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 = 0.0532
VAL 37
0.0137
LEU 38
0.0064
TYR 39
0.0062
VAL 40
0.0092
GLY 41
0.0143
SER 42
0.0173
LYS 43
0.0150
THR 44
0.0097
LYS 45
0.0084
GLU 46
0.0083
GLY 47
0.0088
VAL 48
0.0107
VAL 49
0.0135
HIS 50
0.0167
GLY 51
0.0176
VAL 52
0.0143
ALA 53
0.0091
THR 54
0.0067
VAL 55
0.0059
ALA 56
0.0060
GLU 57
0.0108
LYS 58
0.0095
THR 59
0.0111
LYS 60
0.0099
GLU 61
0.0101
GLN 62
0.0088
VAL 63
0.0087
THR 64
0.0076
ASN 65
0.0086
VAL 66
0.0082
GLY 67
0.0086
GLY 68
0.0093
ALA 69
0.0107
VAL 70
0.0094
VAL 71
0.0082
THR 72
0.0080
GLY 73
0.0106
VAL 74
0.0126
THR 75
0.0136
ALA 76
0.0180
VAL 77
0.0191
ALA 78
0.0172
GLN 79
0.0152
LYS 80
0.0134
THR 81
0.0201
VAL 82
0.0206
GLU 83
0.0174
GLY 84
0.0112
ALA 85
0.0134
GLY 86
0.0125
SER 87
0.0122
ILE 88
0.0120
ALA 89
0.0110
ALA 90
0.0111
ALA 91
0.0111
THR 92
0.0118
GLY 93
0.0188
PHE 94
0.0193
VAL 95
0.0249
LYS 96
0.0231
LYS 97
0.0371
ASP 98
0.0144
GLN 99
0.0100
VAL 37
0.0103
LEU 38
0.0095
TYR 39
0.0101
VAL 40
0.0100
GLY 41
0.0077
SER 42
0.0088
LYS 43
0.0091
THR 44
0.0092
LYS 45
0.0054
GLU 46
0.0059
GLY 47
0.0051
VAL 48
0.0054
VAL 49
0.0080
HIS 50
0.0104
GLY 51
0.0107
VAL 52
0.0077
ALA 53
0.0062
THR 54
0.0057
VAL 55
0.0058
ALA 56
0.0074
GLU 57
0.0088
LYS 58
0.0066
THR 59
0.0079
LYS 60
0.0060
GLU 61
0.0050
GLN 62
0.0047
VAL 63
0.0059
THR 64
0.0057
ASN 65
0.0069
VAL 66
0.0052
GLY 67
0.0053
GLY 68
0.0070
ALA 69
0.0085
VAL 70
0.0076
VAL 71
0.0072
THR 72
0.0069
GLY 73
0.0063
VAL 74
0.0062
THR 75
0.0076
ALA 76
0.0113
VAL 77
0.0100
ALA 78
0.0092
GLN 79
0.0090
LYS 80
0.0097
THR 81
0.0126
VAL 82
0.0105
GLU 83
0.0055
GLY 84
0.0045
ALA 85
0.0081
GLY 86
0.0068
SER 87
0.0063
ILE 88
0.0050
ALA 89
0.0074
ALA 90
0.0083
ALA 91
0.0086
THR 92
0.0102
GLY 93
0.0102
PHE 94
0.0102
VAL 95
0.0146
LYS 96
0.0134
LYS 97
0.0061
ASP 98
0.0090
GLN 99
0.0124
VAL 37
0.0095
LEU 38
0.0104
TYR 39
0.0093
VAL 40
0.0105
GLY 41
0.0049
SER 42
0.0034
LYS 43
0.0057
THR 44
0.0081
LYS 45
0.0032
GLU 46
0.0038
GLY 47
0.0030
VAL 48
0.0012
VAL 49
0.0045
HIS 50
0.0043
GLY 51
0.0034
VAL 52
0.0025
ALA 53
0.0055
THR 54
0.0068
VAL 55
0.0070
ALA 56
0.0089
GLU 57
0.0079
LYS 58
0.0056
THR 59
0.0063
LYS 60
0.0045
GLU 61
0.0023
GLN 62
0.0028
VAL 63
0.0036
THR 64
0.0045
ASN 65
0.0040
VAL 66
0.0022
GLY 67
0.0010
GLY 68
0.0025
ALA 69
0.0038
VAL 70
0.0031
VAL 71
0.0028
THR 72
0.0027
GLY 73
0.0052
VAL 74
0.0052
THR 75
0.0063
ALA 76
0.0079
VAL 77
0.0052
ALA 78
0.0036
GLN 79
0.0031
LYS 80
0.0049
THR 81
0.0075
VAL 82
0.0055
GLU 83
0.0039
GLY 84
0.0049
ALA 85
0.0047
GLY 86
0.0031
SER 87
0.0017
ILE 88
0.0009
ALA 89
0.0016
ALA 90
0.0021
ALA 91
0.0029
THR 92
0.0047
GLY 93
0.0050
PHE 94
0.0042
VAL 95
0.0077
LYS 96
0.0069
LYS 97
0.0087
ASP 98
0.0051
GLN 99
0.0020
VAL 37
0.0048
LEU 38
0.0047
TYR 39
0.0057
VAL 40
0.0062
GLY 41
0.0015
SER 42
0.0015
LYS 43
0.0027
THR 44
0.0051
LYS 45
0.0050
GLU 46
0.0039
GLY 47
0.0031
VAL 48
0.0033
VAL 49
0.0050
HIS 50
0.0061
GLY 51
0.0074
VAL 52
0.0069
ALA 53
0.0086
THR 54
0.0085
VAL 55
0.0074
ALA 56
0.0082
GLU 57
0.0051
LYS 58
0.0040
THR 59
0.0039
LYS 60
0.0033
GLU 61
0.0018
GLN 62
0.0013
VAL 63
0.0024
THR 64
0.0030
ASN 65
0.0036
VAL 66
0.0037
GLY 67
0.0037
GLY 68
0.0034
ALA 69
0.0021
VAL 70
0.0031
VAL 71
0.0045
THR 72
0.0054
GLY 73
0.0088
VAL 74
0.0089
THR 75
0.0077
ALA 76
0.0073
VAL 77
0.0058
ALA 78
0.0036
GLN 79
0.0016
LYS 80
0.0018
THR 81
0.0049
VAL 82
0.0061
GLU 83
0.0063
GLY 84
0.0051
ALA 85
0.0031
GLY 86
0.0031
SER 87
0.0030
ILE 88
0.0052
ALA 89
0.0070
ALA 90
0.0052
ALA 91
0.0043
THR 92
0.0034
GLY 93
0.0047
PHE 94
0.0047
VAL 95
0.0057
LYS 96
0.0054
LYS 97
0.0055
ASP 98
0.0075
GLN 99
0.0099
VAL 37
0.0079
LEU 38
0.0065
TYR 39
0.0070
VAL 40
0.0076
GLY 41
0.0041
SER 42
0.0059
LYS 43
0.0028
THR 44
0.0042
LYS 45
0.0083
GLU 46
0.0052
GLY 47
0.0030
VAL 48
0.0052
VAL 49
0.0053
HIS 50
0.0101
GLY 51
0.0132
VAL 52
0.0108
ALA 53
0.0119
THR 54
0.0105
VAL 55
0.0082
ALA 56
0.0072
GLU 57
0.0032
LYS 58
0.0028
THR 59
0.0056
LYS 60
0.0060
GLU 61
0.0051
GLN 62
0.0056
VAL 63
0.0066
THR 64
0.0073
ASN 65
0.0067
VAL 66
0.0061
GLY 67
0.0059
GLY 68
0.0063
ALA 69
0.0068
VAL 70
0.0083
VAL 71
0.0105
THR 72
0.0117
GLY 73
0.0134
VAL 74
0.0122
THR 75
0.0085
ALA 76
0.0064
VAL 77
0.0068
ALA 78
0.0045
GLN 79
0.0037
LYS 80
0.0022
THR 81
0.0047
VAL 82
0.0054
GLU 83
0.0047
GLY 84
0.0043
ALA 85
0.0035
GLY 86
0.0043
SER 87
0.0060
ILE 88
0.0093
ALA 89
0.0124
ALA 90
0.0100
ALA 91
0.0087
THR 92
0.0066
GLY 93
0.0039
PHE 94
0.0061
VAL 95
0.0086
LYS 96
0.0111
LYS 97
0.0052
ASP 98
0.0075
GLN 99
0.0099
VAL 37
0.0093
LEU 38
0.0089
TYR 39
0.0109
VAL 40
0.0123
GLY 41
0.0072
SER 42
0.0097
LYS 43
0.0044
THR 44
0.0054
LYS 45
0.0123
GLU 46
0.0091
GLY 47
0.0070
VAL 48
0.0092
VAL 49
0.0075
HIS 50
0.0125
GLY 51
0.0160
VAL 52
0.0123
ALA 53
0.0143
THR 54
0.0140
VAL 55
0.0119
ALA 56
0.0130
GLU 57
0.0127
LYS 58
0.0089
THR 59
0.0135
LYS 60
0.0110
GLU 61
0.0075
GLN 62
0.0089
VAL 63
0.0100
THR 64
0.0117
ASN 65
0.0084
VAL 66
0.0070
GLY 67
0.0061
GLY 68
0.0069
ALA 69
0.0094
VAL 70
0.0113
VAL 71
0.0142
THR 72
0.0154
GLY 73
0.0168
VAL 74
0.0142
THR 75
0.0089
ALA 76
0.0050
VAL 77
0.0075
ALA 78
0.0044
GLN 79
0.0038
LYS 80
0.0016
THR 81
0.0049
VAL 82
0.0048
GLU 83
0.0051
GLY 84
0.0059
ALA 85
0.0064
GLY 86
0.0051
SER 87
0.0076
ILE 88
0.0113
ALA 89
0.0146
ALA 90
0.0127
ALA 91
0.0109
THR 92
0.0095
GLY 93
0.0047
PHE 94
0.0049
VAL 95
0.0065
LYS 96
0.0109
LYS 97
0.0107
ASP 98
0.0096
GLN 99
0.0108
VAL 37
0.0347
LEU 38
0.0163
TYR 39
0.0121
VAL 40
0.0301
GLY 41
0.0177
SER 42
0.0249
LYS 43
0.0215
THR 44
0.0146
LYS 45
0.0209
GLU 46
0.0242
GLY 47
0.0266
VAL 48
0.0201
VAL 49
0.0140
HIS 50
0.0068
GLY 51
0.0051
VAL 52
0.0034
ALA 53
0.0083
THR 54
0.0106
VAL 55
0.0144
ALA 56
0.0161
GLU 57
0.0167
LYS 58
0.0116
THR 59
0.0093
LYS 60
0.0100
GLU 61
0.0081
GLN 62
0.0075
VAL 63
0.0061
THR 64
0.0091
ASN 65
0.0082
VAL 66
0.0174
GLY 67
0.0231
GLY 68
0.0157
ALA 69
0.0087
VAL 70
0.0068
VAL 71
0.0069
THR 72
0.0070
GLY 73
0.0080
VAL 74
0.0068
THR 75
0.0103
ALA 76
0.0165
VAL 77
0.0208
ALA 78
0.0201
GLN 79
0.0192
LYS 80
0.0185
THR 81
0.0137
VAL 82
0.0072
GLU 83
0.0120
GLY 84
0.0055
ALA 85
0.0069
GLY 86
0.0099
SER 87
0.0106
ILE 88
0.0132
ALA 89
0.0116
ALA 90
0.0086
ALA 91
0.0096
THR 92
0.0109
GLY 93
0.0189
PHE 94
0.0226
VAL 95
0.0240
LYS 96
0.0245
LYS 97
0.0453
ASP 98
0.0147
GLN 99
0.0276
VAL 37
0.0198
LEU 38
0.0158
TYR 39
0.0098
VAL 40
0.0213
GLY 41
0.0128
SER 42
0.0167
LYS 43
0.0150
THR 44
0.0110
LYS 45
0.0067
GLU 46
0.0107
GLY 47
0.0162
VAL 48
0.0122
VAL 49
0.0119
HIS 50
0.0054
GLY 51
0.0021
VAL 52
0.0016
ALA 53
0.0061
THR 54
0.0073
VAL 55
0.0103
ALA 56
0.0112
GLU 57
0.0105
LYS 58
0.0069
THR 59
0.0074
LYS 60
0.0093
GLU 61
0.0072
GLN 62
0.0077
VAL 63
0.0079
THR 64
0.0093
ASN 65
0.0083
VAL 66
0.0129
GLY 67
0.0161
GLY 68
0.0130
ALA 69
0.0087
VAL 70
0.0068
VAL 71
0.0065
THR 72
0.0064
GLY 73
0.0050
VAL 74
0.0051
THR 75
0.0078
ALA 76
0.0128
VAL 77
0.0160
ALA 78
0.0155
GLN 79
0.0145
LYS 80
0.0138
THR 81
0.0107
VAL 82
0.0043
GLU 83
0.0068
GLY 84
0.0055
ALA 85
0.0056
GLY 86
0.0081
SER 87
0.0064
ILE 88
0.0102
ALA 89
0.0110
ALA 90
0.0111
ALA 91
0.0106
THR 92
0.0119
GLY 93
0.0203
PHE 94
0.0281
VAL 95
0.0365
LYS 96
0.0420
LYS 97
0.0408
ASP 98
0.0221
GLN 99
0.0332
VAL 37
0.0115
LEU 38
0.0075
TYR 39
0.0049
VAL 40
0.0041
GLY 41
0.0080
SER 42
0.0080
LYS 43
0.0089
THR 44
0.0096
LYS 45
0.0019
GLU 46
0.0059
GLY 47
0.0104
VAL 48
0.0086
VAL 49
0.0095
HIS 50
0.0064
GLY 51
0.0039
VAL 52
0.0036
ALA 53
0.0040
THR 54
0.0029
VAL 55
0.0033
ALA 56
0.0030
GLU 57
0.0071
LYS 58
0.0078
THR 59
0.0088
LYS 60
0.0102
GLU 61
0.0085
GLN 62
0.0072
VAL 63
0.0066
THR 64
0.0054
ASN 65
0.0054
VAL 66
0.0056
GLY 67
0.0057
GLY 68
0.0055
ALA 69
0.0026
VAL 70
0.0042
VAL 71
0.0049
THR 72
0.0076
GLY 73
0.0049
VAL 74
0.0019
THR 75
0.0038
ALA 76
0.0080
VAL 77
0.0100
ALA 78
0.0096
GLN 79
0.0085
LYS 80
0.0078
THR 81
0.0081
VAL 82
0.0066
GLU 83
0.0075
GLY 84
0.0075
ALA 85
0.0056
GLY 86
0.0067
SER 87
0.0049
ILE 88
0.0073
ALA 89
0.0066
ALA 90
0.0082
ALA 91
0.0076
THR 92
0.0100
GLY 93
0.0186
PHE 94
0.0222
VAL 95
0.0269
LYS 96
0.0326
LYS 97
0.0275
ASP 98
0.0154
GLN 99
0.0132
VAL 37
0.0140
LEU 38
0.0140
TYR 39
0.0079
VAL 40
0.0142
GLY 41
0.0122
SER 42
0.0133
LYS 43
0.0148
THR 44
0.0152
LYS 45
0.0023
GLU 46
0.0027
GLY 47
0.0061
VAL 48
0.0052
VAL 49
0.0068
HIS 50
0.0057
GLY 51
0.0047
VAL 52
0.0049
ALA 53
0.0051
THR 54
0.0045
VAL 55
0.0045
ALA 56
0.0053
GLU 57
0.0095
LYS 58
0.0091
THR 59
0.0094
LYS 60
0.0092
GLU 61
0.0068
GLN 62
0.0052
VAL 63
0.0056
THR 64
0.0063
ASN 65
0.0100
VAL 66
0.0103
GLY 67
0.0108
GLY 68
0.0108
ALA 69
0.0062
VAL 70
0.0082
VAL 71
0.0098
THR 72
0.0128
GLY 73
0.0105
VAL 74
0.0066
THR 75
0.0039
ALA 76
0.0049
VAL 77
0.0032
ALA 78
0.0034
GLN 79
0.0026
LYS 80
0.0026
THR 81
0.0045
VAL 82
0.0048
GLU 83
0.0062
GLY 84
0.0064
ALA 85
0.0038
GLY 86
0.0039
SER 87
0.0035
ILE 88
0.0038
ALA 89
0.0033
ALA 90
0.0021
ALA 91
0.0021
THR 92
0.0029
GLY 93
0.0088
PHE 94
0.0120
VAL 95
0.0181
LYS 96
0.0227
LYS 97
0.0394
ASP 98
0.0142
GLN 99
0.0337
VAL 37
0.0173
LEU 38
0.0175
TYR 39
0.0136
VAL 40
0.0171
GLY 41
0.0102
SER 42
0.0159
LYS 43
0.0190
THR 44
0.0164
LYS 45
0.0051
GLU 46
0.0006
GLY 47
0.0036
VAL 48
0.0034
VAL 49
0.0045
HIS 50
0.0043
GLY 51
0.0051
VAL 52
0.0063
ALA 53
0.0090
THR 54
0.0092
VAL 55
0.0107
ALA 56
0.0116
GLU 57
0.0138
LYS 58
0.0105
THR 59
0.0106
LYS 60
0.0080
GLU 61
0.0063
GLN 62
0.0069
VAL 63
0.0095
THR 64
0.0118
ASN 65
0.0116
VAL 66
0.0133
GLY 67
0.0141
GLY 68
0.0097
ALA 69
0.0100
VAL 70
0.0133
VAL 71
0.0166
THR 72
0.0196
GLY 73
0.0182
VAL 74
0.0141
THR 75
0.0096
ALA 76
0.0070
VAL 77
0.0042
ALA 78
0.0035
GLN 79
0.0041
LYS 80
0.0036
THR 81
0.0058
VAL 82
0.0070
GLU 83
0.0082
GLY 84
0.0073
ALA 85
0.0047
GLY 86
0.0054
SER 87
0.0066
ILE 88
0.0070
ALA 89
0.0101
ALA 90
0.0100
ALA 91
0.0099
THR 92
0.0099
GLY 93
0.0158
PHE 94
0.0233
VAL 95
0.0301
LYS 96
0.0367
LYS 97
0.0532
ASP 98
0.0322
GLN 99
0.0076
VAL 37
0.0212
LEU 38
0.0148
TYR 39
0.0072
VAL 40
0.0046
GLY 41
0.0112
SER 42
0.0182
LYS 43
0.0241
THR 44
0.0181
LYS 45
0.0083
GLU 46
0.0034
GLY 47
0.0045
VAL 48
0.0050
VAL 49
0.0023
HIS 50
0.0025
GLY 51
0.0056
VAL 52
0.0073
ALA 53
0.0131
THR 54
0.0131
VAL 55
0.0148
ALA 56
0.0161
GLU 57
0.0176
LYS 58
0.0133
THR 59
0.0148
LYS 60
0.0108
GLU 61
0.0090
GLN 62
0.0103
VAL 63
0.0141
THR 64
0.0172
ASN 65
0.0021
VAL 66
0.0183
GLY 67
0.0246
GLY 68
0.0088
ALA 69
0.0110
VAL 70
0.0151
VAL 71
0.0211
THR 72
0.0246
GLY 73
0.0251
VAL 74
0.0211
THR 75
0.0153
ALA 76
0.0116
VAL 77
0.0111
ALA 78
0.0095
GLN 79
0.0100
LYS 80
0.0087
THR 81
0.0094
VAL 82
0.0100
GLU 83
0.0120
GLY 84
0.0114
ALA 85
0.0089
GLY 86
0.0098
SER 87
0.0110
ILE 88
0.0117
ALA 89
0.0153
ALA 90
0.0151
ALA 91
0.0134
THR 92
0.0134
GLY 93
0.0095
PHE 94
0.0129
VAL 95
0.0317
LYS 96
0.0237
LYS 97
0.0360
ASP 98
0.0111
GLN 99
0.0152
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.