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 = 0.0334
VAL 37
0.0261
LEU 38
0.0229
TYR 39
0.0136
VAL 40
0.0169
GLY 41
0.0097
SER 42
0.0038
LYS 43
0.0090
THR 44
0.0139
LYS 45
0.0161
GLU 46
0.0143
GLY 47
0.0148
VAL 48
0.0167
VAL 49
0.0121
HIS 50
0.0154
GLY 51
0.0176
VAL 52
0.0163
ALA 53
0.0174
THR 54
0.0166
VAL 55
0.0165
ALA 56
0.0157
GLU 57
0.0136
LYS 58
0.0102
THR 59
0.0099
LYS 60
0.0074
GLU 61
0.0080
GLN 62
0.0081
VAL 63
0.0104
THR 64
0.0132
ASN 65
0.0170
VAL 66
0.0211
GLY 67
0.0229
GLY 68
0.0192
ALA 69
0.0167
VAL 70
0.0132
VAL 71
0.0133
THR 72
0.0113
GLY 73
0.0120
VAL 74
0.0136
THR 75
0.0143
ALA 76
0.0152
VAL 77
0.0182
ALA 78
0.0188
GLN 79
0.0215
LYS 80
0.0226
THR 81
0.0277
VAL 82
0.0307
GLU 83
0.0334
GLY 84
0.0322
ALA 85
0.0270
GLY 86
0.0233
SER 87
0.0198
ILE 88
0.0181
ALA 89
0.0141
ALA 90
0.0145
ALA 91
0.0133
THR 92
0.0151
GLY 93
0.0203
PHE 94
0.0190
VAL 95
0.0181
LYS 96
0.0182
LYS 97
0.0151
ASP 98
0.0145
GLN 99
0.0247
VAL 37
0.0192
LEU 38
0.0158
TYR 39
0.0089
VAL 40
0.0114
GLY 41
0.0064
SER 42
0.0023
LYS 43
0.0066
THR 44
0.0101
LYS 45
0.0111
GLU 46
0.0091
GLY 47
0.0096
VAL 48
0.0120
VAL 49
0.0111
HIS 50
0.0143
GLY 51
0.0168
VAL 52
0.0160
ALA 53
0.0173
THR 54
0.0164
VAL 55
0.0161
ALA 56
0.0152
GLU 57
0.0131
LYS 58
0.0098
THR 59
0.0087
LYS 60
0.0060
GLU 61
0.0047
GLN 62
0.0047
VAL 63
0.0071
THR 64
0.0110
ASN 65
0.0145
VAL 66
0.0185
GLY 67
0.0199
GLY 68
0.0160
ALA 69
0.0136
VAL 70
0.0102
VAL 71
0.0095
THR 72
0.0076
GLY 73
0.0078
VAL 74
0.0089
THR 75
0.0103
ALA 76
0.0112
VAL 77
0.0123
ALA 78
0.0123
GLN 79
0.0146
LYS 80
0.0154
THR 81
0.0209
VAL 82
0.0238
GLU 83
0.0275
GLY 84
0.0269
ALA 85
0.0225
GLY 86
0.0184
SER 87
0.0153
ILE 88
0.0128
ALA 89
0.0108
ALA 90
0.0113
ALA 91
0.0111
THR 92
0.0122
GLY 93
0.0154
PHE 94
0.0139
VAL 95
0.0126
LYS 96
0.0130
LYS 97
0.0115
ASP 98
0.0139
GLN 99
0.0209
VAL 37
0.0111
LEU 38
0.0072
TYR 39
0.0041
VAL 40
0.0055
GLY 41
0.0035
SER 42
0.0021
LYS 43
0.0048
THR 44
0.0064
LYS 45
0.0073
GLU 46
0.0050
GLY 47
0.0055
VAL 48
0.0086
VAL 49
0.0104
HIS 50
0.0135
GLY 51
0.0161
VAL 52
0.0155
ALA 53
0.0170
THR 54
0.0160
VAL 55
0.0158
ALA 56
0.0147
GLU 57
0.0128
LYS 58
0.0096
THR 59
0.0082
LYS 60
0.0055
GLU 61
0.0036
GLN 62
0.0035
VAL 63
0.0059
THR 64
0.0101
ASN 65
0.0136
VAL 66
0.0168
GLY 67
0.0171
GLY 68
0.0136
ALA 69
0.0114
VAL 70
0.0084
VAL 71
0.0069
THR 72
0.0053
GLY 73
0.0051
VAL 74
0.0061
THR 75
0.0081
ALA 76
0.0093
VAL 77
0.0080
ALA 78
0.0073
GLN 79
0.0092
LYS 80
0.0099
THR 81
0.0155
VAL 82
0.0184
GLU 83
0.0231
GLY 84
0.0230
ALA 85
0.0192
GLY 86
0.0148
SER 87
0.0122
ILE 88
0.0088
ALA 89
0.0078
ALA 90
0.0083
ALA 91
0.0090
THR 92
0.0097
GLY 93
0.0125
PHE 94
0.0103
VAL 95
0.0081
LYS 96
0.0084
LYS 97
0.0104
ASP 98
0.0147
GLN 99
0.0191
VAL 37
0.0076
LEU 38
0.0040
TYR 39
0.0035
VAL 40
0.0034
GLY 41
0.0024
SER 42
0.0024
LYS 43
0.0034
THR 44
0.0041
LYS 45
0.0053
GLU 46
0.0030
GLY 47
0.0030
VAL 48
0.0068
VAL 49
0.0100
HIS 50
0.0130
GLY 51
0.0156
VAL 52
0.0151
ALA 53
0.0165
THR 54
0.0155
VAL 55
0.0154
ALA 56
0.0142
GLU 57
0.0126
LYS 58
0.0094
THR 59
0.0080
LYS 60
0.0053
GLU 61
0.0033
GLN 62
0.0036
VAL 63
0.0059
THR 64
0.0101
ASN 65
0.0136
VAL 66
0.0161
GLY 67
0.0158
GLY 68
0.0127
ALA 69
0.0105
VAL 70
0.0078
VAL 71
0.0055
THR 72
0.0039
GLY 73
0.0032
VAL 74
0.0039
THR 75
0.0069
ALA 76
0.0084
VAL 77
0.0051
ALA 78
0.0036
GLN 79
0.0046
LYS 80
0.0059
THR 81
0.0121
VAL 82
0.0152
GLU 83
0.0208
GLY 84
0.0209
ALA 85
0.0178
GLY 86
0.0131
SER 87
0.0110
ILE 88
0.0064
ALA 89
0.0059
ALA 90
0.0067
ALA 91
0.0081
THR 92
0.0090
GLY 93
0.0124
PHE 94
0.0092
VAL 95
0.0057
LYS 96
0.0054
LYS 97
0.0110
ASP 98
0.0162
GLN 99
0.0206
VAL 37
0.0137
LEU 38
0.0122
TYR 39
0.0086
VAL 40
0.0089
GLY 41
0.0044
SER 42
0.0033
LYS 43
0.0029
THR 44
0.0050
LYS 45
0.0064
GLU 46
0.0055
GLY 47
0.0052
VAL 48
0.0075
VAL 49
0.0101
HIS 50
0.0128
GLY 51
0.0154
VAL 52
0.0147
ALA 53
0.0160
THR 54
0.0148
VAL 55
0.0149
ALA 56
0.0136
GLU 57
0.0122
LYS 58
0.0091
THR 59
0.0079
LYS 60
0.0051
GLU 61
0.0036
GLN 62
0.0041
VAL 63
0.0065
THR 64
0.0106
ASN 65
0.0145
VAL 66
0.0167
GLY 67
0.0162
GLY 68
0.0135
ALA 69
0.0109
VAL 70
0.0082
VAL 71
0.0054
THR 72
0.0033
GLY 73
0.0024
VAL 74
0.0028
THR 75
0.0067
ALA 76
0.0085
VAL 77
0.0045
ALA 78
0.0035
GLN 79
0.0021
LYS 80
0.0049
THR 81
0.0113
VAL 82
0.0148
GLU 83
0.0210
GLY 84
0.0209
ALA 85
0.0186
GLY 86
0.0136
SER 87
0.0121
ILE 88
0.0069
ALA 89
0.0060
ALA 90
0.0071
ALA 91
0.0085
THR 92
0.0105
GLY 93
0.0152
PHE 94
0.0120
VAL 95
0.0089
LYS 96
0.0080
LYS 97
0.0141
ASP 98
0.0189
GLN 99
0.0246
VAL 37
0.0214
LEU 38
0.0204
TYR 39
0.0146
VAL 40
0.0154
GLY 41
0.0072
SER 42
0.0044
LYS 43
0.0035
THR 44
0.0076
LYS 45
0.0096
GLU 46
0.0098
GLY 47
0.0095
VAL 48
0.0105
VAL 49
0.0107
HIS 50
0.0131
GLY 51
0.0154
VAL 52
0.0146
ALA 53
0.0151
THR 54
0.0140
VAL 55
0.0141
ALA 56
0.0129
GLU 57
0.0116
LYS 58
0.0091
THR 59
0.0081
LYS 60
0.0057
GLU 61
0.0051
GLN 62
0.0055
VAL 63
0.0079
THR 64
0.0113
ASN 65
0.0162
VAL 66
0.0184
GLY 67
0.0179
GLY 68
0.0157
ALA 69
0.0125
VAL 70
0.0095
VAL 71
0.0067
THR 72
0.0039
GLY 73
0.0047
VAL 74
0.0046
THR 75
0.0080
ALA 76
0.0100
VAL 77
0.0077
ALA 78
0.0078
GLN 79
0.0063
LYS 80
0.0085
THR 81
0.0144
VAL 82
0.0177
GLU 83
0.0237
GLY 84
0.0232
ALA 85
0.0219
GLY 86
0.0168
SER 87
0.0160
ILE 88
0.0108
ALA 89
0.0078
ALA 90
0.0083
ALA 91
0.0092
THR 92
0.0128
GLY 93
0.0206
PHE 94
0.0180
VAL 95
0.0158
LYS 96
0.0151
LYS 97
0.0206
ASP 98
0.0241
GLN 99
0.0302
VAL 37
0.0241
LEU 38
0.0232
TYR 39
0.0165
VAL 40
0.0177
GLY 41
0.0085
SER 42
0.0050
LYS 43
0.0046
THR 44
0.0093
LYS 45
0.0107
GLU 46
0.0108
GLY 47
0.0105
VAL 48
0.0120
VAL 49
0.0126
HIS 50
0.0149
GLY 51
0.0171
VAL 52
0.0164
ALA 53
0.0165
THR 54
0.0158
VAL 55
0.0155
ALA 56
0.0148
GLU 57
0.0124
LYS 58
0.0096
THR 59
0.0083
LYS 60
0.0057
GLU 61
0.0053
GLN 62
0.0051
VAL 63
0.0074
THR 64
0.0107
ASN 65
0.0157
VAL 66
0.0179
GLY 67
0.0176
GLY 68
0.0154
ALA 69
0.0120
VAL 70
0.0090
VAL 71
0.0063
THR 72
0.0035
GLY 73
0.0056
VAL 74
0.0059
THR 75
0.0097
ALA 76
0.0119
VAL 77
0.0092
ALA 78
0.0091
GLN 79
0.0066
LYS 80
0.0085
THR 81
0.0139
VAL 82
0.0173
GLU 83
0.0232
GLY 84
0.0226
ALA 85
0.0214
GLY 86
0.0163
SER 87
0.0155
ILE 88
0.0105
ALA 89
0.0072
ALA 90
0.0080
ALA 91
0.0088
THR 92
0.0130
GLY 93
0.0209
PHE 94
0.0188
VAL 95
0.0168
LYS 96
0.0163
LYS 97
0.0205
ASP 98
0.0230
GLN 99
0.0294
VAL 37
0.0158
LEU 38
0.0141
TYR 39
0.0098
VAL 40
0.0103
GLY 41
0.0050
SER 42
0.0033
LYS 43
0.0036
THR 44
0.0065
LYS 45
0.0078
GLU 46
0.0070
GLY 47
0.0069
VAL 48
0.0095
VAL 49
0.0122
HIS 50
0.0145
GLY 51
0.0168
VAL 52
0.0163
ALA 53
0.0170
THR 54
0.0160
VAL 55
0.0154
ALA 56
0.0145
GLU 57
0.0124
LYS 58
0.0094
THR 59
0.0078
LYS 60
0.0054
GLU 61
0.0040
GLN 62
0.0039
VAL 63
0.0060
THR 64
0.0099
ASN 65
0.0138
VAL 66
0.0160
GLY 67
0.0155
GLY 68
0.0129
ALA 69
0.0102
VAL 70
0.0075
VAL 71
0.0046
THR 72
0.0026
GLY 73
0.0039
VAL 74
0.0044
THR 75
0.0084
ALA 76
0.0104
VAL 77
0.0064
ALA 78
0.0052
GLN 79
0.0015
LYS 80
0.0040
THR 81
0.0102
VAL 82
0.0138
GLU 83
0.0201
GLY 84
0.0198
ALA 85
0.0176
GLY 86
0.0125
SER 87
0.0111
ILE 88
0.0057
ALA 89
0.0048
ALA 90
0.0063
ALA 91
0.0078
THR 92
0.0104
GLY 93
0.0153
PHE 94
0.0125
VAL 95
0.0098
LYS 96
0.0091
LYS 97
0.0141
ASP 98
0.0181
GLN 99
0.0239
VAL 37
0.0089
LEU 38
0.0048
TYR 39
0.0040
VAL 40
0.0035
GLY 41
0.0020
SER 42
0.0021
LYS 43
0.0037
THR 44
0.0049
LYS 45
0.0065
GLU 46
0.0043
GLY 47
0.0044
VAL 48
0.0082
VAL 49
0.0114
HIS 50
0.0141
GLY 51
0.0166
VAL 52
0.0160
ALA 53
0.0171
THR 54
0.0159
VAL 55
0.0154
ALA 56
0.0142
GLU 57
0.0121
LYS 58
0.0090
THR 59
0.0075
LYS 60
0.0051
GLU 61
0.0035
GLN 62
0.0034
VAL 63
0.0053
THR 64
0.0094
ASN 65
0.0128
VAL 66
0.0153
GLY 67
0.0149
GLY 68
0.0118
ALA 69
0.0095
VAL 70
0.0069
VAL 71
0.0046
THR 72
0.0033
GLY 73
0.0041
VAL 74
0.0047
THR 75
0.0080
ALA 76
0.0096
VAL 77
0.0061
ALA 78
0.0044
GLN 79
0.0038
LYS 80
0.0047
THR 81
0.0108
VAL 82
0.0140
GLU 83
0.0198
GLY 84
0.0198
ALA 85
0.0167
GLY 86
0.0118
SER 87
0.0097
ILE 88
0.0050
ALA 89
0.0044
ALA 90
0.0055
ALA 91
0.0071
THR 92
0.0084
GLY 93
0.0119
PHE 94
0.0091
VAL 95
0.0058
LYS 96
0.0054
LYS 97
0.0106
ASP 98
0.0155
GLN 99
0.0197
VAL 37
0.0122
LEU 38
0.0077
TYR 39
0.0046
VAL 40
0.0052
GLY 41
0.0033
SER 42
0.0018
LYS 43
0.0048
THR 44
0.0065
LYS 45
0.0079
GLU 46
0.0053
GLY 47
0.0057
VAL 48
0.0093
VAL 49
0.0110
HIS 50
0.0142
GLY 51
0.0168
VAL 52
0.0159
ALA 53
0.0170
THR 54
0.0157
VAL 55
0.0152
ALA 56
0.0138
GLU 57
0.0119
LYS 58
0.0087
THR 59
0.0074
LYS 60
0.0049
GLU 61
0.0036
GLN 62
0.0036
VAL 63
0.0056
THR 64
0.0095
ASN 65
0.0128
VAL 66
0.0159
GLY 67
0.0162
GLY 68
0.0127
ALA 69
0.0105
VAL 70
0.0077
VAL 71
0.0063
THR 72
0.0051
GLY 73
0.0057
VAL 74
0.0065
THR 75
0.0089
ALA 76
0.0100
VAL 77
0.0086
ALA 78
0.0077
GLN 79
0.0089
LYS 80
0.0092
THR 81
0.0145
VAL 82
0.0173
GLU 83
0.0220
GLY 84
0.0220
ALA 85
0.0180
GLY 86
0.0136
SER 87
0.0110
ILE 88
0.0079
ALA 89
0.0066
ALA 90
0.0071
ALA 91
0.0080
THR 92
0.0087
GLY 93
0.0116
PHE 94
0.0095
VAL 95
0.0071
LYS 96
0.0072
LYS 97
0.0094
ASP 98
0.0139
GLN 99
0.0179
VAL 37
0.0203
LEU 38
0.0167
TYR 39
0.0096
VAL 40
0.0119
GLY 41
0.0068
SER 42
0.0023
LYS 43
0.0068
THR 44
0.0104
LYS 45
0.0117
GLU 46
0.0095
GLY 47
0.0101
VAL 48
0.0127
VAL 49
0.0114
HIS 50
0.0149
GLY 51
0.0173
VAL 52
0.0158
ALA 53
0.0168
THR 54
0.0151
VAL 55
0.0148
ALA 56
0.0131
GLU 57
0.0116
LYS 58
0.0085
THR 59
0.0078
LYS 60
0.0054
GLU 61
0.0048
GLN 62
0.0051
VAL 63
0.0071
THR 64
0.0106
ASN 65
0.0139
VAL 66
0.0178
GLY 67
0.0189
GLY 68
0.0151
ALA 69
0.0129
VAL 70
0.0097
VAL 71
0.0092
THR 72
0.0077
GLY 73
0.0084
VAL 74
0.0097
THR 75
0.0113
ALA 76
0.0123
VAL 77
0.0133
ALA 78
0.0130
GLN 79
0.0149
LYS 80
0.0153
THR 81
0.0203
VAL 82
0.0231
GLU 83
0.0267
GLY 84
0.0262
ALA 85
0.0217
GLY 86
0.0177
SER 87
0.0145
ILE 88
0.0125
ALA 89
0.0101
ALA 90
0.0105
ALA 91
0.0103
THR 92
0.0113
GLY 93
0.0143
PHE 94
0.0128
VAL 95
0.0115
LYS 96
0.0117
LYS 97
0.0100
ASP 98
0.0132
GLN 99
0.0196
VAL 37
0.0271
LEU 38
0.0241
TYR 39
0.0147
VAL 40
0.0181
GLY 41
0.0107
SER 42
0.0043
LYS 43
0.0093
THR 44
0.0144
LYS 45
0.0168
GLU 46
0.0150
GLY 47
0.0158
VAL 48
0.0179
VAL 49
0.0145
HIS 50
0.0173
GLY 51
0.0187
VAL 52
0.0169
ALA 53
0.0162
THR 54
0.0145
VAL 55
0.0139
ALA 56
0.0125
GLU 57
0.0109
LYS 58
0.0087
THR 59
0.0091
LYS 60
0.0076
GLU 61
0.0083
GLN 62
0.0086
VAL 63
0.0105
THR 64
0.0131
ASN 65
0.0167
VAL 66
0.0206
GLY 67
0.0222
GLY 68
0.0185
ALA 69
0.0163
VAL 70
0.0130
VAL 71
0.0133
THR 72
0.0115
GLY 73
0.0128
VAL 74
0.0146
THR 75
0.0157
ALA 76
0.0169
VAL 77
0.0194
ALA 78
0.0197
GLN 79
0.0219
LYS 80
0.0227
THR 81
0.0274
VAL 82
0.0303
GLU 83
0.0330
GLY 84
0.0318
ALA 85
0.0266
GLY 86
0.0231
SER 87
0.0196
ILE 88
0.0183
ALA 89
0.0138
ALA 90
0.0140
ALA 91
0.0127
THR 92
0.0143
GLY 93
0.0189
PHE 94
0.0176
VAL 95
0.0167
LYS 96
0.0166
LYS 97
0.0129
ASP 98
0.0137
GLN 99
0.0235
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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.