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 = 0.0306
VAL 37
0.0150
LEU 38
0.0184
TYR 39
0.0171
VAL 40
0.0208
GLY 41
0.0149
SER 42
0.0161
LYS 43
0.0153
THR 44
0.0136
LYS 45
0.0081
GLU 46
0.0086
GLY 47
0.0113
VAL 48
0.0127
VAL 49
0.0093
HIS 50
0.0088
GLY 51
0.0091
VAL 52
0.0093
ALA 53
0.0044
THR 54
0.0015
VAL 55
0.0054
ALA 56
0.0086
GLU 57
0.0143
LYS 58
0.0140
THR 59
0.0122
LYS 60
0.0144
GLU 61
0.0237
GLN 62
0.0246
VAL 63
0.0249
THR 64
0.0261
ASN 65
0.0220
VAL 66
0.0198
GLY 67
0.0146
GLY 68
0.0135
ALA 69
0.0129
VAL 70
0.0139
VAL 71
0.0144
THR 72
0.0156
GLY 73
0.0098
VAL 74
0.0102
THR 75
0.0133
ALA 76
0.0155
VAL 77
0.0172
ALA 78
0.0168
GLN 79
0.0169
LYS 80
0.0166
THR 81
0.0194
VAL 82
0.0197
GLU 83
0.0193
GLY 84
0.0189
ALA 85
0.0175
GLY 86
0.0174
SER 87
0.0160
ILE 88
0.0168
ALA 89
0.0130
ALA 90
0.0100
ALA 91
0.0086
THR 92
0.0058
GLY 93
0.0078
PHE 94
0.0067
VAL 95
0.0049
LYS 96
0.0052
LYS 97
0.0086
ASP 98
0.0088
GLN 99
0.0083
VAL 37
0.0166
LEU 38
0.0200
TYR 39
0.0186
VAL 40
0.0222
GLY 41
0.0140
SER 42
0.0160
LYS 43
0.0153
THR 44
0.0133
LYS 45
0.0070
GLU 46
0.0077
GLY 47
0.0104
VAL 48
0.0116
VAL 49
0.0091
HIS 50
0.0087
GLY 51
0.0089
VAL 52
0.0088
ALA 53
0.0043
THR 54
0.0018
VAL 55
0.0055
ALA 56
0.0084
GLU 57
0.0132
LYS 58
0.0128
THR 59
0.0113
LYS 60
0.0129
GLU 61
0.0202
GLN 62
0.0208
VAL 63
0.0210
THR 64
0.0218
ASN 65
0.0188
VAL 66
0.0172
GLY 67
0.0128
GLY 68
0.0113
ALA 69
0.0107
VAL 70
0.0119
VAL 71
0.0124
THR 72
0.0137
GLY 73
0.0085
VAL 74
0.0088
THR 75
0.0115
ALA 76
0.0134
VAL 77
0.0152
ALA 78
0.0147
GLN 79
0.0148
LYS 80
0.0143
THR 81
0.0174
VAL 82
0.0174
GLU 83
0.0173
GLY 84
0.0174
ALA 85
0.0160
GLY 86
0.0159
SER 87
0.0148
ILE 88
0.0154
ALA 89
0.0122
ALA 90
0.0091
ALA 91
0.0078
THR 92
0.0052
GLY 93
0.0075
PHE 94
0.0067
VAL 95
0.0053
LYS 96
0.0053
LYS 97
0.0091
ASP 98
0.0090
GLN 99
0.0081
VAL 37
0.0181
LEU 38
0.0216
TYR 39
0.0201
VAL 40
0.0237
GLY 41
0.0149
SER 42
0.0168
LYS 43
0.0162
THR 44
0.0142
LYS 45
0.0065
GLU 46
0.0071
GLY 47
0.0097
VAL 48
0.0109
VAL 49
0.0084
HIS 50
0.0082
GLY 51
0.0083
VAL 52
0.0081
ALA 53
0.0044
THR 54
0.0024
VAL 55
0.0060
ALA 56
0.0085
GLU 57
0.0129
LYS 58
0.0124
THR 59
0.0111
LYS 60
0.0123
GLU 61
0.0185
GLN 62
0.0188
VAL 63
0.0189
THR 64
0.0193
ASN 65
0.0168
VAL 66
0.0155
GLY 67
0.0117
GLY 68
0.0104
ALA 69
0.0097
VAL 70
0.0108
VAL 71
0.0112
THR 72
0.0125
GLY 73
0.0077
VAL 74
0.0079
THR 75
0.0103
ALA 76
0.0121
VAL 77
0.0141
ALA 78
0.0134
GLN 79
0.0134
LYS 80
0.0129
THR 81
0.0159
VAL 82
0.0156
GLU 83
0.0160
GLY 84
0.0165
ALA 85
0.0151
GLY 86
0.0151
SER 87
0.0144
ILE 88
0.0147
ALA 89
0.0116
ALA 90
0.0087
ALA 91
0.0075
THR 92
0.0051
GLY 93
0.0075
PHE 94
0.0070
VAL 95
0.0061
LYS 96
0.0059
LYS 97
0.0099
ASP 98
0.0094
GLN 99
0.0077
VAL 37
0.0199
LEU 38
0.0234
TYR 39
0.0219
VAL 40
0.0255
GLY 41
0.0163
SER 42
0.0182
LYS 43
0.0176
THR 44
0.0155
LYS 45
0.0067
GLU 46
0.0071
GLY 47
0.0097
VAL 48
0.0109
VAL 49
0.0082
HIS 50
0.0080
GLY 51
0.0082
VAL 52
0.0076
ALA 53
0.0047
THR 54
0.0030
VAL 55
0.0064
ALA 56
0.0088
GLU 57
0.0131
LYS 58
0.0126
THR 59
0.0114
LYS 60
0.0124
GLU 61
0.0177
GLN 62
0.0179
VAL 63
0.0180
THR 64
0.0182
ASN 65
0.0158
VAL 66
0.0146
GLY 67
0.0112
GLY 68
0.0101
ALA 69
0.0094
VAL 70
0.0104
VAL 71
0.0108
THR 72
0.0120
GLY 73
0.0074
VAL 74
0.0075
THR 75
0.0097
ALA 76
0.0114
VAL 77
0.0136
ALA 78
0.0128
GLN 79
0.0128
LYS 80
0.0123
THR 81
0.0153
VAL 82
0.0150
GLU 83
0.0159
GLY 84
0.0166
ALA 85
0.0151
GLY 86
0.0150
SER 87
0.0147
ILE 88
0.0147
ALA 89
0.0117
ALA 90
0.0088
ALA 91
0.0078
THR 92
0.0054
GLY 93
0.0079
PHE 94
0.0077
VAL 95
0.0073
LYS 96
0.0072
LYS 97
0.0109
ASP 98
0.0095
GLN 99
0.0071
VAL 37
0.0220
LEU 38
0.0255
TYR 39
0.0240
VAL 40
0.0277
GLY 41
0.0178
SER 42
0.0199
LYS 43
0.0192
THR 44
0.0169
LYS 45
0.0081
GLU 46
0.0082
GLY 47
0.0105
VAL 48
0.0117
VAL 49
0.0088
HIS 50
0.0088
GLY 51
0.0088
VAL 52
0.0077
ALA 53
0.0050
THR 54
0.0033
VAL 55
0.0068
ALA 56
0.0091
GLU 57
0.0135
LYS 58
0.0129
THR 59
0.0118
LYS 60
0.0127
GLU 61
0.0174
GLN 62
0.0175
VAL 63
0.0176
THR 64
0.0178
ASN 65
0.0155
VAL 66
0.0142
GLY 67
0.0111
GLY 68
0.0102
ALA 69
0.0095
VAL 70
0.0106
VAL 71
0.0109
THR 72
0.0121
GLY 73
0.0079
VAL 74
0.0077
THR 75
0.0096
ALA 76
0.0112
VAL 77
0.0139
ALA 78
0.0131
GLN 79
0.0130
LYS 80
0.0124
THR 81
0.0158
VAL 82
0.0155
GLU 83
0.0169
GLY 84
0.0178
ALA 85
0.0162
GLY 86
0.0160
SER 87
0.0158
ILE 88
0.0157
ALA 89
0.0127
ALA 90
0.0097
ALA 91
0.0086
THR 92
0.0062
GLY 93
0.0085
PHE 94
0.0086
VAL 95
0.0086
LYS 96
0.0088
LYS 97
0.0119
ASP 98
0.0094
GLN 99
0.0067
VAL 37
0.0247
LEU 38
0.0283
TYR 39
0.0268
VAL 40
0.0306
GLY 41
0.0189
SER 42
0.0215
LYS 43
0.0207
THR 44
0.0180
LYS 45
0.0122
GLU 46
0.0118
GLY 47
0.0137
VAL 48
0.0148
VAL 49
0.0110
HIS 50
0.0109
GLY 51
0.0103
VAL 52
0.0087
ALA 53
0.0058
THR 54
0.0036
VAL 55
0.0075
ALA 56
0.0097
GLU 57
0.0135
LYS 58
0.0128
THR 59
0.0119
LYS 60
0.0125
GLU 61
0.0171
GLN 62
0.0172
VAL 63
0.0173
THR 64
0.0175
ASN 65
0.0153
VAL 66
0.0140
GLY 67
0.0111
GLY 68
0.0104
ALA 69
0.0098
VAL 70
0.0109
VAL 71
0.0112
THR 72
0.0125
GLY 73
0.0097
VAL 74
0.0089
THR 75
0.0100
ALA 76
0.0113
VAL 77
0.0151
ALA 78
0.0142
GLN 79
0.0140
LYS 80
0.0134
THR 81
0.0174
VAL 82
0.0169
GLU 83
0.0186
GLY 84
0.0197
ALA 85
0.0191
GLY 86
0.0184
SER 87
0.0181
ILE 88
0.0181
ALA 89
0.0150
ALA 90
0.0114
ALA 91
0.0102
THR 92
0.0073
GLY 93
0.0092
PHE 94
0.0095
VAL 95
0.0100
LYS 96
0.0104
LYS 97
0.0136
ASP 98
0.0095
GLN 99
0.0060
VAL 37
0.0236
LEU 38
0.0269
TYR 39
0.0257
VAL 40
0.0290
GLY 41
0.0184
SER 42
0.0208
LYS 43
0.0199
THR 44
0.0175
LYS 45
0.0119
GLU 46
0.0110
GLY 47
0.0126
VAL 48
0.0143
VAL 49
0.0113
HIS 50
0.0108
GLY 51
0.0100
VAL 52
0.0088
ALA 53
0.0029
THR 54
0.0042
VAL 55
0.0072
ALA 56
0.0104
GLU 57
0.0123
LYS 58
0.0113
THR 59
0.0089
LYS 60
0.0102
GLU 61
0.0153
GLN 62
0.0156
VAL 63
0.0161
THR 64
0.0165
ASN 65
0.0128
VAL 66
0.0113
GLY 67
0.0084
GLY 68
0.0083
ALA 69
0.0094
VAL 70
0.0105
VAL 71
0.0110
THR 72
0.0123
GLY 73
0.0102
VAL 74
0.0092
THR 75
0.0088
ALA 76
0.0091
VAL 77
0.0144
ALA 78
0.0132
GLN 79
0.0129
LYS 80
0.0120
THR 81
0.0158
VAL 82
0.0151
GLU 83
0.0169
GLY 84
0.0183
ALA 85
0.0185
GLY 86
0.0180
SER 87
0.0178
ILE 88
0.0176
ALA 89
0.0146
ALA 90
0.0117
ALA 91
0.0099
THR 92
0.0070
GLY 93
0.0067
PHE 94
0.0084
VAL 95
0.0098
LYS 96
0.0113
LYS 97
0.0165
ASP 98
0.0118
GLN 99
0.0080
VAL 37
0.0212
LEU 38
0.0243
TYR 39
0.0230
VAL 40
0.0262
GLY 41
0.0171
SER 42
0.0191
LYS 43
0.0184
THR 44
0.0163
LYS 45
0.0086
GLU 46
0.0081
GLY 47
0.0101
VAL 48
0.0116
VAL 49
0.0090
HIS 50
0.0089
GLY 51
0.0087
VAL 52
0.0079
ALA 53
0.0037
THR 54
0.0037
VAL 55
0.0066
ALA 56
0.0096
GLU 57
0.0122
LYS 58
0.0115
THR 59
0.0094
LYS 60
0.0105
GLU 61
0.0161
GLN 62
0.0163
VAL 63
0.0167
THR 64
0.0171
ASN 65
0.0141
VAL 66
0.0127
GLY 67
0.0096
GLY 68
0.0091
ALA 69
0.0093
VAL 70
0.0102
VAL 71
0.0106
THR 72
0.0117
GLY 73
0.0080
VAL 74
0.0077
THR 75
0.0087
ALA 76
0.0097
VAL 77
0.0131
ALA 78
0.0122
GLN 79
0.0119
LYS 80
0.0113
THR 81
0.0145
VAL 82
0.0140
GLU 83
0.0154
GLY 84
0.0165
ALA 85
0.0156
GLY 86
0.0153
SER 87
0.0154
ILE 88
0.0152
ALA 89
0.0123
ALA 90
0.0100
ALA 91
0.0086
THR 92
0.0064
GLY 93
0.0068
PHE 94
0.0075
VAL 95
0.0081
LYS 96
0.0088
LYS 97
0.0113
ASP 98
0.0083
GLN 99
0.0074
VAL 37
0.0189
LEU 38
0.0220
TYR 39
0.0206
VAL 40
0.0237
GLY 41
0.0150
SER 42
0.0167
LYS 43
0.0161
THR 44
0.0142
LYS 45
0.0069
GLU 46
0.0071
GLY 47
0.0092
VAL 48
0.0105
VAL 49
0.0081
HIS 50
0.0080
GLY 51
0.0079
VAL 52
0.0073
ALA 53
0.0039
THR 54
0.0033
VAL 55
0.0067
ALA 56
0.0094
GLU 57
0.0129
LYS 58
0.0123
THR 59
0.0105
LYS 60
0.0114
GLU 61
0.0174
GLN 62
0.0175
VAL 63
0.0178
THR 64
0.0182
ASN 65
0.0155
VAL 66
0.0144
GLY 67
0.0111
GLY 68
0.0098
ALA 69
0.0095
VAL 70
0.0103
VAL 71
0.0107
THR 72
0.0119
GLY 73
0.0075
VAL 74
0.0072
THR 75
0.0090
ALA 76
0.0103
VAL 77
0.0125
ALA 78
0.0118
GLN 79
0.0117
LYS 80
0.0113
THR 81
0.0141
VAL 82
0.0137
GLU 83
0.0145
GLY 84
0.0152
ALA 85
0.0142
GLY 86
0.0141
SER 87
0.0138
ILE 88
0.0138
ALA 89
0.0112
ALA 90
0.0089
ALA 91
0.0077
THR 92
0.0057
GLY 93
0.0069
PHE 94
0.0064
VAL 95
0.0059
LYS 96
0.0055
LYS 97
0.0072
ASP 98
0.0066
GLN 99
0.0059
VAL 37
0.0168
LEU 38
0.0196
TYR 39
0.0184
VAL 40
0.0213
GLY 41
0.0132
SER 42
0.0150
LYS 43
0.0144
THR 44
0.0124
LYS 45
0.0065
GLU 46
0.0070
GLY 47
0.0092
VAL 48
0.0102
VAL 49
0.0078
HIS 50
0.0076
GLY 51
0.0076
VAL 52
0.0070
ALA 53
0.0041
THR 54
0.0034
VAL 55
0.0073
ALA 56
0.0099
GLU 57
0.0141
LYS 58
0.0137
THR 59
0.0121
LYS 60
0.0128
GLU 61
0.0193
GLN 62
0.0194
VAL 63
0.0196
THR 64
0.0201
ASN 65
0.0178
VAL 66
0.0169
GLY 67
0.0133
GLY 68
0.0113
ALA 69
0.0103
VAL 70
0.0111
VAL 71
0.0115
THR 72
0.0127
GLY 73
0.0079
VAL 74
0.0075
THR 75
0.0097
ALA 76
0.0112
VAL 77
0.0125
ALA 78
0.0122
GLN 79
0.0122
LYS 80
0.0119
THR 81
0.0146
VAL 82
0.0144
GLU 83
0.0145
GLY 84
0.0148
ALA 85
0.0137
GLY 86
0.0136
SER 87
0.0128
ILE 88
0.0132
ALA 89
0.0108
ALA 90
0.0084
ALA 91
0.0074
THR 92
0.0054
GLY 93
0.0072
PHE 94
0.0059
VAL 95
0.0042
LYS 96
0.0037
LYS 97
0.0050
ASP 98
0.0057
GLN 99
0.0062
VAL 37
0.0150
LEU 38
0.0176
TYR 39
0.0167
VAL 40
0.0193
GLY 41
0.0123
SER 42
0.0142
LYS 43
0.0134
THR 44
0.0113
LYS 45
0.0068
GLU 46
0.0075
GLY 47
0.0096
VAL 48
0.0104
VAL 49
0.0079
HIS 50
0.0077
GLY 51
0.0077
VAL 52
0.0072
ALA 53
0.0049
THR 54
0.0038
VAL 55
0.0080
ALA 56
0.0106
GLU 57
0.0159
LYS 58
0.0155
THR 59
0.0143
LYS 60
0.0148
GLU 61
0.0220
GLN 62
0.0221
VAL 63
0.0223
THR 64
0.0229
ASN 65
0.0209
VAL 66
0.0203
GLY 67
0.0162
GLY 68
0.0135
ALA 69
0.0120
VAL 70
0.0127
VAL 71
0.0130
THR 72
0.0143
GLY 73
0.0091
VAL 74
0.0083
THR 75
0.0111
ALA 76
0.0128
VAL 77
0.0133
ALA 78
0.0132
GLN 79
0.0133
LYS 80
0.0132
THR 81
0.0160
VAL 82
0.0162
GLU 83
0.0158
GLY 84
0.0155
ALA 85
0.0140
GLY 86
0.0139
SER 87
0.0126
ILE 88
0.0133
ALA 89
0.0111
ALA 90
0.0084
ALA 91
0.0075
THR 92
0.0055
GLY 93
0.0081
PHE 94
0.0062
VAL 95
0.0036
LYS 96
0.0051
LYS 97
0.0055
ASP 98
0.0047
GLN 99
0.0073
VAL 37
0.0136
LEU 38
0.0161
TYR 39
0.0156
VAL 40
0.0181
GLY 41
0.0134
SER 42
0.0145
LYS 43
0.0136
THR 44
0.0118
LYS 45
0.0077
GLU 46
0.0083
GLY 47
0.0104
VAL 48
0.0114
VAL 49
0.0078
HIS 50
0.0075
GLY 51
0.0077
VAL 52
0.0074
ALA 53
0.0069
THR 54
0.0046
VAL 55
0.0091
ALA 56
0.0116
GLU 57
0.0177
LYS 58
0.0175
THR 59
0.0165
LYS 60
0.0169
GLU 61
0.0258
GLN 62
0.0260
VAL 63
0.0261
THR 64
0.0268
ASN 65
0.0251
VAL 66
0.0242
GLY 67
0.0196
GLY 68
0.0168
ALA 69
0.0143
VAL 70
0.0150
VAL 71
0.0151
THR 72
0.0162
GLY 73
0.0104
VAL 74
0.0094
THR 75
0.0128
ALA 76
0.0148
VAL 77
0.0148
ALA 78
0.0149
GLN 79
0.0151
LYS 80
0.0152
THR 81
0.0177
VAL 82
0.0183
GLU 83
0.0177
GLY 84
0.0168
ALA 85
0.0151
GLY 86
0.0149
SER 87
0.0132
ILE 88
0.0141
ALA 89
0.0114
ALA 90
0.0087
ALA 91
0.0081
THR 92
0.0061
GLY 93
0.0091
PHE 94
0.0066
VAL 95
0.0035
LYS 96
0.0069
LYS 97
0.0081
ASP 98
0.0042
GLN 99
0.0060
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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.