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 = 0.0503
VAL 37
0.0077
LEU 38
0.0049
TYR 39
0.0071
VAL 40
0.0067
GLY 41
0.0044
SER 42
0.0045
LYS 43
0.0076
THR 44
0.0075
LYS 45
0.0104
GLU 46
0.0090
GLY 47
0.0105
VAL 48
0.0086
VAL 49
0.0084
HIS 50
0.0079
GLY 51
0.0082
VAL 52
0.0062
ALA 53
0.0113
THR 54
0.0127
VAL 55
0.0116
ALA 56
0.0146
GLU 57
0.0186
LYS 58
0.0192
THR 59
0.0226
LYS 60
0.0242
GLU 61
0.0196
GLN 62
0.0180
VAL 63
0.0197
THR 64
0.0185
ASN 65
0.0222
VAL 66
0.0260
GLY 67
0.0187
GLY 68
0.0098
ALA 69
0.0102
VAL 70
0.0111
VAL 71
0.0138
THR 72
0.0149
GLY 73
0.0169
VAL 74
0.0163
THR 75
0.0146
ALA 76
0.0144
VAL 77
0.0162
ALA 78
0.0163
GLN 79
0.0168
LYS 80
0.0177
THR 81
0.0248
VAL 82
0.0287
GLU 83
0.0240
GLY 84
0.0134
ALA 85
0.0145
GLY 86
0.0124
SER 87
0.0118
ILE 88
0.0105
ALA 89
0.0122
ALA 90
0.0105
ALA 91
0.0083
THR 92
0.0112
GLY 93
0.0103
PHE 94
0.0081
VAL 95
0.0075
LYS 96
0.0073
LYS 97
0.0198
ASP 98
0.0159
GLN 99
0.0160
VAL 37
0.0091
LEU 38
0.0062
TYR 39
0.0046
VAL 40
0.0089
GLY 41
0.0068
SER 42
0.0086
LYS 43
0.0073
THR 44
0.0038
LYS 45
0.0049
GLU 46
0.0038
GLY 47
0.0056
VAL 48
0.0047
VAL 49
0.0046
HIS 50
0.0053
GLY 51
0.0071
VAL 52
0.0064
ALA 53
0.0088
THR 54
0.0100
VAL 55
0.0097
ALA 56
0.0123
GLU 57
0.0073
LYS 58
0.0069
THR 59
0.0081
LYS 60
0.0089
GLU 61
0.0114
GLN 62
0.0111
VAL 63
0.0110
THR 64
0.0108
ASN 65
0.0087
VAL 66
0.0149
GLY 67
0.0143
GLY 68
0.0110
ALA 69
0.0093
VAL 70
0.0087
VAL 71
0.0107
THR 72
0.0116
GLY 73
0.0147
VAL 74
0.0135
THR 75
0.0111
ALA 76
0.0099
VAL 77
0.0118
ALA 78
0.0120
GLN 79
0.0130
LYS 80
0.0149
THR 81
0.0203
VAL 82
0.0210
GLU 83
0.0158
GLY 84
0.0108
ALA 85
0.0113
GLY 86
0.0097
SER 87
0.0096
ILE 88
0.0083
ALA 89
0.0110
ALA 90
0.0103
ALA 91
0.0082
THR 92
0.0121
GLY 93
0.0150
PHE 94
0.0101
VAL 95
0.0058
LYS 96
0.0035
LYS 97
0.0253
ASP 98
0.0275
GLN 99
0.0289
VAL 37
0.0132
LEU 38
0.0072
TYR 39
0.0037
VAL 40
0.0091
GLY 41
0.0108
SER 42
0.0113
LYS 43
0.0092
THR 44
0.0072
LYS 45
0.0030
GLU 46
0.0021
GLY 47
0.0032
VAL 48
0.0035
VAL 49
0.0022
HIS 50
0.0033
GLY 51
0.0052
VAL 52
0.0051
ALA 53
0.0061
THR 54
0.0075
VAL 55
0.0092
ALA 56
0.0119
GLU 57
0.0106
LYS 58
0.0089
THR 59
0.0065
LYS 60
0.0051
GLU 61
0.0082
GLN 62
0.0063
VAL 63
0.0038
THR 64
0.0045
ASN 65
0.0087
VAL 66
0.0122
GLY 67
0.0153
GLY 68
0.0152
ALA 69
0.0120
VAL 70
0.0098
VAL 71
0.0109
THR 72
0.0106
GLY 73
0.0125
VAL 74
0.0108
THR 75
0.0082
ALA 76
0.0060
VAL 77
0.0052
ALA 78
0.0055
GLN 79
0.0071
LYS 80
0.0094
THR 81
0.0137
VAL 82
0.0113
GLU 83
0.0071
GLY 84
0.0072
ALA 85
0.0062
GLY 86
0.0051
SER 87
0.0033
ILE 88
0.0031
ALA 89
0.0073
ALA 90
0.0083
ALA 91
0.0080
THR 92
0.0112
GLY 93
0.0144
PHE 94
0.0090
VAL 95
0.0048
LYS 96
0.0038
LYS 97
0.0254
ASP 98
0.0067
GLN 99
0.0201
VAL 37
0.0109
LEU 38
0.0047
TYR 39
0.0062
VAL 40
0.0061
GLY 41
0.0112
SER 42
0.0101
LYS 43
0.0075
THR 44
0.0069
LYS 45
0.0045
GLU 46
0.0045
GLY 47
0.0054
VAL 48
0.0058
VAL 49
0.0050
HIS 50
0.0050
GLY 51
0.0061
VAL 52
0.0076
ALA 53
0.0116
THR 54
0.0119
VAL 55
0.0125
ALA 56
0.0162
GLU 57
0.0197
LYS 58
0.0168
THR 59
0.0162
LYS 60
0.0136
GLU 61
0.0108
GLN 62
0.0058
VAL 63
0.0021
THR 64
0.0044
ASN 65
0.0122
VAL 66
0.0145
GLY 67
0.0163
GLY 68
0.0149
ALA 69
0.0124
VAL 70
0.0104
VAL 71
0.0105
THR 72
0.0099
GLY 73
0.0108
VAL 74
0.0092
THR 75
0.0075
ALA 76
0.0057
VAL 77
0.0048
ALA 78
0.0035
GLN 79
0.0051
LYS 80
0.0065
THR 81
0.0115
VAL 82
0.0086
GLU 83
0.0089
GLY 84
0.0112
ALA 85
0.0096
GLY 86
0.0095
SER 87
0.0086
ILE 88
0.0089
ALA 89
0.0056
ALA 90
0.0062
ALA 91
0.0066
THR 92
0.0072
GLY 93
0.0082
PHE 94
0.0054
VAL 95
0.0085
LYS 96
0.0104
LYS 97
0.0205
ASP 98
0.0055
GLN 99
0.0244
VAL 37
0.0077
LEU 38
0.0058
TYR 39
0.0066
VAL 40
0.0070
GLY 41
0.0084
SER 42
0.0047
LYS 43
0.0028
THR 44
0.0064
LYS 45
0.0068
GLU 46
0.0066
GLY 47
0.0076
VAL 48
0.0087
VAL 49
0.0101
HIS 50
0.0101
GLY 51
0.0122
VAL 52
0.0149
ALA 53
0.0194
THR 54
0.0184
VAL 55
0.0165
ALA 56
0.0207
GLU 57
0.0245
LYS 58
0.0200
THR 59
0.0222
LYS 60
0.0188
GLU 61
0.0117
GLN 62
0.0061
VAL 63
0.0022
THR 64
0.0068
ASN 65
0.0136
VAL 66
0.0167
GLY 67
0.0156
GLY 68
0.0111
ALA 69
0.0100
VAL 70
0.0098
VAL 71
0.0097
THR 72
0.0104
GLY 73
0.0122
VAL 74
0.0111
THR 75
0.0115
ALA 76
0.0107
VAL 77
0.0116
ALA 78
0.0095
GLN 79
0.0096
LYS 80
0.0090
THR 81
0.0152
VAL 82
0.0136
GLU 83
0.0160
GLY 84
0.0185
ALA 85
0.0159
GLY 86
0.0159
SER 87
0.0161
ILE 88
0.0160
ALA 89
0.0102
ALA 90
0.0076
ALA 91
0.0045
THR 92
0.0039
GLY 93
0.0024
PHE 94
0.0058
VAL 95
0.0142
LYS 96
0.0176
LYS 97
0.0175
ASP 98
0.0153
GLN 99
0.0205
VAL 37
0.0066
LEU 38
0.0050
TYR 39
0.0045
VAL 40
0.0101
GLY 41
0.0091
SER 42
0.0060
LYS 43
0.0079
THR 44
0.0116
LYS 45
0.0093
GLU 46
0.0082
GLY 47
0.0089
VAL 48
0.0114
VAL 49
0.0153
HIS 50
0.0162
GLY 51
0.0195
VAL 52
0.0224
ALA 53
0.0255
THR 54
0.0228
VAL 55
0.0180
ALA 56
0.0236
GLU 57
0.0256
LYS 58
0.0182
THR 59
0.0243
LYS 60
0.0207
GLU 61
0.0113
GLN 62
0.0085
VAL 63
0.0071
THR 64
0.0117
ASN 65
0.0146
VAL 66
0.0187
GLY 67
0.0157
GLY 68
0.0095
ALA 69
0.0078
VAL 70
0.0095
VAL 71
0.0101
THR 72
0.0121
GLY 73
0.0138
VAL 74
0.0131
THR 75
0.0158
ALA 76
0.0159
VAL 77
0.0154
ALA 78
0.0124
GLN 79
0.0114
LYS 80
0.0092
THR 81
0.0177
VAL 82
0.0161
GLU 83
0.0190
GLY 84
0.0220
ALA 85
0.0234
GLY 86
0.0226
SER 87
0.0223
ILE 88
0.0216
ALA 89
0.0129
ALA 90
0.0084
ALA 91
0.0046
THR 92
0.0140
GLY 93
0.0178
PHE 94
0.0157
VAL 95
0.0210
LYS 96
0.0231
LYS 97
0.0375
ASP 98
0.0249
GLN 99
0.0149
VAL 37
0.0173
LEU 38
0.0153
TYR 39
0.0018
VAL 40
0.0158
GLY 41
0.0158
SER 42
0.0158
LYS 43
0.0131
THR 44
0.0086
LYS 45
0.0182
GLU 46
0.0175
GLY 47
0.0175
VAL 48
0.0190
VAL 49
0.0140
HIS 50
0.0144
GLY 51
0.0121
VAL 52
0.0068
ALA 53
0.0096
THR 54
0.0083
VAL 55
0.0106
ALA 56
0.0085
GLU 57
0.0128
LYS 58
0.0120
THR 59
0.0173
LYS 60
0.0191
GLU 61
0.0251
GLN 62
0.0243
VAL 63
0.0239
THR 64
0.0237
ASN 65
0.0171
VAL 66
0.0173
GLY 67
0.0135
GLY 68
0.0094
ALA 69
0.0097
VAL 70
0.0092
VAL 71
0.0120
THR 72
0.0139
GLY 73
0.0117
VAL 74
0.0094
THR 75
0.0071
ALA 76
0.0069
VAL 77
0.0053
ALA 78
0.0052
GLN 79
0.0067
LYS 80
0.0069
THR 81
0.0043
VAL 82
0.0072
GLU 83
0.0100
GLY 84
0.0050
ALA 85
0.0219
GLY 86
0.0190
SER 87
0.0214
ILE 88
0.0182
ALA 89
0.0203
ALA 90
0.0209
ALA 91
0.0163
THR 92
0.0172
GLY 93
0.0160
PHE 94
0.0102
VAL 95
0.0037
LYS 96
0.0013
LYS 97
0.0125
ASP 98
0.0087
GLN 99
0.0101
VAL 37
0.0071
LEU 38
0.0097
TYR 39
0.0150
VAL 40
0.0197
GLY 41
0.0205
SER 42
0.0213
LYS 43
0.0152
THR 44
0.0090
LYS 45
0.0101
GLU 46
0.0091
GLY 47
0.0095
VAL 48
0.0107
VAL 49
0.0114
HIS 50
0.0120
GLY 51
0.0104
VAL 52
0.0069
ALA 53
0.0080
THR 54
0.0067
VAL 55
0.0071
ALA 56
0.0057
GLU 57
0.0132
LYS 58
0.0130
THR 59
0.0154
LYS 60
0.0161
GLU 61
0.0180
GLN 62
0.0162
VAL 63
0.0135
THR 64
0.0137
ASN 65
0.0100
VAL 66
0.0147
GLY 67
0.0153
GLY 68
0.0096
ALA 69
0.0096
VAL 70
0.0056
VAL 71
0.0065
THR 72
0.0083
GLY 73
0.0070
VAL 74
0.0066
THR 75
0.0057
ALA 76
0.0062
VAL 77
0.0051
ALA 78
0.0047
GLN 79
0.0051
LYS 80
0.0048
THR 81
0.0048
VAL 82
0.0061
GLU 83
0.0068
GLY 84
0.0021
ALA 85
0.0120
GLY 86
0.0119
SER 87
0.0150
ILE 88
0.0138
ALA 89
0.0160
ALA 90
0.0159
ALA 91
0.0128
THR 92
0.0135
GLY 93
0.0136
PHE 94
0.0067
VAL 95
0.0025
LYS 96
0.0060
LYS 97
0.0242
ASP 98
0.0201
GLN 99
0.0178
VAL 37
0.0075
LEU 38
0.0089
TYR 39
0.0111
VAL 40
0.0127
GLY 41
0.0107
SER 42
0.0111
LYS 43
0.0073
THR 44
0.0071
LYS 45
0.0054
GLU 46
0.0046
GLY 47
0.0048
VAL 48
0.0054
VAL 49
0.0077
HIS 50
0.0076
GLY 51
0.0072
VAL 52
0.0065
ALA 53
0.0106
THR 54
0.0094
VAL 55
0.0071
ALA 56
0.0083
GLU 57
0.0138
LYS 58
0.0130
THR 59
0.0141
LYS 60
0.0130
GLU 61
0.0079
GLN 62
0.0048
VAL 63
0.0009
THR 64
0.0059
ASN 65
0.0114
VAL 66
0.0135
GLY 67
0.0150
GLY 68
0.0135
ALA 69
0.0113
VAL 70
0.0062
VAL 71
0.0036
THR 72
0.0019
GLY 73
0.0062
VAL 74
0.0059
THR 75
0.0062
ALA 76
0.0063
VAL 77
0.0050
ALA 78
0.0047
GLN 79
0.0038
LYS 80
0.0039
THR 81
0.0073
VAL 82
0.0099
GLU 83
0.0096
GLY 84
0.0059
ALA 85
0.0075
GLY 86
0.0073
SER 87
0.0088
ILE 88
0.0082
ALA 89
0.0102
ALA 90
0.0106
ALA 91
0.0093
THR 92
0.0116
GLY 93
0.0132
PHE 94
0.0065
VAL 95
0.0038
LYS 96
0.0070
LYS 97
0.0239
ASP 98
0.0076
GLN 99
0.0170
VAL 37
0.0149
LEU 38
0.0101
TYR 39
0.0092
VAL 40
0.0056
GLY 41
0.0074
SER 42
0.0067
LYS 43
0.0063
THR 44
0.0072
LYS 45
0.0037
GLU 46
0.0026
GLY 47
0.0017
VAL 48
0.0019
VAL 49
0.0049
HIS 50
0.0057
GLY 51
0.0077
VAL 52
0.0082
ALA 53
0.0136
THR 54
0.0130
VAL 55
0.0101
ALA 56
0.0137
GLU 57
0.0154
LYS 58
0.0129
THR 59
0.0127
LYS 60
0.0103
GLU 61
0.0081
GLN 62
0.0075
VAL 63
0.0107
THR 64
0.0122
ASN 65
0.0178
VAL 66
0.0167
GLY 67
0.0125
GLY 68
0.0130
ALA 69
0.0104
VAL 70
0.0078
VAL 71
0.0066
THR 72
0.0056
GLY 73
0.0098
VAL 74
0.0089
THR 75
0.0097
ALA 76
0.0091
VAL 77
0.0074
ALA 78
0.0065
GLN 79
0.0050
LYS 80
0.0045
THR 81
0.0076
VAL 82
0.0112
GLU 83
0.0116
GLY 84
0.0079
ALA 85
0.0068
GLY 86
0.0046
SER 87
0.0041
ILE 88
0.0019
ALA 89
0.0050
ALA 90
0.0068
ALA 91
0.0075
THR 92
0.0105
GLY 93
0.0131
PHE 94
0.0100
VAL 95
0.0104
LYS 96
0.0124
LYS 97
0.0146
ASP 98
0.0054
GLN 99
0.0153
VAL 37
0.0155
LEU 38
0.0185
TYR 39
0.0150
VAL 40
0.0157
GLY 41
0.0117
SER 42
0.0134
LYS 43
0.0123
THR 44
0.0102
LYS 45
0.0036
GLU 46
0.0023
GLY 47
0.0034
VAL 48
0.0021
VAL 49
0.0047
HIS 50
0.0072
GLY 51
0.0105
VAL 52
0.0103
ALA 53
0.0149
THR 54
0.0152
VAL 55
0.0129
ALA 56
0.0190
GLU 57
0.0189
LYS 58
0.0149
THR 59
0.0132
LYS 60
0.0111
GLU 61
0.0177
GLN 62
0.0177
VAL 63
0.0195
THR 64
0.0200
ASN 65
0.0217
VAL 66
0.0274
GLY 67
0.0222
GLY 68
0.0067
ALA 69
0.0039
VAL 70
0.0063
VAL 71
0.0100
THR 72
0.0121
GLY 73
0.0166
VAL 74
0.0144
THR 75
0.0141
ALA 76
0.0124
VAL 77
0.0103
ALA 78
0.0091
GLN 79
0.0075
LYS 80
0.0063
THR 81
0.0059
VAL 82
0.0074
GLU 83
0.0050
GLY 84
0.0053
ALA 85
0.0066
GLY 86
0.0026
SER 87
0.0017
ILE 88
0.0047
ALA 89
0.0057
ALA 90
0.0070
ALA 91
0.0066
THR 92
0.0078
GLY 93
0.0067
PHE 94
0.0081
VAL 95
0.0158
LYS 96
0.0176
LYS 97
0.0134
ASP 98
0.0110
GLN 99
0.0212
VAL 37
0.0161
LEU 38
0.0214
TYR 39
0.0074
VAL 40
0.0170
GLY 41
0.0038
SER 42
0.0068
LYS 43
0.0085
THR 44
0.0055
LYS 45
0.0058
GLU 46
0.0034
GLY 47
0.0068
VAL 48
0.0053
VAL 49
0.0060
HIS 50
0.0088
GLY 51
0.0117
VAL 52
0.0098
ALA 53
0.0142
THR 54
0.0161
VAL 55
0.0160
ALA 56
0.0258
GLU 57
0.0243
LYS 58
0.0188
THR 59
0.0146
LYS 60
0.0138
GLU 61
0.0252
GLN 62
0.0258
VAL 63
0.0264
THR 64
0.0273
ASN 65
0.0211
VAL 66
0.0444
GLY 67
0.0503
GLY 68
0.0257
ALA 69
0.0117
VAL 70
0.0066
VAL 71
0.0160
THR 72
0.0182
GLY 73
0.0239
VAL 74
0.0196
THR 75
0.0171
ALA 76
0.0136
VAL 77
0.0126
ALA 78
0.0109
GLN 79
0.0092
LYS 80
0.0073
THR 81
0.0088
VAL 82
0.0125
GLU 83
0.0097
GLY 84
0.0101
ALA 85
0.0095
GLY 86
0.0071
SER 87
0.0048
ILE 88
0.0098
ALA 89
0.0124
ALA 90
0.0121
ALA 91
0.0083
THR 92
0.0097
GLY 93
0.0114
PHE 94
0.0130
VAL 95
0.0239
LYS 96
0.0226
LYS 97
0.0320
ASP 98
0.0157
GLN 99
0.0217
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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.