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 = 0.0533
VAL 37
0.0144
LEU 38
0.0084
TYR 39
0.0120
VAL 40
0.0126
GLY 41
0.0145
SER 42
0.0103
LYS 43
0.0068
THR 44
0.0073
LYS 45
0.0058
GLU 46
0.0064
GLY 47
0.0063
VAL 48
0.0070
VAL 49
0.0093
HIS 50
0.0092
GLY 51
0.0086
VAL 52
0.0080
ALA 53
0.0050
THR 54
0.0040
VAL 55
0.0064
ALA 56
0.0075
GLU 57
0.0131
LYS 58
0.0136
THR 59
0.0223
LYS 60
0.0251
GLU 61
0.0236
GLN 62
0.0246
VAL 63
0.0222
THR 64
0.0244
ASN 65
0.0074
VAL 66
0.0057
GLY 67
0.0066
GLY 68
0.0089
ALA 69
0.0085
VAL 70
0.0101
VAL 71
0.0115
THR 72
0.0134
GLY 73
0.0137
VAL 74
0.0118
THR 75
0.0114
ALA 76
0.0099
VAL 77
0.0127
ALA 78
0.0088
GLN 79
0.0093
LYS 80
0.0112
THR 81
0.0262
VAL 82
0.0412
GLU 83
0.0462
GLY 84
0.0309
ALA 85
0.0101
GLY 86
0.0056
SER 87
0.0027
ILE 88
0.0070
ALA 89
0.0092
ALA 90
0.0068
ALA 91
0.0062
THR 92
0.0040
GLY 93
0.0044
PHE 94
0.0045
VAL 95
0.0040
LYS 96
0.0037
LYS 97
0.0065
ASP 98
0.0070
GLN 99
0.0061
VAL 37
0.0065
LEU 38
0.0040
TYR 39
0.0065
VAL 40
0.0078
GLY 41
0.0085
SER 42
0.0050
LYS 43
0.0040
THR 44
0.0072
LYS 45
0.0096
GLU 46
0.0100
GLY 47
0.0101
VAL 48
0.0101
VAL 49
0.0094
HIS 50
0.0096
GLY 51
0.0090
VAL 52
0.0080
ALA 53
0.0031
THR 54
0.0006
VAL 55
0.0030
ALA 56
0.0055
GLU 57
0.0057
LYS 58
0.0046
THR 59
0.0114
LYS 60
0.0107
GLU 61
0.0044
GLN 62
0.0053
VAL 63
0.0067
THR 64
0.0045
ASN 65
0.0054
VAL 66
0.0056
GLY 67
0.0071
GLY 68
0.0085
ALA 69
0.0075
VAL 70
0.0081
VAL 71
0.0094
THR 72
0.0098
GLY 73
0.0092
VAL 74
0.0092
THR 75
0.0087
ALA 76
0.0085
VAL 77
0.0080
ALA 78
0.0050
GLN 79
0.0021
LYS 80
0.0044
THR 81
0.0103
VAL 82
0.0259
GLU 83
0.0321
GLY 84
0.0195
ALA 85
0.0099
GLY 86
0.0061
SER 87
0.0075
ILE 88
0.0068
ALA 89
0.0060
ALA 90
0.0043
ALA 91
0.0033
THR 92
0.0036
GLY 93
0.0023
PHE 94
0.0021
VAL 95
0.0031
LYS 96
0.0055
LYS 97
0.0100
ASP 98
0.0093
GLN 99
0.0087
VAL 37
0.0043
LEU 38
0.0043
TYR 39
0.0061
VAL 40
0.0058
GLY 41
0.0030
SER 42
0.0027
LYS 43
0.0036
THR 44
0.0066
LYS 45
0.0108
GLU 46
0.0107
GLY 47
0.0107
VAL 48
0.0105
VAL 49
0.0086
HIS 50
0.0091
GLY 51
0.0089
VAL 52
0.0085
ALA 53
0.0082
THR 54
0.0062
VAL 55
0.0040
ALA 56
0.0040
GLU 57
0.0091
LYS 58
0.0108
THR 59
0.0110
LYS 60
0.0125
GLU 61
0.0149
GLN 62
0.0142
VAL 63
0.0153
THR 64
0.0136
ASN 65
0.0096
VAL 66
0.0080
GLY 67
0.0070
GLY 68
0.0080
ALA 69
0.0072
VAL 70
0.0076
VAL 71
0.0080
THR 72
0.0083
GLY 73
0.0021
VAL 74
0.0037
THR 75
0.0049
ALA 76
0.0075
VAL 77
0.0095
ALA 78
0.0091
GLN 79
0.0085
LYS 80
0.0085
THR 81
0.0106
VAL 82
0.0155
GLU 83
0.0199
GLY 84
0.0163
ALA 85
0.0110
GLY 86
0.0092
SER 87
0.0102
ILE 88
0.0087
ALA 89
0.0014
ALA 90
0.0013
ALA 91
0.0033
THR 92
0.0048
GLY 93
0.0037
PHE 94
0.0056
VAL 95
0.0078
LYS 96
0.0107
LYS 97
0.0130
ASP 98
0.0058
GLN 99
0.0088
VAL 37
0.0123
LEU 38
0.0104
TYR 39
0.0101
VAL 40
0.0083
GLY 41
0.0037
SER 42
0.0047
LYS 43
0.0058
THR 44
0.0083
LYS 45
0.0104
GLU 46
0.0103
GLY 47
0.0086
VAL 48
0.0070
VAL 49
0.0060
HIS 50
0.0076
GLY 51
0.0094
VAL 52
0.0106
ALA 53
0.0142
THR 54
0.0121
VAL 55
0.0101
ALA 56
0.0083
GLU 57
0.0094
LYS 58
0.0110
THR 59
0.0133
LYS 60
0.0168
GLU 61
0.0195
GLN 62
0.0196
VAL 63
0.0188
THR 64
0.0192
ASN 65
0.0102
VAL 66
0.0080
GLY 67
0.0045
GLY 68
0.0055
ALA 69
0.0064
VAL 70
0.0073
VAL 71
0.0088
THR 72
0.0097
GLY 73
0.0071
VAL 74
0.0039
THR 75
0.0053
ALA 76
0.0066
VAL 77
0.0078
ALA 78
0.0075
GLN 79
0.0085
LYS 80
0.0090
THR 81
0.0100
VAL 82
0.0105
GLU 83
0.0116
GLY 84
0.0117
ALA 85
0.0094
GLY 86
0.0069
SER 87
0.0056
ILE 88
0.0057
ALA 89
0.0077
ALA 90
0.0074
ALA 91
0.0078
THR 92
0.0075
GLY 93
0.0081
PHE 94
0.0090
VAL 95
0.0095
LYS 96
0.0106
LYS 97
0.0092
ASP 98
0.0066
GLN 99
0.0129
VAL 37
0.0135
LEU 38
0.0123
TYR 39
0.0098
VAL 40
0.0091
GLY 41
0.0074
SER 42
0.0065
LYS 43
0.0090
THR 44
0.0121
LYS 45
0.0125
GLU 46
0.0132
GLY 47
0.0095
VAL 48
0.0046
VAL 49
0.0026
HIS 50
0.0059
GLY 51
0.0107
VAL 52
0.0134
ALA 53
0.0180
THR 54
0.0165
VAL 55
0.0148
ALA 56
0.0138
GLU 57
0.0062
LYS 58
0.0040
THR 59
0.0152
LYS 60
0.0178
GLU 61
0.0140
GLN 62
0.0161
VAL 63
0.0128
THR 64
0.0162
ASN 65
0.0065
VAL 66
0.0053
GLY 67
0.0013
GLY 68
0.0048
ALA 69
0.0064
VAL 70
0.0076
VAL 71
0.0107
THR 72
0.0116
GLY 73
0.0144
VAL 74
0.0103
THR 75
0.0103
ALA 76
0.0079
VAL 77
0.0043
ALA 78
0.0017
GLN 79
0.0049
LYS 80
0.0090
THR 81
0.0095
VAL 82
0.0154
GLU 83
0.0178
GLY 84
0.0130
ALA 85
0.0139
GLY 86
0.0089
SER 87
0.0079
ILE 88
0.0080
ALA 89
0.0137
ALA 90
0.0125
ALA 91
0.0113
THR 92
0.0111
GLY 93
0.0124
PHE 94
0.0110
VAL 95
0.0094
LYS 96
0.0087
LYS 97
0.0122
ASP 98
0.0093
GLN 99
0.0076
VAL 37
0.0116
LEU 38
0.0125
TYR 39
0.0049
VAL 40
0.0058
GLY 41
0.0076
SER 42
0.0053
LYS 43
0.0102
THR 44
0.0143
LYS 45
0.0167
GLU 46
0.0190
GLY 47
0.0158
VAL 48
0.0105
VAL 49
0.0058
HIS 50
0.0068
GLY 51
0.0123
VAL 52
0.0156
ALA 53
0.0189
THR 54
0.0184
VAL 55
0.0175
ALA 56
0.0188
GLU 57
0.0175
LYS 58
0.0169
THR 59
0.0250
LYS 60
0.0251
GLU 61
0.0105
GLN 62
0.0131
VAL 63
0.0047
THR 64
0.0098
ASN 65
0.0054
VAL 66
0.0067
GLY 67
0.0077
GLY 68
0.0106
ALA 69
0.0087
VAL 70
0.0091
VAL 71
0.0128
THR 72
0.0127
GLY 73
0.0199
VAL 74
0.0158
THR 75
0.0150
ALA 76
0.0117
VAL 77
0.0112
ALA 78
0.0099
GLN 79
0.0102
LYS 80
0.0147
THR 81
0.0170
VAL 82
0.0241
GLU 83
0.0288
GLY 84
0.0233
ALA 85
0.0266
GLY 86
0.0210
SER 87
0.0213
ILE 88
0.0197
ALA 89
0.0193
ALA 90
0.0164
ALA 91
0.0128
THR 92
0.0146
GLY 93
0.0155
PHE 94
0.0119
VAL 95
0.0099
LYS 96
0.0109
LYS 97
0.0275
ASP 98
0.0128
GLN 99
0.0106
VAL 37
0.0103
LEU 38
0.0118
TYR 39
0.0055
VAL 40
0.0059
GLY 41
0.0031
SER 42
0.0018
LYS 43
0.0056
THR 44
0.0086
LYS 45
0.0125
GLU 46
0.0160
GLY 47
0.0151
VAL 48
0.0106
VAL 49
0.0085
HIS 50
0.0091
GLY 51
0.0140
VAL 52
0.0167
ALA 53
0.0186
THR 54
0.0165
VAL 55
0.0150
ALA 56
0.0131
GLU 57
0.0063
LYS 58
0.0023
THR 59
0.0075
LYS 60
0.0097
GLU 61
0.0045
GLN 62
0.0074
VAL 63
0.0065
THR 64
0.0088
ASN 65
0.0117
VAL 66
0.0138
GLY 67
0.0147
GLY 68
0.0168
ALA 69
0.0124
VAL 70
0.0108
VAL 71
0.0137
THR 72
0.0126
GLY 73
0.0202
VAL 74
0.0157
THR 75
0.0155
ALA 76
0.0121
VAL 77
0.0109
ALA 78
0.0094
GLN 79
0.0103
LYS 80
0.0148
THR 81
0.0226
VAL 82
0.0375
GLU 83
0.0449
GLY 84
0.0361
ALA 85
0.0268
GLY 86
0.0197
SER 87
0.0246
ILE 88
0.0212
ALA 89
0.0236
ALA 90
0.0204
ALA 91
0.0145
THR 92
0.0197
GLY 93
0.0250
PHE 94
0.0151
VAL 95
0.0079
LYS 96
0.0037
LYS 97
0.0376
ASP 98
0.0183
GLN 99
0.0150
VAL 37
0.0096
LEU 38
0.0089
TYR 39
0.0057
VAL 40
0.0051
GLY 41
0.0035
SER 42
0.0029
LYS 43
0.0046
THR 44
0.0071
LYS 45
0.0086
GLU 46
0.0106
GLY 47
0.0090
VAL 48
0.0044
VAL 49
0.0032
HIS 50
0.0048
GLY 51
0.0095
VAL 52
0.0120
ALA 53
0.0162
THR 54
0.0142
VAL 55
0.0123
ALA 56
0.0105
GLU 57
0.0084
LYS 58
0.0058
THR 59
0.0088
LYS 60
0.0092
GLU 61
0.0062
GLN 62
0.0065
VAL 63
0.0031
THR 64
0.0051
ASN 65
0.0047
VAL 66
0.0068
GLY 67
0.0053
GLY 68
0.0070
ALA 69
0.0068
VAL 70
0.0063
VAL 71
0.0084
THR 72
0.0082
GLY 73
0.0118
VAL 74
0.0078
THR 75
0.0084
ALA 76
0.0056
VAL 77
0.0032
ALA 78
0.0037
GLN 79
0.0063
LYS 80
0.0104
THR 81
0.0116
VAL 82
0.0225
GLU 83
0.0211
GLY 84
0.0092
ALA 85
0.0096
GLY 86
0.0060
SER 87
0.0090
ILE 88
0.0092
ALA 89
0.0149
ALA 90
0.0138
ALA 91
0.0119
THR 92
0.0134
GLY 93
0.0145
PHE 94
0.0095
VAL 95
0.0071
LYS 96
0.0027
LYS 97
0.0150
ASP 98
0.0098
GLN 99
0.0073
VAL 37
0.0073
LEU 38
0.0066
TYR 39
0.0066
VAL 40
0.0058
GLY 41
0.0022
SER 42
0.0036
LYS 43
0.0030
THR 44
0.0041
LYS 45
0.0072
GLU 46
0.0080
GLY 47
0.0076
VAL 48
0.0058
VAL 49
0.0027
HIS 50
0.0039
GLY 51
0.0059
VAL 52
0.0063
ALA 53
0.0102
THR 54
0.0088
VAL 55
0.0078
ALA 56
0.0079
GLU 57
0.0100
LYS 58
0.0089
THR 59
0.0094
LYS 60
0.0088
GLU 61
0.0075
GLN 62
0.0068
VAL 63
0.0059
THR 64
0.0053
ASN 65
0.0044
VAL 66
0.0054
GLY 67
0.0043
GLY 68
0.0039
ALA 69
0.0043
VAL 70
0.0039
VAL 71
0.0042
THR 72
0.0037
GLY 73
0.0029
VAL 74
0.0032
THR 75
0.0033
ALA 76
0.0041
VAL 77
0.0090
ALA 78
0.0089
GLN 79
0.0097
LYS 80
0.0101
THR 81
0.0135
VAL 82
0.0159
GLU 83
0.0178
GLY 84
0.0183
ALA 85
0.0106
GLY 86
0.0085
SER 87
0.0084
ILE 88
0.0079
ALA 89
0.0077
ALA 90
0.0077
ALA 91
0.0081
THR 92
0.0082
GLY 93
0.0075
PHE 94
0.0075
VAL 95
0.0081
LYS 96
0.0081
LYS 97
0.0070
ASP 98
0.0058
GLN 99
0.0149
VAL 37
0.0021
LEU 38
0.0027
TYR 39
0.0035
VAL 40
0.0051
GLY 41
0.0046
SER 42
0.0037
LYS 43
0.0016
THR 44
0.0031
LYS 45
0.0064
GLU 46
0.0075
GLY 47
0.0087
VAL 48
0.0083
VAL 49
0.0062
HIS 50
0.0058
GLY 51
0.0052
VAL 52
0.0045
ALA 53
0.0035
THR 54
0.0043
VAL 55
0.0057
ALA 56
0.0092
GLU 57
0.0104
LYS 58
0.0087
THR 59
0.0069
LYS 60
0.0053
GLU 61
0.0064
GLN 62
0.0046
VAL 63
0.0061
THR 64
0.0041
ASN 65
0.0049
VAL 66
0.0075
GLY 67
0.0101
GLY 68
0.0089
ALA 69
0.0070
VAL 70
0.0070
VAL 71
0.0078
THR 72
0.0089
GLY 73
0.0102
VAL 74
0.0106
THR 75
0.0101
ALA 76
0.0103
VAL 77
0.0132
ALA 78
0.0104
GLN 79
0.0090
LYS 80
0.0081
THR 81
0.0131
VAL 82
0.0212
GLU 83
0.0292
GLY 84
0.0258
ALA 85
0.0171
GLY 86
0.0138
SER 87
0.0161
ILE 88
0.0140
ALA 89
0.0095
ALA 90
0.0088
ALA 91
0.0072
THR 92
0.0090
GLY 93
0.0092
PHE 94
0.0082
VAL 95
0.0098
LYS 96
0.0117
LYS 97
0.0202
ASP 98
0.0105
GLN 99
0.0064
VAL 37
0.0133
LEU 38
0.0066
TYR 39
0.0063
VAL 40
0.0070
GLY 41
0.0107
SER 42
0.0069
LYS 43
0.0036
THR 44
0.0066
LYS 45
0.0053
GLU 46
0.0069
GLY 47
0.0080
VAL 48
0.0081
VAL 49
0.0093
HIS 50
0.0082
GLY 51
0.0072
VAL 52
0.0080
ALA 53
0.0044
THR 54
0.0063
VAL 55
0.0080
ALA 56
0.0122
GLU 57
0.0122
LYS 58
0.0091
THR 59
0.0060
LYS 60
0.0068
GLU 61
0.0140
GLN 62
0.0128
VAL 63
0.0122
THR 64
0.0121
ASN 65
0.0049
VAL 66
0.0108
GLY 67
0.0146
GLY 68
0.0111
ALA 69
0.0077
VAL 70
0.0088
VAL 71
0.0118
THR 72
0.0148
GLY 73
0.0186
VAL 74
0.0171
THR 75
0.0168
ALA 76
0.0159
VAL 77
0.0160
ALA 78
0.0094
GLN 79
0.0058
LYS 80
0.0048
THR 81
0.0104
VAL 82
0.0319
GLU 83
0.0360
GLY 84
0.0166
ALA 85
0.0114
GLY 86
0.0101
SER 87
0.0144
ILE 88
0.0144
ALA 89
0.0143
ALA 90
0.0122
ALA 91
0.0090
THR 92
0.0123
GLY 93
0.0141
PHE 94
0.0116
VAL 95
0.0128
LYS 96
0.0129
LYS 97
0.0232
ASP 98
0.0162
GLN 99
0.0098
VAL 37
0.0245
LEU 38
0.0130
TYR 39
0.0153
VAL 40
0.0135
GLY 41
0.0180
SER 42
0.0140
LYS 43
0.0091
THR 44
0.0099
LYS 45
0.0046
GLU 46
0.0045
GLY 47
0.0046
VAL 48
0.0069
VAL 49
0.0128
HIS 50
0.0114
GLY 51
0.0100
VAL 52
0.0113
ALA 53
0.0087
THR 54
0.0079
VAL 55
0.0085
ALA 56
0.0128
GLU 57
0.0177
LYS 58
0.0160
THR 59
0.0151
LYS 60
0.0189
GLU 61
0.0317
GLN 62
0.0306
VAL 63
0.0280
THR 64
0.0292
ASN 65
0.0111
VAL 66
0.0163
GLY 67
0.0185
GLY 68
0.0115
ALA 69
0.0053
VAL 70
0.0077
VAL 71
0.0120
THR 72
0.0173
GLY 73
0.0234
VAL 74
0.0205
THR 75
0.0208
ALA 76
0.0192
VAL 77
0.0240
ALA 78
0.0170
GLN 79
0.0161
LYS 80
0.0158
THR 81
0.0350
VAL 82
0.0533
GLU 83
0.0531
GLY 84
0.0312
ALA 85
0.0102
GLY 86
0.0107
SER 87
0.0122
ILE 88
0.0139
ALA 89
0.0153
ALA 90
0.0118
ALA 91
0.0087
THR 92
0.0126
GLY 93
0.0174
PHE 94
0.0157
VAL 95
0.0175
LYS 96
0.0159
LYS 97
0.0187
ASP 98
0.0069
GLN 99
0.0069
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.