.0101
GLY 73
0.0086
VAL 74
0.0078
THR 75
0.0071
ALA 76
0.0069
VAL 77
0.0079
ALA 78
0.0084
GLN 79
0.0091
LYS 80
0.0099
THR 81
0.0186
VAL 82
0.0257
GLU 83
0.0299
GLY 84
0.0295
ALA 85
0.0202
GLY 86
0.0141
SER 87
0.0105
ILE 88
0.0061
ALA 89
0.0071
ALA 90
0.0079
ALA 91
0.0083
THR 92
0.0092
GLY 93
0.0087
PHE 94
0.0090
VAL 95
0.0071
LYS 96
0.0087
LYS 97
0.0149
ASP 98
0.0085
GLN 99
0.0066
VAL 37
0.0442
LEU 38
0.0338
TYR 39
0.0121
VAL 40
0.0058
GLY 41
0.0101
SER 42
0.0085
LYS 43
0.0082
THR 44
0.0100
LYS 45
0.0064
GLU 46
0.0038
GLY 47
0.0036
VAL 48
0.0048
VAL 49
0.0053
HIS 50
0.0050
GLY 51
0.0049
VAL 52
0.0052
ALA 53
0.0040
THR 54
0.0046
VAL 55
0.0049
ALA 56
0.0067
GLU 57
0.0062
LYS 58
0.0064
THR 59
0.0142
LYS 60
0.0133
GLU 61
0.0058
GLN 62
0.0066
VAL 63
0.0064
THR 64
0.0046
ASN 65
0.0041
VAL 66
0.0026
GLY 67
0.0067
GLY 68
0.0094
ALA 69
0.0097
VAL 70
0.0094
VAL 71
0.0099
THR 72
0.0091
GLY 73
0.0082
VAL 74
0.0063
THR 75
0.0058
ALA 76
0.0051
VAL 77
0.0053
ALA 78
0.0052
GLN 79
0.0047
LYS 80
0.0047
THR 81
0.0080
VAL 82
0.0088
GLU 83
0.0152
GLY 84
0.0192
ALA 85
0.0133
GLY 86
0.0095
SER 87
0.0085
ILE 88
0.0058
ALA 89
0.0082
ALA 90
0.0087
ALA 91
0.0088
THR 92
0.0094
GLY 93
0.0065
PHE 94
0.0070
VAL 95
0.0064
LYS 96
0.0072
LYS 97
0.0076
ASP 98
0.0046
GLN 99
0.0028
VAL 37
0.0239
LEU 38
0.0279
TYR 39
0.0222
VAL 40
0.0281
GLY 41
0.0153
SER 42
0.0174
LYS 43
0.0169
THR 44
0.0150
LYS 45
0.0066
GLU 46
0.0052
GLY 47
0.0060
VAL 48
0.0078
VAL 49
0.0061
HIS 50
0.0058
GLY 51
0.0055
VAL 52
0.0055
ALA 53
0.0030
THR 54
0.0025
VAL 55
0.0031
ALA 56
0.0040
GLU 57
0.0097
LYS 58
0.0109
THR 59
0.0108
LYS 60
0.0120
GLU 61
0.0167
GLN 62
0.0158
VAL 63
0.0164
THR 64
0.0147
ASN 65
0.0099
VAL 66
0.0061
GLY 67
0.0056
GLY 68
0.0091
ALA 69
0.0107
VAL 70
0.0112
VAL 71
0.0121
THR 72
0.0124
GLY 73
0.0094
VAL 74
0.0067
THR 75
0.0057
ALA 76
0.0040
VAL 77
0.0065
ALA 78
0.0066
GLN 79
0.0066
LYS 80
0.0068
THR 81
0.0112
VAL 82
0.0140
GLU 83
0.0177
GLY 84
0.0168
ALA 85
0.0107
GLY 86
0.0096
SER 87
0.0084
ILE 88
0.0079
ALA 89
0.0103
ALA 90
0.0101
ALA 91
0.0096
THR 92
0.0094
GLY 93
0.0045
PHE 94
0.0052
VAL 95
0.0064
LYS 96
0.0072
LYS 97
0.0059
ASP 98
0.0052
GLN 99
0.0051
VAL 37
0.0280
LEU 38
0.0284
TYR 39
0.0244
VAL 40
0.0285
GLY 41
0.0196
SER 42
0.0194
LYS 43
0.0190
THR 44
0.0182
LYS 45
0.0073
GLU 46
0.0056
GLY 47
0.0052
VAL 48
0.0070
VAL 49
0.0056
HIS 50
0.0054
GLY 51
0.0052
VAL 52
0.0051
ALA 53
0.0028
THR 54
0.0017
VAL 55
0.0025
ALA 56
0.0025
GLU 57
0.0106
LYS 58
0.0120
THR 59
0.0118
LYS 60
0.0149
GLU 61
0.0205
GLN 62
0.0201
VAL 63
0.0194
THR 64
0.0193
ASN 65
0.0110
VAL 66
0.0071
GLY 67
0.0037
GLY 68
0.0066
ALA 69
0.0097
VAL 70
0.0100
VAL 71
0.0114
THR 72
0.0120
GLY 73
0.0086
VAL 74
0.0066
THR 75
0.0052
ALA 76
0.0032
VAL 77
0.0070
ALA 78
0.0066
GLN 79
0.0072
LYS 80
0.0068
THR 81
0.0123
VAL 82
0.0158
GLU 83
0.0177
GLY 84
0.0178
ALA 85
0.0156
GLY 86
0.0132
SER 87
0.0129
ILE 88
0.0103
ALA 89
0.0115
ALA 90
0.0114
ALA 91
0.0096
THR 92
0.0095
GLY 93
0.0078
PHE 94
0.0080
VAL 95
0.0075
LYS 96
0.0082
LYS 97
0.0090
ASP 98
0.0088
GLN 99
0.0101
VAL 37
0.0437
LEU 38
0.0358
TYR 39
0.0160
VAL 40
0.0085
GLY 41
0.0087
SER 42
0.0077
LYS 43
0.0108
THR 44
0.0104
LYS 45
0.0080
GLU 46
0.0056
GLY 47
0.0039
VAL 48
0.0056
VAL 49
0.0052
HIS 50
0.0049
GLY 51
0.0047
VAL 52
0.0046
ALA 53
0.0033
THR 54
0.0031
VAL 55
0.0036
ALA 56
0.0038
GLU 57
0.0078
LYS 58
0.0084
THR 59
0.0119
LYS 60
0.0152
GLU 61
0.0165
GLN 62
0.0174
VAL 63
0.0148
THR 64
0.0167
ASN 65
0.0085
VAL 66
0.0054
GLY 67
0.0023
GLY 68
0.0039
ALA 69
0.0066
VAL 70
0.0050
VAL 71
0.0068
THR 72
0.0063
GLY 73
0.0048
VAL 74
0.0045
THR 75
0.0033
ALA 76
0.0029
VAL 77
0.0058
ALA 78
0.0042
GLN 79
0.0054
LYS 80
0.0040
THR 81
0.0062
VAL 82
0.0059
GLU 83
0.0091
GLY 84
0.0187
ALA 85
0.0261
GLY 86
0.0197
SER 87
0.0201
ILE 88
0.0129
ALA 89
0.0129
ALA 90
0.0140
ALA 91
0.0112
THR 92
0.0125
GLY 93
0.0128
PHE 94
0.0127
VAL 95
0.0108
LYS 96
0.0113
LYS 97
0.0109
ASP 98
0.0098
GLN 99
0.0112
VAL 37
0.0659
LEU 38
0.0603
TYR 39
0.0403
VAL 40
0.0349
GLY 41
0.0132
SER 42
0.0145
LYS 43
0.0192
THR 44
0.0199
LYS 45
0.0081
GLU 46
0.0065
GLY 47
0.0056
VAL 48
0.0071
VAL 49
0.0059
HIS 50
0.0053
GLY 51
0.0049
VAL 52
0.0050
ALA 53
0.0043
THR 54
0.0046
VAL 55
0.0051
ALA 56
0.0056
GLU 57
0.0041
LYS 58
0.0040
THR 59
0.0123
LYS 60
0.0152
GLU 61
0.0112
GLN 62
0.0134
VAL 63
0.0083
THR 64
0.0120
ASN 65
0.0081
VAL 66
0.0061
GLY 67
0.0071
GLY 68
0.0090
ALA 69
0.0069
VAL 70
0.0049
VAL 71
0.0056
THR 72
0.0025
GLY 73
0.0044
VAL 74
0.0049
THR 75
0.0044
ALA 76
0.0049
VAL 77
0.0063
ALA 78
0.0057
GLN 79
0.0065
LYS 80
0.0064
THR 81
0.0127
VAL 82
0.0144
GLU 83
0.0206
GLY 84
0.0280
ALA 85
0.0440
GLY 86
0.0325
SER 87
0.0297
ILE 88
0.0181
ALA 89
0.0154
ALA 90
0.0181
ALA 91
0.0153
THR 92
0.0178
GLY 93
0.0157
PHE 94
0.0157
VAL 95
0.0140
LYS 96
0.0150
LYS 97
0.0119
ASP 98
0.0060
GLN 99
0.0114
VAL 37
0.0301
LEU 38
0.0261
TYR 39
0.0167
VAL 40
0.0123
GLY 41
0.0038
SER 42
0.0030
LYS 43
0.0076
THR 44
0.0101
LYS 45
0.0102
GLU 46
0.0095
GLY 47
0.0091
VAL 48
0.0097
VAL 49
0.0083
HIS 50
0.0076
GLY 51
0.0062
VAL 52
0.0051
ALA 53
0.0042
THR 54
0.0034
VAL 55
0.0035
ALA 56
0.0030
GLU 57
0.0069
LYS 58
0.0076
THR 59
0.0092
LYS 60
0.0113
GLU 61
0.0119
GLN 62
0.0126
VAL 63
0.0102
THR 64
0.0127
ASN 65
0.0121
VAL 66
0.0099
GLY 67
0.0089
GLY 68
0.0105
ALA 69
0.0073
VAL 70
0.0070
VAL 71
0.0046
THR 72
0.0077
GLY 73
0.0085
VAL 74
0.0054
THR 75
0.0056
ALA 76
0.0051
VAL 77
0.0057
ALA 78
0.0068
GLN 79
0.0076
LYS 80
0.0091
THR 81
0.0093
VAL 82
0.0102
GLU 83
0.0113
GLY 84
0.0109
ALA 85
0.0163
GLY 86
0.0132
SER 87
0.0122
ILE 88
0.0094
ALA 89
0.0090
ALA 90
0.0148
ALA 91
0.0155
THR 92
0.0212
GLY 93
0.0178
PHE 94
0.0188
VAL 95
0.0191
LYS 96
0.0214
LYS 97
0.0152
ASP 98
0.0066
GLN 99
0.0149
VAL 37
0.0211
LEU 38
0.0176
TYR 39
0.0102
VAL 40
0.0080
GLY 41
0.0063
SER 42
0.0057
LYS 43
0.0067
THR 44
0.0075
LYS 45
0.0094
GLU 46
0.0084
GLY 47
0.0075
VAL 48
0.0080
VAL 49
0.0067
HIS 50
0.0062
GLY 51
0.0048
VAL 52
0.0035
ALA 53
0.0040
THR 54
0.0037
VAL 55
0.0043
ALA 56
0.0043
GLU 57
0.0097
LYS 58
0.0108
THR 59
0.0109
LYS 60
0.0131
GLU 61
0.0159
GLN 62
0.0156
VAL 63
0.0141
THR 64
0.0149
ASN 65
0.0095
VAL 66
0.0067
GLY 67
0.0026
GLY 68
0.0031
ALA 69
0.0033
VAL 70
0.0036
VAL 71
0.0052
THR 72
0.0085
GLY 73
0.0070
VAL 74
0.0037
THR 75
0.0033
ALA 76
0.0023
VAL 77
0.0041
ALA 78
0.0048
GLN 79
0.0054
LYS 80
0.0066
THR 81
0.0067
VAL 82
0.0070
GLU 83
0.0074
GLY 84
0.0074
ALA 85
0.0111
GLY 86
0.0088
SER 87
0.0084
ILE 88
0.0064
ALA 89
0.0044
ALA 90
0.0084
ALA 91
0.0080
THR 92
0.0123
GLY 93
0.0146
PHE 94
0.0154
VAL 95
0.0150
LYS 96
0.0167
LYS 97
0.0146
ASP 98
0.0118
GLN 99
0.0136
VAL 37
0.0128
LEU 38
0.0140
TYR 39
0.0118
VAL 40
0.0148
GLY 41
0.0096
SER 42
0.0095
LYS 43
0.0087
THR 44
0.0081
LYS 45
0.0067
GLU 46
0.0060
GLY 47
0.0056
VAL 48
0.0060
VAL 49
0.0053
HIS 50
0.0047
GLY 51
0.0035
VAL 52
0.0028
ALA 53
0.0039
THR 54
0.0040
VAL 55
0.0050
ALA 56
0.0054
GLU 57
0.0107
LYS 58
0.0120
THR 59
0.0111
LYS 60
0.0134
GLU 61
0.0175
GLN 62
0.0168
VAL 63
0.0168
THR 64
0.0162
ASN 65
0.0107
VAL 66
0.0077
GLY 67
0.0046
GLY 68
0.0059
ALA 69
0.0084
VAL 70
0.0091
VAL 71
0.0107
THR 72
0.0124
GLY 73
0.0090
VAL 74
0.0058
THR 75
0.0039
ALA 76
0.0015
VAL 77
0.0035
ALA 78
0.0034
GLN 79
0.0035
LYS 80
0.0041
THR 81
0.0032
VAL 82
0.0026
GLU 83
0.0028
GLY 84
0.0031
ALA 85
0.0070
GLY 86
0.0059
SER 87
0.0062
ILE 88
0.0057
ALA 89
0.0080
ALA 90
0.0084
ALA 91
0.0072
THR 92
0.0087
GLY 93
0.0099
PHE 94
0.0108
VAL 95
0.0105
LYS 96
0.0116
LYS 97
0.0098
ASP 98
0.0095
GLN 99
0.0108
VAL 37
0.0077
LEU 38
0.0093
TYR 39
0.0068
VAL 40
0.0111
GLY 41
0.0067
SER 42
0.0075
LYS 43
0.0060
THR 44
0.0042
LYS 45
0.0028
GLU 46
0.0030
GLY 47
0.0037
VAL 48
0.0038
VAL 49
0.0041
HIS 50
0.0037
GLY 51
0.0029
VAL 52
0.0030
ALA 53
0.0035
THR 54
0.0040
VAL 55
0.0053
ALA 56
0.0062
GLU 57
0.0080
LYS 58
0.0092
THR 59
0.0110
LYS 60
0.0124
GLU 61
0.0133
GLN 62
0.0128
VAL 63
0.0139
THR 64
0.0124
ASN 65
0.0108
VAL 66
0.0087
GLY 67
0.0077
GLY 68
0.0093
ALA 69
0.0109
VAL 70
0.0113
VAL 71
0.0121
THR 72
0.0128
GLY 73
0.0094
VAL 74
0.0061
THR 75
0.0040
ALA 76
0.0021
VAL 77
0.0026
ALA 78
0.0023
GLN 79
0.0018
LYS 80
0.0017
THR 81
0.0023
VAL 82
0.0057
GLU 83
0.0070
GLY 84
0.0031
ALA 85
0.0038
GLY 86
0.0033
SER 87
0.0044
ILE 88
0.0044
ALA 89
0.0095
ALA 90
0.0093
ALA 91
0.0091
THR 92
0.0090
GLY 93
0.0066
PHE 94
0.0073
VAL 95
0.0081
LYS 96
0.0088
LYS 97
0.0042
ASP 98
0.0050
GLN 99
0.0068
VAL 37
0.0196
LEU 38
0.0135
TYR 39
0.0077
VAL 40
0.0068
GLY 41
0.0091
SER 42
0.0077
LYS 43
0.0066
THR 44
0.0075
LYS 45
0.0014
GLU 46
0.0020
GLY 47
0.0029
VAL 48
0.0026
VAL 49
0.0035
HIS 50
0.0030
GLY 51
0.0026
VAL 52
0.0032
ALA 53
0.0041
THR 54
0.0052
VAL 55
0.0062
ALA 56
0.0079
GLU 57
0.0045
LYS 58
0.0048
THR 59
0.0161
LYS 60
0.0166
GLU 61
0.0049
GLN 62
0.0060
VAL 63
0.0044
THR 64
0.0019
ASN 65
0.0083
VAL 66
0.0080
GLY 67
0.0092
GLY 68
0.0101
ALA 69
0.0104
VAL 70
0.0104
VAL 71
0.0103
THR 72
0.0105
GLY 73
0.0082
VAL 74
0.0053
THR 75
0.0043
ALA 76
0.0042
VAL 77
0.0038
ALA 78
0.0035
GLN 79
0.0036
LYS 80
0.0035
THR 81
0.0079
VAL 82
0.0131
GLU 83
0.0151
GLY 84
0.0097
ALA 85
0.0020
GLY 86
0.0012
SER 87
0.0012
ILE 88
0.0020
ALA 89
0.0067
ALA 90
0.0070
ALA 91
0.0082
THR 92
0.0087
GLY 93
0.0060
PHE 94
0.0063
VAL 95
0.0071
LYS 96
0.0072
LYS 97
0.0050
ASP 98
0.0064
GLN 99
0.0093
VAL 37
0.0374
LEU 38
0.0288
TYR 39
0.0256
VAL 40
0.0230
GLY 41
0.0165
SER 42
0.0132
LYS 43
0.0122
THR 44
0.0145
LYS 45
0.0029
GLU 46
0.0026
GLY 47
0.0029
VAL 48
0.0033
VAL 49
0.0030
HIS 50
0.0025
GLY 51
0.0022
VAL 52
0.0023
ALA 53
0.0069
THR 54
0.0077
VAL 55
0.0079
ALA 56
0.0104
GLU 57
0.0156
LYS 58
0.0171
THR 59
0.0291
LYS 60
0.0310
GLU 61
0.0198
GLN 62
0.0194
VAL 63
0.0144
THR 64
0.0151
ASN 65
0.0051
VAL 66
0.0070
GLY 67
0.0100
GLY 68
0.0098
ALA 69
0.0099
VAL 70
0.0101
VAL 71
0.0095
THR 72
0.0110
GLY 73
0.0084
VAL 74
0.0060
THR 75
0.0054
ALA 76
0.0058
VAL 77
0.0080
ALA 78
0.0076
GLN 79
0.0081
LYS 80
0.0082
THR 81
0.0178
VAL 82
0.0227
GLU 83
0.0253
GLY 84
0.0209
ALA 85
0.0069
GLY 86
0.0059
SER 87
0.0055
ILE 88
0.0052
ALA 89
0.0052
ALA 90
0.0047
ALA 91
0.0070
THR 92
0.0076
GLY 93
0.0062
PHE 94
0.0061
VAL 95
0.0064
LYS 96
0.0064
LYS 97
0.0078
ASP 98
0.0090
GLN 99
0.0115
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.