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 = 0.0330
VAL 37
0.0281
LEU 38
0.0285
TYR 39
0.0211
VAL 40
0.0284
GLY 41
0.0219
SER 42
0.0172
LYS 43
0.0215
THR 44
0.0251
LYS 45
0.0219
GLU 46
0.0186
GLY 47
0.0178
VAL 48
0.0207
VAL 49
0.0168
HIS 50
0.0157
GLY 51
0.0141
VAL 52
0.0133
ALA 53
0.0092
THR 54
0.0085
VAL 55
0.0086
ALA 56
0.0086
GLU 57
0.0077
LYS 58
0.0047
THR 59
0.0042
LYS 60
0.0012
GLU 61
0.0023
GLN 62
0.0029
VAL 63
0.0044
THR 64
0.0051
ASN 65
0.0069
VAL 66
0.0084
GLY 67
0.0105
GLY 68
0.0098
ALA 69
0.0108
VAL 70
0.0104
VAL 71
0.0128
THR 72
0.0132
GLY 73
0.0183
VAL 74
0.0188
THR 75
0.0203
ALA 76
0.0211
VAL 77
0.0236
ALA 78
0.0231
GLN 79
0.0232
LYS 80
0.0230
THR 81
0.0282
VAL 82
0.0311
GLU 83
0.0330
GLY 84
0.0308
ALA 85
0.0230
GLY 86
0.0202
SER 87
0.0163
ILE 88
0.0189
ALA 89
0.0148
ALA 90
0.0131
ALA 91
0.0111
THR 92
0.0110
GLY 93
0.0113
PHE 94
0.0129
VAL 95
0.0155
LYS 96
0.0163
LYS 97
0.0123
ASP 98
0.0056
GLN 99
0.0094
VAL 37
0.0199
LEU 38
0.0183
TYR 39
0.0129
VAL 40
0.0178
GLY 41
0.0144
SER 42
0.0120
LYS 43
0.0163
THR 44
0.0188
LYS 45
0.0180
GLU 46
0.0144
GLY 47
0.0135
VAL 48
0.0173
VAL 49
0.0159
HIS 50
0.0149
GLY 51
0.0129
VAL 52
0.0115
ALA 53
0.0074
THR 54
0.0064
VAL 55
0.0066
ALA 56
0.0073
GLU 57
0.0068
LYS 58
0.0044
THR 59
0.0037
LYS 60
0.0016
GLU 61
0.0024
GLN 62
0.0027
VAL 63
0.0042
THR 64
0.0046
ASN 65
0.0050
VAL 66
0.0058
GLY 67
0.0072
GLY 68
0.0069
ALA 69
0.0084
VAL 70
0.0089
VAL 71
0.0113
THR 72
0.0122
GLY 73
0.0160
VAL 74
0.0164
THR 75
0.0178
ALA 76
0.0186
VAL 77
0.0184
ALA 78
0.0171
GLN 79
0.0159
LYS 80
0.0146
THR 81
0.0179
VAL 82
0.0208
GLU 83
0.0244
GLY 84
0.0230
ALA 85
0.0162
GLY 86
0.0125
SER 87
0.0089
ILE 88
0.0121
ALA 89
0.0110
ALA 90
0.0096
ALA 91
0.0087
THR 92
0.0082
GLY 93
0.0069
PHE 94
0.0075
VAL 95
0.0096
LYS 96
0.0095
LYS 97
0.0072
ASP 98
0.0033
GLN 99
0.0080
VAL 37
0.0126
LEU 38
0.0080
TYR 39
0.0051
VAL 40
0.0072
GLY 41
0.0082
SER 42
0.0091
LYS 43
0.0137
THR 44
0.0148
LYS 45
0.0159
GLU 46
0.0122
GLY 47
0.0111
VAL 48
0.0152
VAL 49
0.0147
HIS 50
0.0138
GLY 51
0.0114
VAL 52
0.0093
ALA 53
0.0043
THR 54
0.0026
VAL 55
0.0035
ALA 56
0.0051
GLU 57
0.0058
LYS 58
0.0035
THR 59
0.0031
LYS 60
0.0010
GLU 61
0.0019
GLN 62
0.0024
VAL 63
0.0036
THR 64
0.0040
ASN 65
0.0037
VAL 66
0.0031
GLY 67
0.0037
GLY 68
0.0043
ALA 69
0.0065
VAL 70
0.0078
VAL 71
0.0100
THR 72
0.0114
GLY 73
0.0144
VAL 74
0.0143
THR 75
0.0156
ALA 76
0.0160
VAL 77
0.0146
ALA 78
0.0127
GLN 79
0.0099
LYS 80
0.0076
THR 81
0.0091
VAL 82
0.0125
GLU 83
0.0185
GLY 84
0.0176
ALA 85
0.0117
GLY 86
0.0060
SER 87
0.0021
ILE 88
0.0072
ALA 89
0.0084
ALA 90
0.0072
ALA 91
0.0070
THR 92
0.0059
GLY 93
0.0037
PHE 94
0.0026
VAL 95
0.0047
LYS 96
0.0026
LYS 97
0.0028
ASP 98
0.0017
GLN 99
0.0033
VAL 37
0.0131
LEU 38
0.0094
TYR 39
0.0034
VAL 40
0.0073
GLY 41
0.0068
SER 42
0.0091
LYS 43
0.0143
THR 44
0.0159
LYS 45
0.0169
GLU 46
0.0139
GLY 47
0.0123
VAL 48
0.0157
VAL 49
0.0150
HIS 50
0.0142
GLY 51
0.0116
VAL 52
0.0093
ALA 53
0.0051
THR 54
0.0034
VAL 55
0.0038
ALA 56
0.0049
GLU 57
0.0060
LYS 58
0.0037
THR 59
0.0034
LYS 60
0.0015
GLU 61
0.0019
GLN 62
0.0023
VAL 63
0.0035
THR 64
0.0038
ASN 65
0.0034
VAL 66
0.0014
GLY 67
0.0015
GLY 68
0.0039
ALA 69
0.0059
VAL 70
0.0078
VAL 71
0.0099
THR 72
0.0115
GLY 73
0.0141
VAL 74
0.0137
THR 75
0.0150
ALA 76
0.0151
VAL 77
0.0132
ALA 78
0.0116
GLN 79
0.0070
LYS 80
0.0046
THR 81
0.0040
VAL 82
0.0092
GLU 83
0.0171
GLY 84
0.0161
ALA 85
0.0119
GLY 86
0.0056
SER 87
0.0047
ILE 88
0.0068
ALA 89
0.0094
ALA 90
0.0084
ALA 91
0.0079
THR 92
0.0070
GLY 93
0.0056
PHE 94
0.0053
VAL 95
0.0066
LYS 96
0.0062
LYS 97
0.0053
ASP 98
0.0035
GLN 99
0.0038
VAL 37
0.0204
LEU 38
0.0197
TYR 39
0.0110
VAL 40
0.0175
GLY 41
0.0113
SER 42
0.0117
LYS 43
0.0175
THR 44
0.0209
LYS 45
0.0199
GLU 46
0.0175
GLY 47
0.0156
VAL 48
0.0181
VAL 49
0.0162
HIS 50
0.0153
GLY 51
0.0127
VAL 52
0.0104
ALA 53
0.0068
THR 54
0.0052
VAL 55
0.0048
ALA 56
0.0050
GLU 57
0.0058
LYS 58
0.0037
THR 59
0.0036
LYS 60
0.0017
GLU 61
0.0025
GLN 62
0.0025
VAL 63
0.0040
THR 64
0.0041
ASN 65
0.0043
VAL 66
0.0035
GLY 67
0.0046
GLY 68
0.0062
ALA 69
0.0073
VAL 70
0.0090
VAL 71
0.0111
THR 72
0.0125
GLY 73
0.0152
VAL 74
0.0148
THR 75
0.0159
ALA 76
0.0161
VAL 77
0.0148
ALA 78
0.0140
GLN 79
0.0099
LYS 80
0.0095
THR 81
0.0097
VAL 82
0.0137
GLU 83
0.0206
GLY 84
0.0189
ALA 85
0.0163
GLY 86
0.0114
SER 87
0.0114
ILE 88
0.0111
ALA 89
0.0127
ALA 90
0.0119
ALA 91
0.0106
THR 92
0.0103
GLY 93
0.0099
PHE 94
0.0108
VAL 95
0.0121
LYS 96
0.0130
LYS 97
0.0100
ASP 98
0.0061
GLN 99
0.0093
VAL 37
0.0285
LEU 38
0.0306
TYR 39
0.0201
VAL 40
0.0289
GLY 41
0.0179
SER 42
0.0166
LYS 43
0.0231
THR 44
0.0278
LYS 45
0.0229
GLU 46
0.0208
GLY 47
0.0185
VAL 48
0.0203
VAL 49
0.0158
HIS 50
0.0148
GLY 51
0.0122
VAL 52
0.0099
ALA 53
0.0055
THR 54
0.0039
VAL 55
0.0029
ALA 56
0.0028
GLU 57
0.0040
LYS 58
0.0023
THR 59
0.0028
LYS 60
0.0009
GLU 61
0.0023
GLN 62
0.0026
VAL 63
0.0043
THR 64
0.0046
ASN 65
0.0060
VAL 66
0.0062
GLY 67
0.0081
GLY 68
0.0093
ALA 69
0.0095
VAL 70
0.0107
VAL 71
0.0129
THR 72
0.0140
GLY 73
0.0167
VAL 74
0.0165
THR 75
0.0170
ALA 76
0.0170
VAL 77
0.0181
ALA 78
0.0182
GLN 79
0.0150
LYS 80
0.0157
THR 81
0.0188
VAL 82
0.0221
GLU 83
0.0275
GLY 84
0.0252
ALA 85
0.0236
GLY 86
0.0194
SER 87
0.0193
ILE 88
0.0179
ALA 89
0.0167
ALA 90
0.0157
ALA 91
0.0131
THR 92
0.0134
GLY 93
0.0145
PHE 94
0.0161
VAL 95
0.0178
LYS 96
0.0193
LYS 97
0.0143
ASP 98
0.0085
GLN 99
0.0120
VAL 37
0.0295
LEU 38
0.0318
TYR 39
0.0207
VAL 40
0.0303
GLY 41
0.0190
SER 42
0.0174
LYS 43
0.0239
THR 44
0.0289
LYS 45
0.0234
GLU 46
0.0213
GLY 47
0.0188
VAL 48
0.0204
VAL 49
0.0152
HIS 50
0.0140
GLY 51
0.0108
VAL 52
0.0082
ALA 53
0.0047
THR 54
0.0040
VAL 55
0.0058
ALA 56
0.0064
GLU 57
0.0075
LYS 58
0.0050
THR 59
0.0048
LYS 60
0.0022
GLU 61
0.0022
GLN 62
0.0022
VAL 63
0.0040
THR 64
0.0046
ASN 65
0.0062
VAL 66
0.0060
GLY 67
0.0081
GLY 68
0.0096
ALA 69
0.0103
VAL 70
0.0115
VAL 71
0.0137
THR 72
0.0147
GLY 73
0.0169
VAL 74
0.0167
THR 75
0.0168
ALA 76
0.0166
VAL 77
0.0182
ALA 78
0.0185
GLN 79
0.0156
LYS 80
0.0165
THR 81
0.0198
VAL 82
0.0232
GLU 83
0.0284
GLY 84
0.0259
ALA 85
0.0241
GLY 86
0.0201
SER 87
0.0199
ILE 88
0.0186
ALA 89
0.0178
ALA 90
0.0168
ALA 91
0.0144
THR 92
0.0144
GLY 93
0.0150
PHE 94
0.0168
VAL 95
0.0190
LYS 96
0.0207
LYS 97
0.0166
ASP 98
0.0118
GLN 99
0.0136
VAL 37
0.0212
LEU 38
0.0210
TYR 39
0.0116
VAL 40
0.0192
GLY 41
0.0127
SER 42
0.0126
LYS 43
0.0185
THR 44
0.0221
LYS 45
0.0204
GLU 46
0.0181
GLY 47
0.0159
VAL 48
0.0182
VAL 49
0.0158
HIS 50
0.0147
GLY 51
0.0116
VAL 52
0.0090
ALA 53
0.0053
THR 54
0.0042
VAL 55
0.0057
ALA 56
0.0064
GLU 57
0.0076
LYS 58
0.0051
THR 59
0.0048
LYS 60
0.0026
GLU 61
0.0023
GLN 62
0.0024
VAL 63
0.0038
THR 64
0.0043
ASN 65
0.0047
VAL 66
0.0036
GLY 67
0.0049
GLY 68
0.0068
ALA 69
0.0081
VAL 70
0.0097
VAL 71
0.0118
THR 72
0.0130
GLY 73
0.0153
VAL 74
0.0149
THR 75
0.0157
ALA 76
0.0157
VAL 77
0.0149
ALA 78
0.0143
GLN 79
0.0105
LYS 80
0.0104
THR 81
0.0108
VAL 82
0.0147
GLU 83
0.0213
GLY 84
0.0193
ALA 85
0.0168
GLY 86
0.0122
SER 87
0.0121
ILE 88
0.0119
ALA 89
0.0138
ALA 90
0.0130
ALA 91
0.0118
THR 92
0.0114
GLY 93
0.0107
PHE 94
0.0117
VAL 95
0.0136
LYS 96
0.0147
LYS 97
0.0124
ASP 98
0.0089
GLN 99
0.0105
VAL 37
0.0131
LEU 38
0.0100
TYR 39
0.0039
VAL 40
0.0086
GLY 41
0.0075
SER 42
0.0095
LYS 43
0.0146
THR 44
0.0164
LYS 45
0.0170
GLU 46
0.0141
GLY 47
0.0124
VAL 48
0.0156
VAL 49
0.0148
HIS 50
0.0138
GLY 51
0.0109
VAL 52
0.0084
ALA 53
0.0033
THR 54
0.0016
VAL 55
0.0040
ALA 56
0.0055
GLU 57
0.0065
LYS 58
0.0043
THR 59
0.0039
LYS 60
0.0018
GLU 61
0.0017
GLN 62
0.0022
VAL 63
0.0036
THR 64
0.0041
ASN 65
0.0040
VAL 66
0.0021
GLY 67
0.0024
GLY 68
0.0047
ALA 69
0.0067
VAL 70
0.0084
VAL 71
0.0104
THR 72
0.0118
GLY 73
0.0142
VAL 74
0.0137
THR 75
0.0149
ALA 76
0.0149
VAL 77
0.0132
ALA 78
0.0116
GLN 79
0.0071
LYS 80
0.0050
THR 81
0.0045
VAL 82
0.0096
GLU 83
0.0173
GLY 84
0.0161
ALA 85
0.0120
GLY 86
0.0060
SER 87
0.0054
ILE 88
0.0074
ALA 89
0.0102
ALA 90
0.0093
ALA 91
0.0089
THR 92
0.0081
GLY 93
0.0067
PHE 94
0.0066
VAL 95
0.0081
LYS 96
0.0080
LYS 97
0.0076
ASP 98
0.0058
GLN 99
0.0051
VAL 37
0.0118
LEU 38
0.0069
TYR 39
0.0043
VAL 40
0.0059
GLY 41
0.0076
SER 42
0.0090
LYS 43
0.0134
THR 44
0.0144
LYS 45
0.0156
GLU 46
0.0122
GLY 47
0.0110
VAL 48
0.0150
VAL 49
0.0148
HIS 50
0.0138
GLY 51
0.0115
VAL 52
0.0094
ALA 53
0.0053
THR 54
0.0044
VAL 55
0.0052
ALA 56
0.0064
GLU 57
0.0063
LYS 58
0.0041
THR 59
0.0036
LYS 60
0.0017
GLU 61
0.0019
GLN 62
0.0025
VAL 63
0.0040
THR 64
0.0045
ASN 65
0.0044
VAL 66
0.0036
GLY 67
0.0039
GLY 68
0.0049
ALA 69
0.0069
VAL 70
0.0083
VAL 71
0.0103
THR 72
0.0115
GLY 73
0.0144
VAL 74
0.0143
THR 75
0.0157
ALA 76
0.0162
VAL 77
0.0145
ALA 78
0.0125
GLN 79
0.0094
LYS 80
0.0068
THR 81
0.0078
VAL 82
0.0114
GLU 83
0.0177
GLY 84
0.0168
ALA 85
0.0110
GLY 86
0.0051
SER 87
0.0013
ILE 88
0.0072
ALA 89
0.0088
ALA 90
0.0076
ALA 91
0.0076
THR 92
0.0067
GLY 93
0.0047
PHE 94
0.0033
VAL 95
0.0050
LYS 96
0.0027
LYS 97
0.0038
ASP 98
0.0033
GLN 99
0.0036
VAL 37
0.0185
LEU 38
0.0166
TYR 39
0.0118
VAL 40
0.0157
GLY 41
0.0130
SER 42
0.0111
LYS 43
0.0153
THR 44
0.0175
LYS 45
0.0173
GLU 46
0.0137
GLY 47
0.0131
VAL 48
0.0170
VAL 49
0.0161
HIS 50
0.0153
GLY 51
0.0136
VAL 52
0.0121
ALA 53
0.0088
THR 54
0.0079
VAL 55
0.0077
ALA 56
0.0081
GLU 57
0.0068
LYS 58
0.0047
THR 59
0.0040
LYS 60
0.0022
GLU 61
0.0025
GLN 62
0.0031
VAL 63
0.0048
THR 64
0.0054
ASN 65
0.0057
VAL 66
0.0061
GLY 67
0.0072
GLY 68
0.0071
ALA 69
0.0086
VAL 70
0.0090
VAL 71
0.0112
THR 72
0.0121
GLY 73
0.0159
VAL 74
0.0164
THR 75
0.0179
ALA 76
0.0189
VAL 77
0.0182
ALA 78
0.0166
GLN 79
0.0151
LYS 80
0.0135
THR 81
0.0164
VAL 82
0.0191
GLU 83
0.0230
GLY 84
0.0216
ALA 85
0.0150
GLY 86
0.0112
SER 87
0.0079
ILE 88
0.0116
ALA 89
0.0105
ALA 90
0.0093
ALA 91
0.0086
THR 92
0.0082
GLY 93
0.0069
PHE 94
0.0066
VAL 95
0.0083
LYS 96
0.0073
LYS 97
0.0052
ASP 98
0.0019
GLN 99
0.0070
VAL 37
0.0262
LEU 38
0.0262
TYR 39
0.0198
VAL 40
0.0258
GLY 41
0.0199
SER 42
0.0155
LYS 43
0.0195
THR 44
0.0228
LYS 45
0.0207
GLU 46
0.0175
GLY 47
0.0171
VAL 48
0.0202
VAL 49
0.0172
HIS 50
0.0165
GLY 51
0.0153
VAL 52
0.0143
ALA 53
0.0098
THR 54
0.0086
VAL 55
0.0076
ALA 56
0.0076
GLU 57
0.0059
LYS 58
0.0040
THR 59
0.0040
LYS 60
0.0024
GLU 61
0.0029
GLN 62
0.0038
VAL 63
0.0055
THR 64
0.0064
ASN 65
0.0075
VAL 66
0.0088
GLY 67
0.0104
GLY 68
0.0098
ALA 69
0.0107
VAL 70
0.0104
VAL 71
0.0125
THR 72
0.0128
GLY 73
0.0179
VAL 74
0.0185
THR 75
0.0202
ALA 76
0.0213
VAL 77
0.0232
ALA 78
0.0223
GLN 79
0.0222
LYS 80
0.0216
THR 81
0.0264
VAL 82
0.0291
GLU 83
0.0313
GLY 84
0.0293
ALA 85
0.0216
GLY 86
0.0189
SER 87
0.0153
ILE 88
0.0180
ALA 89
0.0137
ALA 90
0.0122
ALA 91
0.0104
THR 92
0.0107
GLY 93
0.0107
PHE 94
0.0114
VAL 95
0.0134
LYS 96
0.0134
LYS 97
0.0093
ASP 98
0.0035
GLN 99
0.0081
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.