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 = 0.0490
VAL 37
0.0114
LEU 38
0.0105
TYR 39
0.0062
VAL 40
0.0111
GLY 41
0.0113
SER 42
0.0119
LYS 43
0.0108
THR 44
0.0056
LYS 45
0.0054
GLU 46
0.0096
GLY 47
0.0137
VAL 48
0.0119
VAL 49
0.0157
HIS 50
0.0141
GLY 51
0.0144
VAL 52
0.0154
ALA 53
0.0124
THR 54
0.0118
VAL 55
0.0100
ALA 56
0.0113
GLU 57
0.0090
LYS 58
0.0102
THR 59
0.0082
LYS 60
0.0113
GLU 61
0.0146
GLN 62
0.0115
VAL 63
0.0085
THR 64
0.0068
ASN 65
0.0098
VAL 66
0.0213
GLY 67
0.0289
GLY 68
0.0220
ALA 69
0.0132
VAL 70
0.0108
VAL 71
0.0146
THR 72
0.0144
GLY 73
0.0060
VAL 74
0.0038
THR 75
0.0103
ALA 76
0.0186
VAL 77
0.0157
ALA 78
0.0156
GLN 79
0.0155
LYS 80
0.0156
THR 81
0.0184
VAL 82
0.0152
GLU 83
0.0117
GLY 84
0.0128
ALA 85
0.0063
GLY 86
0.0076
SER 87
0.0057
ILE 88
0.0082
ALA 89
0.0139
ALA 90
0.0138
ALA 91
0.0129
THR 92
0.0132
GLY 93
0.0243
PHE 94
0.0240
VAL 95
0.0215
LYS 96
0.0269
LYS 97
0.0399
ASP 98
0.0149
GLN 99
0.0085
VAL 37
0.0065
LEU 38
0.0043
TYR 39
0.0010
VAL 40
0.0024
GLY 41
0.0026
SER 42
0.0055
LYS 43
0.0060
THR 44
0.0042
LYS 45
0.0050
GLU 46
0.0069
GLY 47
0.0092
VAL 48
0.0084
VAL 49
0.0125
HIS 50
0.0118
GLY 51
0.0120
VAL 52
0.0125
ALA 53
0.0117
THR 54
0.0117
VAL 55
0.0112
ALA 56
0.0120
GLU 57
0.0101
LYS 58
0.0101
THR 59
0.0076
LYS 60
0.0095
GLU 61
0.0115
GLN 62
0.0091
VAL 63
0.0064
THR 64
0.0056
ASN 65
0.0035
VAL 66
0.0117
GLY 67
0.0155
GLY 68
0.0105
ALA 69
0.0083
VAL 70
0.0075
VAL 71
0.0100
THR 72
0.0103
GLY 73
0.0062
VAL 74
0.0022
THR 75
0.0065
ALA 76
0.0132
VAL 77
0.0100
ALA 78
0.0104
GLN 79
0.0110
LYS 80
0.0118
THR 81
0.0123
VAL 82
0.0096
GLU 83
0.0090
GLY 84
0.0087
ALA 85
0.0054
GLY 86
0.0054
SER 87
0.0046
ILE 88
0.0049
ALA 89
0.0083
ALA 90
0.0084
ALA 91
0.0078
THR 92
0.0082
GLY 93
0.0116
PHE 94
0.0122
VAL 95
0.0108
LYS 96
0.0178
LYS 97
0.0252
ASP 98
0.0132
GLN 99
0.0129
VAL 37
0.0066
LEU 38
0.0075
TYR 39
0.0055
VAL 40
0.0080
GLY 41
0.0054
SER 42
0.0050
LYS 43
0.0057
THR 44
0.0066
LYS 45
0.0032
GLU 46
0.0033
GLY 47
0.0034
VAL 48
0.0034
VAL 49
0.0075
HIS 50
0.0073
GLY 51
0.0071
VAL 52
0.0067
ALA 53
0.0071
THR 54
0.0079
VAL 55
0.0094
ALA 56
0.0104
GLU 57
0.0102
LYS 58
0.0096
THR 59
0.0078
LYS 60
0.0080
GLU 61
0.0084
GLN 62
0.0068
VAL 63
0.0055
THR 64
0.0065
ASN 65
0.0023
VAL 66
0.0043
GLY 67
0.0062
GLY 68
0.0045
ALA 69
0.0057
VAL 70
0.0063
VAL 71
0.0075
THR 72
0.0086
GLY 73
0.0063
VAL 74
0.0046
THR 75
0.0025
ALA 76
0.0063
VAL 77
0.0053
ALA 78
0.0057
GLN 79
0.0068
LYS 80
0.0078
THR 81
0.0128
VAL 82
0.0149
GLU 83
0.0155
GLY 84
0.0120
ALA 85
0.0110
GLY 86
0.0093
SER 87
0.0067
ILE 88
0.0064
ALA 89
0.0052
ALA 90
0.0043
ALA 91
0.0043
THR 92
0.0047
GLY 93
0.0041
PHE 94
0.0045
VAL 95
0.0050
LYS 96
0.0101
LYS 97
0.0143
ASP 98
0.0137
GLN 99
0.0141
VAL 37
0.0075
LEU 38
0.0087
TYR 39
0.0070
VAL 40
0.0090
GLY 41
0.0058
SER 42
0.0041
LYS 43
0.0041
THR 44
0.0046
LYS 45
0.0031
GLU 46
0.0041
GLY 47
0.0049
VAL 48
0.0038
VAL 49
0.0047
HIS 50
0.0035
GLY 51
0.0021
VAL 52
0.0021
ALA 53
0.0029
THR 54
0.0039
VAL 55
0.0068
ALA 56
0.0080
GLU 57
0.0097
LYS 58
0.0091
THR 59
0.0083
LYS 60
0.0081
GLU 61
0.0061
GLN 62
0.0052
VAL 63
0.0059
THR 64
0.0088
ASN 65
0.0077
VAL 66
0.0066
GLY 67
0.0062
GLY 68
0.0070
ALA 69
0.0082
VAL 70
0.0090
VAL 71
0.0088
THR 72
0.0100
GLY 73
0.0091
VAL 74
0.0081
THR 75
0.0066
ALA 76
0.0062
VAL 77
0.0091
ALA 78
0.0092
GLN 79
0.0098
LYS 80
0.0100
THR 81
0.0168
VAL 82
0.0197
GLU 83
0.0191
GLY 84
0.0162
ALA 85
0.0165
GLY 86
0.0140
SER 87
0.0105
ILE 88
0.0108
ALA 89
0.0066
ALA 90
0.0040
ALA 91
0.0061
THR 92
0.0064
GLY 93
0.0052
PHE 94
0.0023
VAL 95
0.0010
LYS 96
0.0032
LYS 97
0.0055
ASP 98
0.0079
GLN 99
0.0076
VAL 37
0.0067
LEU 38
0.0056
TYR 39
0.0061
VAL 40
0.0052
GLY 41
0.0037
SER 42
0.0024
LYS 43
0.0034
THR 44
0.0027
LYS 45
0.0055
GLU 46
0.0064
GLY 47
0.0081
VAL 48
0.0070
VAL 49
0.0068
HIS 50
0.0048
GLY 51
0.0046
VAL 52
0.0069
ALA 53
0.0077
THR 54
0.0071
VAL 55
0.0082
ALA 56
0.0088
GLU 57
0.0109
LYS 58
0.0100
THR 59
0.0093
LYS 60
0.0094
GLU 61
0.0067
GLN 62
0.0064
VAL 63
0.0081
THR 64
0.0120
ASN 65
0.0125
VAL 66
0.0117
GLY 67
0.0108
GLY 68
0.0112
ALA 69
0.0116
VAL 70
0.0124
VAL 71
0.0117
THR 72
0.0128
GLY 73
0.0118
VAL 74
0.0109
THR 75
0.0110
ALA 76
0.0114
VAL 77
0.0133
ALA 78
0.0130
GLN 79
0.0132
LYS 80
0.0128
THR 81
0.0188
VAL 82
0.0200
GLU 83
0.0193
GLY 84
0.0204
ALA 85
0.0211
GLY 86
0.0164
SER 87
0.0125
ILE 88
0.0122
ALA 89
0.0083
ALA 90
0.0056
ALA 91
0.0095
THR 92
0.0100
GLY 93
0.0099
PHE 94
0.0079
VAL 95
0.0066
LYS 96
0.0055
LYS 97
0.0071
ASP 98
0.0090
GLN 99
0.0110
VAL 37
0.0109
LEU 38
0.0066
TYR 39
0.0045
VAL 40
0.0020
GLY 41
0.0050
SER 42
0.0053
LYS 43
0.0087
THR 44
0.0096
LYS 45
0.0090
GLU 46
0.0089
GLY 47
0.0097
VAL 48
0.0089
VAL 49
0.0093
HIS 50
0.0076
GLY 51
0.0084
VAL 52
0.0110
ALA 53
0.0140
THR 54
0.0122
VAL 55
0.0114
ALA 56
0.0111
GLU 57
0.0129
LYS 58
0.0120
THR 59
0.0104
LYS 60
0.0110
GLU 61
0.0095
GLN 62
0.0092
VAL 63
0.0111
THR 64
0.0150
ASN 65
0.0157
VAL 66
0.0145
GLY 67
0.0134
GLY 68
0.0140
ALA 69
0.0146
VAL 70
0.0157
VAL 71
0.0145
THR 72
0.0161
GLY 73
0.0130
VAL 74
0.0120
THR 75
0.0128
ALA 76
0.0144
VAL 77
0.0141
ALA 78
0.0135
GLN 79
0.0134
LYS 80
0.0128
THR 81
0.0207
VAL 82
0.0205
GLU 83
0.0226
GLY 84
0.0265
ALA 85
0.0264
GLY 86
0.0178
SER 87
0.0124
ILE 88
0.0080
ALA 89
0.0099
ALA 90
0.0086
ALA 91
0.0134
THR 92
0.0141
GLY 93
0.0138
PHE 94
0.0123
VAL 95
0.0113
LYS 96
0.0103
LYS 97
0.0095
ASP 98
0.0107
GLN 99
0.0153
VAL 37
0.0129
LEU 38
0.0126
TYR 39
0.0151
VAL 40
0.0155
GLY 41
0.0123
SER 42
0.0087
LYS 43
0.0064
THR 44
0.0069
LYS 45
0.0100
GLU 46
0.0090
GLY 47
0.0089
VAL 48
0.0101
VAL 49
0.0062
HIS 50
0.0069
GLY 51
0.0091
VAL 52
0.0098
ALA 53
0.0112
THR 54
0.0100
VAL 55
0.0080
ALA 56
0.0077
GLU 57
0.0076
LYS 58
0.0078
THR 59
0.0067
LYS 60
0.0086
GLU 61
0.0065
GLN 62
0.0056
VAL 63
0.0054
THR 64
0.0059
ASN 65
0.0124
VAL 66
0.0129
GLY 67
0.0180
GLY 68
0.0180
ALA 69
0.0094
VAL 70
0.0096
VAL 71
0.0113
THR 72
0.0117
GLY 73
0.0045
VAL 74
0.0045
THR 75
0.0044
ALA 76
0.0060
VAL 77
0.0112
ALA 78
0.0105
GLN 79
0.0096
LYS 80
0.0096
THR 81
0.0241
VAL 82
0.0335
GLU 83
0.0490
GLY 84
0.0449
ALA 85
0.0360
GLY 86
0.0288
SER 87
0.0284
ILE 88
0.0227
ALA 89
0.0227
ALA 90
0.0209
ALA 91
0.0207
THR 92
0.0199
GLY 93
0.0391
PHE 94
0.0336
VAL 95
0.0202
LYS 96
0.0237
LYS 97
0.0345
ASP 98
0.0143
GLN 99
0.0129
VAL 37
0.0063
LEU 38
0.0082
TYR 39
0.0116
VAL 40
0.0132
GLY 41
0.0113
SER 42
0.0090
LYS 43
0.0050
THR 44
0.0029
LYS 45
0.0066
GLU 46
0.0043
GLY 47
0.0041
VAL 48
0.0067
VAL 49
0.0047
HIS 50
0.0042
GLY 51
0.0057
VAL 52
0.0068
ALA 53
0.0069
THR 54
0.0059
VAL 55
0.0046
ALA 56
0.0053
GLU 57
0.0064
LYS 58
0.0058
THR 59
0.0053
LYS 60
0.0052
GLU 61
0.0031
GLN 62
0.0029
VAL 63
0.0035
THR 64
0.0054
ASN 65
0.0037
VAL 66
0.0039
GLY 67
0.0071
GLY 68
0.0045
ALA 69
0.0025
VAL 70
0.0041
VAL 71
0.0065
THR 72
0.0078
GLY 73
0.0062
VAL 74
0.0045
THR 75
0.0032
ALA 76
0.0034
VAL 77
0.0048
ALA 78
0.0039
GLN 79
0.0013
LYS 80
0.0007
THR 81
0.0080
VAL 82
0.0201
GLU 83
0.0305
GLY 84
0.0241
ALA 85
0.0191
GLY 86
0.0150
SER 87
0.0143
ILE 88
0.0103
ALA 89
0.0102
ALA 90
0.0090
ALA 91
0.0082
THR 92
0.0077
GLY 93
0.0162
PHE 94
0.0162
VAL 95
0.0102
LYS 96
0.0153
LYS 97
0.0152
ASP 98
0.0096
GLN 99
0.0125
VAL 37
0.0087
LEU 38
0.0049
TYR 39
0.0086
VAL 40
0.0095
GLY 41
0.0089
SER 42
0.0085
LYS 43
0.0066
THR 44
0.0066
LYS 45
0.0089
GLU 46
0.0078
GLY 47
0.0078
VAL 48
0.0092
VAL 49
0.0079
HIS 50
0.0061
GLY 51
0.0064
VAL 52
0.0074
ALA 53
0.0064
THR 54
0.0066
VAL 55
0.0072
ALA 56
0.0087
GLU 57
0.0087
LYS 58
0.0074
THR 59
0.0064
LYS 60
0.0056
GLU 61
0.0044
GLN 62
0.0040
VAL 63
0.0046
THR 64
0.0068
ASN 65
0.0048
VAL 66
0.0041
GLY 67
0.0065
GLY 68
0.0063
ALA 69
0.0067
VAL 70
0.0071
VAL 71
0.0081
THR 72
0.0088
GLY 73
0.0093
VAL 74
0.0067
THR 75
0.0091
ALA 76
0.0110
VAL 77
0.0094
ALA 78
0.0098
GLN 79
0.0089
LYS 80
0.0091
THR 81
0.0079
VAL 82
0.0098
GLU 83
0.0110
GLY 84
0.0058
ALA 85
0.0075
GLY 86
0.0066
SER 87
0.0068
ILE 88
0.0057
ALA 89
0.0064
ALA 90
0.0051
ALA 91
0.0045
THR 92
0.0035
GLY 93
0.0046
PHE 94
0.0056
VAL 95
0.0031
LYS 96
0.0062
LYS 97
0.0136
ASP 98
0.0095
GLN 99
0.0135
VAL 37
0.0154
LEU 38
0.0097
TYR 39
0.0113
VAL 40
0.0086
GLY 41
0.0067
SER 42
0.0080
LYS 43
0.0081
THR 44
0.0098
LYS 45
0.0119
GLU 46
0.0131
GLY 47
0.0139
VAL 48
0.0131
VAL 49
0.0119
HIS 50
0.0085
GLY 51
0.0081
VAL 52
0.0096
ALA 53
0.0097
THR 54
0.0112
VAL 55
0.0129
ALA 56
0.0152
GLU 57
0.0133
LYS 58
0.0121
THR 59
0.0110
LYS 60
0.0111
GLU 61
0.0108
GLN 62
0.0095
VAL 63
0.0094
THR 64
0.0108
ASN 65
0.0062
VAL 66
0.0060
GLY 67
0.0115
GLY 68
0.0129
ALA 69
0.0118
VAL 70
0.0117
VAL 71
0.0122
THR 72
0.0121
GLY 73
0.0118
VAL 74
0.0078
THR 75
0.0123
ALA 76
0.0155
VAL 77
0.0132
ALA 78
0.0148
GLN 79
0.0146
LYS 80
0.0161
THR 81
0.0164
VAL 82
0.0160
GLU 83
0.0151
GLY 84
0.0149
ALA 85
0.0119
GLY 86
0.0107
SER 87
0.0109
ILE 88
0.0098
ALA 89
0.0119
ALA 90
0.0110
ALA 91
0.0119
THR 92
0.0114
GLY 93
0.0123
PHE 94
0.0104
VAL 95
0.0071
LYS 96
0.0104
LYS 97
0.0290
ASP 98
0.0142
GLN 99
0.0106
VAL 37
0.0180
LEU 38
0.0152
TYR 39
0.0162
VAL 40
0.0142
GLY 41
0.0089
SER 42
0.0088
LYS 43
0.0101
THR 44
0.0139
LYS 45
0.0148
GLU 46
0.0178
GLY 47
0.0191
VAL 48
0.0165
VAL 49
0.0144
HIS 50
0.0090
GLY 51
0.0068
VAL 52
0.0087
ALA 53
0.0101
THR 54
0.0137
VAL 55
0.0170
ALA 56
0.0210
GLU 57
0.0189
LYS 58
0.0179
THR 59
0.0171
LYS 60
0.0178
GLU 61
0.0183
GLN 62
0.0165
VAL 63
0.0158
THR 64
0.0170
ASN 65
0.0049
VAL 66
0.0078
GLY 67
0.0158
GLY 68
0.0158
ALA 69
0.0146
VAL 70
0.0141
VAL 71
0.0153
THR 72
0.0146
GLY 73
0.0127
VAL 74
0.0071
THR 75
0.0116
ALA 76
0.0157
VAL 77
0.0142
ALA 78
0.0175
GLN 79
0.0181
LYS 80
0.0213
THR 81
0.0215
VAL 82
0.0270
GLU 83
0.0269
GLY 84
0.0210
ALA 85
0.0162
GLY 86
0.0137
SER 87
0.0124
ILE 88
0.0108
ALA 89
0.0167
ALA 90
0.0166
ALA 91
0.0180
THR 92
0.0182
GLY 93
0.0213
PHE 94
0.0186
VAL 95
0.0151
LYS 96
0.0157
LYS 97
0.0376
ASP 98
0.0277
GLN 99
0.0252
VAL 37
0.0184
LEU 38
0.0180
TYR 39
0.0183
VAL 40
0.0182
GLY 41
0.0100
SER 42
0.0066
LYS 43
0.0099
THR 44
0.0168
LYS 45
0.0189
GLU 46
0.0220
GLY 47
0.0231
VAL 48
0.0197
VAL 49
0.0165
HIS 50
0.0100
GLY 51
0.0040
VAL 52
0.0046
ALA 53
0.0065
THR 54
0.0131
VAL 55
0.0184
ALA 56
0.0255
GLU 57
0.0236
LYS 58
0.0227
THR 59
0.0229
LYS 60
0.0235
GLU 61
0.0269
GLN 62
0.0249
VAL 63
0.0243
THR 64
0.0257
ASN 65
0.0090
VAL 66
0.0152
GLY 67
0.0218
GLY 68
0.0165
ALA 69
0.0145
VAL 70
0.0138
VAL 71
0.0165
THR 72
0.0161
GLY 73
0.0116
VAL 74
0.0062
THR 75
0.0086
ALA 76
0.0142
VAL 77
0.0149
ALA 78
0.0197
GLN 79
0.0211
LYS 80
0.0252
THR 81
0.0239
VAL 82
0.0343
GLU 83
0.0335
GLY 84
0.0222
ALA 85
0.0158
GLY 86
0.0131
SER 87
0.0088
ILE 88
0.0078
ALA 89
0.0200
ALA 90
0.0203
ALA 91
0.0205
THR 92
0.0210
GLY 93
0.0283
PHE 94
0.0255
VAL 95
0.0237
LYS 96
0.0211
LYS 97
0.0360
ASP 98
0.0255
GLN 99
0.0312
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.