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 = 0.0479
VAL 37
0.0062
LEU 38
0.0012
TYR 39
0.0065
VAL 40
0.0116
GLY 41
0.0130
SER 42
0.0113
LYS 43
0.0128
THR 44
0.0153
LYS 45
0.0130
GLU 46
0.0139
GLY 47
0.0135
VAL 48
0.0117
VAL 49
0.0086
HIS 50
0.0084
GLY 51
0.0097
VAL 52
0.0058
ALA 53
0.0087
THR 54
0.0093
VAL 55
0.0088
ALA 56
0.0132
GLU 57
0.0131
LYS 58
0.0121
THR 59
0.0121
LYS 60
0.0112
GLU 61
0.0243
GLN 62
0.0222
VAL 63
0.0171
THR 64
0.0180
ASN 65
0.0173
VAL 66
0.0244
GLY 67
0.0262
GLY 68
0.0165
ALA 69
0.0133
VAL 70
0.0167
VAL 71
0.0244
THR 72
0.0291
GLY 73
0.0357
VAL 74
0.0297
THR 75
0.0253
ALA 76
0.0206
VAL 77
0.0157
ALA 78
0.0155
GLN 79
0.0096
LYS 80
0.0076
THR 81
0.0162
VAL 82
0.0142
GLU 83
0.0132
GLY 84
0.0244
ALA 85
0.0288
GLY 86
0.0184
SER 87
0.0130
ILE 88
0.0058
ALA 89
0.0087
ALA 90
0.0072
ALA 91
0.0093
THR 92
0.0089
GLY 93
0.0142
PHE 94
0.0161
VAL 95
0.0110
LYS 96
0.0149
LYS 97
0.0173
ASP 98
0.0172
GLN 99
0.0194
VAL 37
0.0053
LEU 38
0.0048
TYR 39
0.0063
VAL 40
0.0086
GLY 41
0.0121
SER 42
0.0103
LYS 43
0.0103
THR 44
0.0123
LYS 45
0.0084
GLU 46
0.0090
GLY 47
0.0084
VAL 48
0.0069
VAL 49
0.0026
HIS 50
0.0048
GLY 51
0.0074
VAL 52
0.0026
ALA 53
0.0035
THR 54
0.0056
VAL 55
0.0060
ALA 56
0.0102
GLU 57
0.0081
LYS 58
0.0062
THR 59
0.0064
LYS 60
0.0052
GLU 61
0.0159
GLN 62
0.0143
VAL 63
0.0110
THR 64
0.0112
ASN 65
0.0089
VAL 66
0.0127
GLY 67
0.0153
GLY 68
0.0112
ALA 69
0.0098
VAL 70
0.0134
VAL 71
0.0177
THR 72
0.0219
GLY 73
0.0276
VAL 74
0.0233
THR 75
0.0209
ALA 76
0.0172
VAL 77
0.0139
ALA 78
0.0139
GLN 79
0.0088
LYS 80
0.0086
THR 81
0.0128
VAL 82
0.0186
GLU 83
0.0210
GLY 84
0.0189
ALA 85
0.0220
GLY 86
0.0148
SER 87
0.0119
ILE 88
0.0050
ALA 89
0.0045
ALA 90
0.0046
ALA 91
0.0061
THR 92
0.0070
GLY 93
0.0108
PHE 94
0.0117
VAL 95
0.0091
LYS 96
0.0116
LYS 97
0.0140
ASP 98
0.0150
GLN 99
0.0143
VAL 37
0.0064
LEU 38
0.0040
TYR 39
0.0044
VAL 40
0.0038
GLY 41
0.0087
SER 42
0.0081
LYS 43
0.0074
THR 44
0.0078
LYS 45
0.0027
GLU 46
0.0032
GLY 47
0.0020
VAL 48
0.0016
VAL 49
0.0034
HIS 50
0.0067
GLY 51
0.0083
VAL 52
0.0051
ALA 53
0.0058
THR 54
0.0075
VAL 55
0.0089
ALA 56
0.0118
GLU 57
0.0072
LYS 58
0.0034
THR 59
0.0024
LYS 60
0.0052
GLU 61
0.0093
GLN 62
0.0086
VAL 63
0.0068
THR 64
0.0069
ASN 65
0.0045
VAL 66
0.0071
GLY 67
0.0089
GLY 68
0.0063
ALA 69
0.0069
VAL 70
0.0095
VAL 71
0.0125
THR 72
0.0159
GLY 73
0.0212
VAL 74
0.0176
THR 75
0.0154
ALA 76
0.0118
VAL 77
0.0091
ALA 78
0.0090
GLN 79
0.0056
LYS 80
0.0065
THR 81
0.0139
VAL 82
0.0180
GLU 83
0.0179
GLY 84
0.0130
ALA 85
0.0158
GLY 86
0.0128
SER 87
0.0120
ILE 88
0.0092
ALA 89
0.0058
ALA 90
0.0054
ALA 91
0.0037
THR 92
0.0051
GLY 93
0.0064
PHE 94
0.0059
VAL 95
0.0060
LYS 96
0.0059
LYS 97
0.0086
ASP 98
0.0078
GLN 99
0.0083
VAL 37
0.0071
LEU 38
0.0054
TYR 39
0.0033
VAL 40
0.0036
GLY 41
0.0045
SER 42
0.0048
LYS 43
0.0048
THR 44
0.0043
LYS 45
0.0043
GLU 46
0.0045
GLY 47
0.0043
VAL 48
0.0057
VAL 49
0.0081
HIS 50
0.0098
GLY 51
0.0096
VAL 52
0.0070
ALA 53
0.0098
THR 54
0.0109
VAL 55
0.0128
ALA 56
0.0151
GLU 57
0.0128
LYS 58
0.0086
THR 59
0.0087
LYS 60
0.0141
GLU 61
0.0137
GLN 62
0.0144
VAL 63
0.0117
THR 64
0.0132
ASN 65
0.0058
VAL 66
0.0063
GLY 67
0.0056
GLY 68
0.0034
ALA 69
0.0045
VAL 70
0.0066
VAL 71
0.0091
THR 72
0.0130
GLY 73
0.0176
VAL 74
0.0140
THR 75
0.0118
ALA 76
0.0083
VAL 77
0.0029
ALA 78
0.0022
GLN 79
0.0022
LYS 80
0.0041
THR 81
0.0079
VAL 82
0.0042
GLU 83
0.0086
GLY 84
0.0066
ALA 85
0.0159
GLY 86
0.0143
SER 87
0.0157
ILE 88
0.0133
ALA 89
0.0096
ALA 90
0.0094
ALA 91
0.0054
THR 92
0.0065
GLY 93
0.0015
PHE 94
0.0036
VAL 95
0.0061
LYS 96
0.0094
LYS 97
0.0107
ASP 98
0.0079
GLN 99
0.0047
VAL 37
0.0097
LEU 38
0.0082
TYR 39
0.0069
VAL 40
0.0056
GLY 41
0.0046
SER 42
0.0032
LYS 43
0.0032
THR 44
0.0036
LYS 45
0.0077
GLU 46
0.0085
GLY 47
0.0090
VAL 48
0.0100
VAL 49
0.0106
HIS 50
0.0119
GLY 51
0.0103
VAL 52
0.0075
ALA 53
0.0134
THR 54
0.0139
VAL 55
0.0154
ALA 56
0.0177
GLU 57
0.0163
LYS 58
0.0091
THR 59
0.0112
LYS 60
0.0194
GLU 61
0.0183
GLN 62
0.0208
VAL 63
0.0148
THR 64
0.0191
ASN 65
0.0095
VAL 66
0.0097
GLY 67
0.0071
GLY 68
0.0040
ALA 69
0.0047
VAL 70
0.0064
VAL 71
0.0082
THR 72
0.0133
GLY 73
0.0175
VAL 74
0.0129
THR 75
0.0115
ALA 76
0.0091
VAL 77
0.0062
ALA 78
0.0063
GLN 79
0.0081
LYS 80
0.0089
THR 81
0.0098
VAL 82
0.0161
GLU 83
0.0199
GLY 84
0.0095
ALA 85
0.0250
GLY 86
0.0208
SER 87
0.0232
ILE 88
0.0173
ALA 89
0.0127
ALA 90
0.0155
ALA 91
0.0104
THR 92
0.0145
GLY 93
0.0053
PHE 94
0.0054
VAL 95
0.0141
LYS 96
0.0164
LYS 97
0.0240
ASP 98
0.0136
GLN 99
0.0111
VAL 37
0.0137
LEU 38
0.0110
TYR 39
0.0090
VAL 40
0.0067
GLY 41
0.0075
SER 42
0.0063
LYS 43
0.0056
THR 44
0.0061
LYS 45
0.0103
GLU 46
0.0123
GLY 47
0.0136
VAL 48
0.0138
VAL 49
0.0108
HIS 50
0.0119
GLY 51
0.0116
VAL 52
0.0112
ALA 53
0.0191
THR 54
0.0179
VAL 55
0.0162
ALA 56
0.0211
GLU 57
0.0212
LYS 58
0.0148
THR 59
0.0150
LYS 60
0.0232
GLU 61
0.0230
GLN 62
0.0268
VAL 63
0.0199
THR 64
0.0249
ASN 65
0.0118
VAL 66
0.0113
GLY 67
0.0074
GLY 68
0.0019
ALA 69
0.0113
VAL 70
0.0118
VAL 71
0.0114
THR 72
0.0165
GLY 73
0.0203
VAL 74
0.0125
THR 75
0.0115
ALA 76
0.0084
VAL 77
0.0103
ALA 78
0.0104
GLN 79
0.0113
LYS 80
0.0118
THR 81
0.0267
VAL 82
0.0330
GLU 83
0.0293
GLY 84
0.0122
ALA 85
0.0454
GLY 86
0.0334
SER 87
0.0326
ILE 88
0.0200
ALA 89
0.0147
ALA 90
0.0234
ALA 91
0.0203
THR 92
0.0288
GLY 93
0.0229
PHE 94
0.0166
VAL 95
0.0199
LYS 96
0.0158
LYS 97
0.0321
ASP 98
0.0248
GLN 99
0.0198
VAL 37
0.0135
LEU 38
0.0078
TYR 39
0.0016
VAL 40
0.0067
GLY 41
0.0126
SER 42
0.0094
LYS 43
0.0053
THR 44
0.0082
LYS 45
0.0123
GLU 46
0.0163
GLY 47
0.0169
VAL 48
0.0192
VAL 49
0.0201
HIS 50
0.0234
GLY 51
0.0235
VAL 52
0.0183
ALA 53
0.0157
THR 54
0.0125
VAL 55
0.0100
ALA 56
0.0161
GLU 57
0.0163
LYS 58
0.0143
THR 59
0.0170
LYS 60
0.0244
GLU 61
0.0252
GLN 62
0.0290
VAL 63
0.0241
THR 64
0.0286
ASN 65
0.0147
VAL 66
0.0113
GLY 67
0.0062
GLY 68
0.0061
ALA 69
0.0073
VAL 70
0.0084
VAL 71
0.0096
THR 72
0.0110
GLY 73
0.0164
VAL 74
0.0093
THR 75
0.0060
ALA 76
0.0052
VAL 77
0.0065
ALA 78
0.0043
GLN 79
0.0061
LYS 80
0.0055
THR 81
0.0148
VAL 82
0.0231
GLU 83
0.0201
GLY 84
0.0081
ALA 85
0.0479
GLY 86
0.0362
SER 87
0.0339
ILE 88
0.0233
ALA 89
0.0199
ALA 90
0.0205
ALA 91
0.0142
THR 92
0.0148
GLY 93
0.0186
PHE 94
0.0139
VAL 95
0.0072
LYS 96
0.0071
LYS 97
0.0281
ASP 98
0.0276
GLN 99
0.0262
VAL 37
0.0122
LEU 38
0.0075
TYR 39
0.0083
VAL 40
0.0080
GLY 41
0.0111
SER 42
0.0092
LYS 43
0.0055
THR 44
0.0066
LYS 45
0.0048
GLU 46
0.0069
GLY 47
0.0076
VAL 48
0.0114
VAL 49
0.0149
HIS 50
0.0179
GLY 51
0.0178
VAL 52
0.0133
ALA 53
0.0115
THR 54
0.0092
VAL 55
0.0086
ALA 56
0.0131
GLU 57
0.0121
LYS 58
0.0087
THR 59
0.0121
LYS 60
0.0190
GLU 61
0.0192
GLN 62
0.0220
VAL 63
0.0174
THR 64
0.0216
ASN 65
0.0124
VAL 66
0.0120
GLY 67
0.0090
GLY 68
0.0060
ALA 69
0.0057
VAL 70
0.0075
VAL 71
0.0090
THR 72
0.0111
GLY 73
0.0127
VAL 74
0.0077
THR 75
0.0058
ALA 76
0.0041
VAL 77
0.0042
ALA 78
0.0030
GLN 79
0.0057
LYS 80
0.0051
THR 81
0.0047
VAL 82
0.0131
GLU 83
0.0151
GLY 84
0.0083
ALA 85
0.0255
GLY 86
0.0214
SER 87
0.0233
ILE 88
0.0180
ALA 89
0.0140
ALA 90
0.0128
ALA 91
0.0066
THR 92
0.0061
GLY 93
0.0074
PHE 94
0.0083
VAL 95
0.0101
LYS 96
0.0133
LYS 97
0.0221
ASP 98
0.0189
GLN 99
0.0187
VAL 37
0.0096
LEU 38
0.0071
TYR 39
0.0081
VAL 40
0.0071
GLY 41
0.0066
SER 42
0.0064
LYS 43
0.0048
THR 44
0.0046
LYS 45
0.0027
GLU 46
0.0032
GLY 47
0.0039
VAL 48
0.0066
VAL 49
0.0088
HIS 50
0.0113
GLY 51
0.0116
VAL 52
0.0081
ALA 53
0.0081
THR 54
0.0079
VAL 55
0.0087
ALA 56
0.0121
GLU 57
0.0099
LYS 58
0.0056
THR 59
0.0067
LYS 60
0.0119
GLU 61
0.0128
GLN 62
0.0142
VAL 63
0.0112
THR 64
0.0136
ASN 65
0.0078
VAL 66
0.0085
GLY 67
0.0079
GLY 68
0.0062
ALA 69
0.0057
VAL 70
0.0079
VAL 71
0.0094
THR 72
0.0122
GLY 73
0.0145
VAL 74
0.0108
THR 75
0.0095
ALA 76
0.0065
VAL 77
0.0044
ALA 78
0.0043
GLN 79
0.0045
LYS 80
0.0045
THR 81
0.0056
VAL 82
0.0070
GLU 83
0.0092
GLY 84
0.0050
ALA 85
0.0162
GLY 86
0.0146
SER 87
0.0158
ILE 88
0.0136
ALA 89
0.0101
ALA 90
0.0084
ALA 91
0.0053
THR 92
0.0056
GLY 93
0.0067
PHE 94
0.0058
VAL 95
0.0062
LYS 96
0.0073
LYS 97
0.0101
ASP 98
0.0087
GLN 99
0.0058
VAL 37
0.0078
LEU 38
0.0048
TYR 39
0.0044
VAL 40
0.0026
GLY 41
0.0019
SER 42
0.0029
LYS 43
0.0041
THR 44
0.0042
LYS 45
0.0039
GLU 46
0.0038
GLY 47
0.0035
VAL 48
0.0041
VAL 49
0.0038
HIS 50
0.0056
GLY 51
0.0058
VAL 52
0.0029
ALA 53
0.0054
THR 54
0.0079
VAL 55
0.0092
ALA 56
0.0127
GLU 57
0.0093
LYS 58
0.0042
THR 59
0.0042
LYS 60
0.0065
GLU 61
0.0071
GLN 62
0.0072
VAL 63
0.0044
THR 64
0.0051
ASN 65
0.0051
VAL 66
0.0063
GLY 67
0.0063
GLY 68
0.0050
ALA 69
0.0051
VAL 70
0.0089
VAL 71
0.0108
THR 72
0.0150
GLY 73
0.0190
VAL 74
0.0150
THR 75
0.0145
ALA 76
0.0111
VAL 77
0.0078
ALA 78
0.0072
GLN 79
0.0043
LYS 80
0.0038
THR 81
0.0070
VAL 82
0.0161
GLU 83
0.0199
GLY 84
0.0145
ALA 85
0.0155
GLY 86
0.0124
SER 87
0.0125
ILE 88
0.0098
ALA 89
0.0056
ALA 90
0.0050
ALA 91
0.0033
THR 92
0.0051
GLY 93
0.0069
PHE 94
0.0064
VAL 95
0.0060
LYS 96
0.0065
LYS 97
0.0095
ASP 98
0.0041
GLN 99
0.0057
VAL 37
0.0065
LEU 38
0.0046
TYR 39
0.0024
VAL 40
0.0015
GLY 41
0.0021
SER 42
0.0028
LYS 43
0.0048
THR 44
0.0064
LYS 45
0.0063
GLU 46
0.0067
GLY 47
0.0064
VAL 48
0.0055
VAL 49
0.0033
HIS 50
0.0016
GLY 51
0.0025
VAL 52
0.0031
ALA 53
0.0067
THR 54
0.0103
VAL 55
0.0109
ALA 56
0.0151
GLU 57
0.0103
LYS 58
0.0055
THR 59
0.0057
LYS 60
0.0072
GLU 61
0.0075
GLN 62
0.0073
VAL 63
0.0066
THR 64
0.0062
ASN 65
0.0104
VAL 66
0.0127
GLY 67
0.0121
GLY 68
0.0091
ALA 69
0.0092
VAL 70
0.0130
VAL 71
0.0155
THR 72
0.0207
GLY 73
0.0251
VAL 74
0.0198
THR 75
0.0192
ALA 76
0.0148
VAL 77
0.0110
ALA 78
0.0107
GLN 79
0.0070
LYS 80
0.0051
THR 81
0.0057
VAL 82
0.0186
GLU 83
0.0230
GLY 84
0.0188
ALA 85
0.0221
GLY 86
0.0160
SER 87
0.0150
ILE 88
0.0104
ALA 89
0.0057
ALA 90
0.0048
ALA 91
0.0029
THR 92
0.0026
GLY 93
0.0070
PHE 94
0.0094
VAL 95
0.0077
LYS 96
0.0118
LYS 97
0.0125
ASP 98
0.0093
GLN 99
0.0093
VAL 37
0.0039
LEU 38
0.0011
TYR 39
0.0030
VAL 40
0.0044
GLY 41
0.0029
SER 42
0.0028
LYS 43
0.0040
THR 44
0.0066
LYS 45
0.0087
GLU 46
0.0094
GLY 47
0.0092
VAL 48
0.0081
VAL 49
0.0053
HIS 50
0.0032
GLY 51
0.0051
VAL 52
0.0063
ALA 53
0.0119
THR 54
0.0147
VAL 55
0.0144
ALA 56
0.0186
GLU 57
0.0118
LYS 58
0.0065
THR 59
0.0078
LYS 60
0.0085
GLU 61
0.0066
GLN 62
0.0060
VAL 63
0.0058
THR 64
0.0050
ASN 65
0.0159
VAL 66
0.0200
GLY 67
0.0201
GLY 68
0.0153
ALA 69
0.0174
VAL 70
0.0199
VAL 71
0.0223
THR 72
0.0274
GLY 73
0.0324
VAL 74
0.0253
THR 75
0.0223
ALA 76
0.0155
VAL 77
0.0143
ALA 78
0.0143
GLN 79
0.0122
LYS 80
0.0102
THR 81
0.0214
VAL 82
0.0220
GLU 83
0.0079
GLY 84
0.0165
ALA 85
0.0339
GLY 86
0.0264
SER 87
0.0223
ILE 88
0.0191
ALA 89
0.0121
ALA 90
0.0107
ALA 91
0.0105
THR 92
0.0091
GLY 93
0.0090
PHE 94
0.0126
VAL 95
0.0094
LYS 96
0.0148
LYS 97
0.0120
ASP 98
0.0113
GLN 99
0.0087
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.