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 = 0.0401
VAL 37
0.0177
LEU 38
0.0198
TYR 39
0.0137
VAL 40
0.0221
GLY 41
0.0196
SER 42
0.0180
LYS 43
0.0212
THR 44
0.0215
LYS 45
0.0147
GLU 46
0.0115
GLY 47
0.0073
VAL 48
0.0053
VAL 49
0.0020
HIS 50
0.0035
GLY 51
0.0066
VAL 52
0.0079
ALA 53
0.0108
THR 54
0.0103
VAL 55
0.0095
ALA 56
0.0099
GLU 57
0.0110
LYS 58
0.0146
THR 59
0.0187
LYS 60
0.0221
GLU 61
0.0183
GLN 62
0.0196
VAL 63
0.0179
THR 64
0.0202
ASN 65
0.0148
VAL 66
0.0160
GLY 67
0.0164
GLY 68
0.0152
ALA 69
0.0152
VAL 70
0.0125
VAL 71
0.0129
THR 72
0.0102
GLY 73
0.0108
VAL 74
0.0096
THR 75
0.0090
ALA 76
0.0084
VAL 77
0.0088
ALA 78
0.0067
GLN 79
0.0118
LYS 80
0.0147
THR 81
0.0234
VAL 82
0.0305
GLU 83
0.0341
GLY 84
0.0315
ALA 85
0.0198
GLY 86
0.0155
SER 87
0.0158
ILE 88
0.0135
ALA 89
0.0137
ALA 90
0.0137
ALA 91
0.0135
THR 92
0.0157
GLY 93
0.0150
PHE 94
0.0145
VAL 95
0.0168
LYS 96
0.0169
LYS 97
0.0165
ASP 98
0.0104
GLN 99
0.0142
VAL 37
0.0143
LEU 38
0.0138
TYR 39
0.0077
VAL 40
0.0131
GLY 41
0.0114
SER 42
0.0112
LYS 43
0.0149
THR 44
0.0154
LYS 45
0.0124
GLU 46
0.0092
GLY 47
0.0054
VAL 48
0.0050
VAL 49
0.0020
HIS 50
0.0030
GLY 51
0.0052
VAL 52
0.0061
ALA 53
0.0078
THR 54
0.0073
VAL 55
0.0067
ALA 56
0.0071
GLU 57
0.0074
LYS 58
0.0105
THR 59
0.0146
LYS 60
0.0169
GLU 61
0.0128
GLN 62
0.0133
VAL 63
0.0105
THR 64
0.0123
ASN 65
0.0083
VAL 66
0.0094
GLY 67
0.0104
GLY 68
0.0102
ALA 69
0.0119
VAL 70
0.0100
VAL 71
0.0113
THR 72
0.0092
GLY 73
0.0105
VAL 74
0.0094
THR 75
0.0081
ALA 76
0.0072
VAL 77
0.0062
ALA 78
0.0031
GLN 79
0.0071
LYS 80
0.0096
THR 81
0.0156
VAL 82
0.0219
GLU 83
0.0233
GLY 84
0.0204
ALA 85
0.0121
GLY 86
0.0099
SER 87
0.0117
ILE 88
0.0115
ALA 89
0.0135
ALA 90
0.0136
ALA 91
0.0131
THR 92
0.0141
GLY 93
0.0126
PHE 94
0.0104
VAL 95
0.0116
LYS 96
0.0092
LYS 97
0.0072
ASP 98
0.0058
GLN 99
0.0134
VAL 37
0.0104
LEU 38
0.0075
TYR 39
0.0033
VAL 40
0.0048
GLY 41
0.0059
SER 42
0.0077
LYS 43
0.0114
THR 44
0.0116
LYS 45
0.0105
GLU 46
0.0079
GLY 47
0.0048
VAL 48
0.0051
VAL 49
0.0023
HIS 50
0.0022
GLY 51
0.0030
VAL 52
0.0037
ALA 53
0.0046
THR 54
0.0042
VAL 55
0.0042
ALA 56
0.0048
GLU 57
0.0053
LYS 58
0.0082
THR 59
0.0119
LYS 60
0.0136
GLU 61
0.0097
GLN 62
0.0094
VAL 63
0.0059
THR 64
0.0070
ASN 65
0.0045
VAL 66
0.0051
GLY 67
0.0069
GLY 68
0.0078
ALA 69
0.0104
VAL 70
0.0093
VAL 71
0.0108
THR 72
0.0092
GLY 73
0.0098
VAL 74
0.0085
THR 75
0.0070
ALA 76
0.0058
VAL 77
0.0047
ALA 78
0.0016
GLN 79
0.0040
LYS 80
0.0059
THR 81
0.0097
VAL 82
0.0150
GLU 83
0.0142
GLY 84
0.0107
ALA 85
0.0054
GLY 86
0.0060
SER 87
0.0091
ILE 88
0.0100
ALA 89
0.0127
ALA 90
0.0129
ALA 91
0.0127
THR 92
0.0130
GLY 93
0.0113
PHE 94
0.0083
VAL 95
0.0091
LYS 96
0.0056
LYS 97
0.0030
ASP 98
0.0069
GLN 99
0.0114
VAL 37
0.0092
LEU 38
0.0070
TYR 39
0.0041
VAL 40
0.0067
GLY 41
0.0064
SER 42
0.0084
LYS 43
0.0118
THR 44
0.0124
LYS 45
0.0107
GLU 46
0.0084
GLY 47
0.0055
VAL 48
0.0058
VAL 49
0.0029
HIS 50
0.0028
GLY 51
0.0025
VAL 52
0.0025
ALA 53
0.0024
THR 54
0.0024
VAL 55
0.0030
ALA 56
0.0040
GLU 57
0.0051
LYS 58
0.0075
THR 59
0.0108
LYS 60
0.0121
GLU 61
0.0083
GLN 62
0.0073
VAL 63
0.0032
THR 64
0.0036
ASN 65
0.0031
VAL 66
0.0032
GLY 67
0.0057
GLY 68
0.0073
ALA 69
0.0099
VAL 70
0.0092
VAL 71
0.0105
THR 72
0.0093
GLY 73
0.0094
VAL 74
0.0079
THR 75
0.0062
ALA 76
0.0047
VAL 77
0.0037
ALA 78
0.0014
GLN 79
0.0022
LYS 80
0.0044
THR 81
0.0064
VAL 82
0.0114
GLU 83
0.0093
GLY 84
0.0034
ALA 85
0.0027
GLY 86
0.0042
SER 87
0.0083
ILE 88
0.0091
ALA 89
0.0125
ALA 90
0.0127
ALA 91
0.0125
THR 92
0.0127
GLY 93
0.0112
PHE 94
0.0097
VAL 95
0.0117
LYS 96
0.0120
LYS 97
0.0118
ASP 98
0.0111
GLN 99
0.0148
VAL 37
0.0150
LEU 38
0.0153
TYR 39
0.0099
VAL 40
0.0153
GLY 41
0.0105
SER 42
0.0111
LYS 43
0.0144
THR 44
0.0162
LYS 45
0.0119
GLU 46
0.0097
GLY 47
0.0065
VAL 48
0.0066
VAL 49
0.0034
HIS 50
0.0038
GLY 51
0.0038
VAL 52
0.0031
ALA 53
0.0031
THR 54
0.0034
VAL 55
0.0038
ALA 56
0.0049
GLU 57
0.0063
LYS 58
0.0083
THR 59
0.0114
LYS 60
0.0122
GLU 61
0.0083
GLN 62
0.0068
VAL 63
0.0025
THR 64
0.0017
ASN 65
0.0037
VAL 66
0.0041
GLY 67
0.0066
GLY 68
0.0081
ALA 69
0.0100
VAL 70
0.0094
VAL 71
0.0106
THR 72
0.0095
GLY 73
0.0095
VAL 74
0.0079
THR 75
0.0058
ALA 76
0.0039
VAL 77
0.0032
ALA 78
0.0016
GLN 79
0.0022
LYS 80
0.0055
THR 81
0.0076
VAL 82
0.0127
GLU 83
0.0123
GLY 84
0.0076
ALA 85
0.0080
GLY 86
0.0062
SER 87
0.0094
ILE 88
0.0089
ALA 89
0.0126
ALA 90
0.0127
ALA 91
0.0124
THR 92
0.0127
GLY 93
0.0119
PHE 94
0.0127
VAL 95
0.0166
LYS 96
0.0196
LYS 97
0.0214
ASP 98
0.0175
GLN 99
0.0203
VAL 37
0.0230
LEU 38
0.0254
TYR 39
0.0178
VAL 40
0.0251
GLY 41
0.0151
SER 42
0.0149
LYS 43
0.0185
THR 44
0.0209
LYS 45
0.0124
GLU 46
0.0105
GLY 47
0.0074
VAL 48
0.0067
VAL 49
0.0031
HIS 50
0.0039
GLY 51
0.0041
VAL 52
0.0033
ALA 53
0.0050
THR 54
0.0055
VAL 55
0.0056
ALA 56
0.0066
GLU 57
0.0085
LYS 58
0.0107
THR 59
0.0135
LYS 60
0.0144
GLU 61
0.0101
GLN 62
0.0085
VAL 63
0.0055
THR 64
0.0042
ASN 65
0.0051
VAL 66
0.0060
GLY 67
0.0084
GLY 68
0.0094
ALA 69
0.0103
VAL 70
0.0096
VAL 71
0.0108
THR 72
0.0095
GLY 73
0.0099
VAL 74
0.0082
THR 75
0.0056
ALA 76
0.0034
VAL 77
0.0036
ALA 78
0.0029
GLN 79
0.0041
LYS 80
0.0076
THR 81
0.0122
VAL 82
0.0172
GLU 83
0.0189
GLY 84
0.0154
ALA 85
0.0145
GLY 86
0.0101
SER 87
0.0120
ILE 88
0.0093
ALA 89
0.0127
ALA 90
0.0125
ALA 91
0.0120
THR 92
0.0123
GLY 93
0.0129
PHE 94
0.0157
VAL 95
0.0217
LYS 96
0.0262
LYS 97
0.0330
ASP 98
0.0273
GLN 99
0.0241
VAL 37
0.0294
LEU 38
0.0332
TYR 39
0.0240
VAL 40
0.0334
GLY 41
0.0202
SER 42
0.0197
LYS 43
0.0234
THR 44
0.0263
LYS 45
0.0142
GLU 46
0.0119
GLY 47
0.0083
VAL 48
0.0079
VAL 49
0.0035
HIS 50
0.0042
GLY 51
0.0044
VAL 52
0.0035
ALA 53
0.0042
THR 54
0.0046
VAL 55
0.0047
ALA 56
0.0057
GLU 57
0.0072
LYS 58
0.0097
THR 59
0.0128
LYS 60
0.0141
GLU 61
0.0096
GLN 62
0.0084
VAL 63
0.0054
THR 64
0.0044
ASN 65
0.0053
VAL 66
0.0064
GLY 67
0.0089
GLY 68
0.0102
ALA 69
0.0116
VAL 70
0.0112
VAL 71
0.0129
THR 72
0.0119
GLY 73
0.0126
VAL 74
0.0103
THR 75
0.0071
ALA 76
0.0042
VAL 77
0.0043
ALA 78
0.0029
GLN 79
0.0044
LYS 80
0.0086
THR 81
0.0142
VAL 82
0.0203
GLU 83
0.0226
GLY 84
0.0185
ALA 85
0.0173
GLY 86
0.0120
SER 87
0.0145
ILE 88
0.0114
ALA 89
0.0164
ALA 90
0.0158
ALA 91
0.0146
THR 92
0.0146
GLY 93
0.0153
PHE 94
0.0202
VAL 95
0.0277
LYS 96
0.0336
LYS 97
0.0401
ASP 98
0.0313
GLN 99
0.0271
VAL 37
0.0195
LEU 38
0.0212
TYR 39
0.0147
VAL 40
0.0219
GLY 41
0.0147
SER 42
0.0151
LYS 43
0.0185
THR 44
0.0206
LYS 45
0.0139
GLU 46
0.0111
GLY 47
0.0074
VAL 48
0.0080
VAL 49
0.0038
HIS 50
0.0041
GLY 51
0.0039
VAL 52
0.0033
ALA 53
0.0024
THR 54
0.0027
VAL 55
0.0032
ALA 56
0.0043
GLU 57
0.0054
LYS 58
0.0078
THR 59
0.0112
LYS 60
0.0123
GLU 61
0.0083
GLN 62
0.0071
VAL 63
0.0028
THR 64
0.0025
ASN 65
0.0036
VAL 66
0.0036
GLY 67
0.0062
GLY 68
0.0082
ALA 69
0.0110
VAL 70
0.0108
VAL 71
0.0125
THR 72
0.0117
GLY 73
0.0118
VAL 74
0.0098
THR 75
0.0072
ALA 76
0.0048
VAL 77
0.0040
ALA 78
0.0014
GLN 79
0.0022
LYS 80
0.0061
THR 81
0.0087
VAL 82
0.0147
GLU 83
0.0146
GLY 84
0.0093
ALA 85
0.0097
GLY 86
0.0075
SER 87
0.0114
ILE 88
0.0109
ALA 89
0.0156
ALA 90
0.0154
ALA 91
0.0146
THR 92
0.0146
GLY 93
0.0132
PHE 94
0.0150
VAL 95
0.0203
LYS 96
0.0241
LYS 97
0.0258
ASP 98
0.0201
GLN 99
0.0232
VAL 37
0.0119
LEU 38
0.0108
TYR 39
0.0079
VAL 40
0.0111
GLY 41
0.0089
SER 42
0.0112
LYS 43
0.0147
THR 44
0.0154
LYS 45
0.0124
GLU 46
0.0096
GLY 47
0.0064
VAL 48
0.0071
VAL 49
0.0032
HIS 50
0.0029
GLY 51
0.0025
VAL 52
0.0028
ALA 53
0.0030
THR 54
0.0029
VAL 55
0.0035
ALA 56
0.0043
GLU 57
0.0054
LYS 58
0.0078
THR 59
0.0113
LYS 60
0.0126
GLU 61
0.0087
GLN 62
0.0079
VAL 63
0.0041
THR 64
0.0048
ASN 65
0.0034
VAL 66
0.0032
GLY 67
0.0052
GLY 68
0.0074
ALA 69
0.0110
VAL 70
0.0105
VAL 71
0.0124
THR 72
0.0114
GLY 73
0.0115
VAL 74
0.0096
THR 75
0.0074
ALA 76
0.0054
VAL 77
0.0043
ALA 78
0.0014
GLN 79
0.0025
LYS 80
0.0049
THR 81
0.0072
VAL 82
0.0130
GLU 83
0.0105
GLY 84
0.0034
ALA 85
0.0034
GLY 86
0.0052
SER 87
0.0099
ILE 88
0.0109
ALA 89
0.0149
ALA 90
0.0148
ALA 91
0.0143
THR 92
0.0142
GLY 93
0.0118
PHE 94
0.0102
VAL 95
0.0131
LYS 96
0.0131
LYS 97
0.0128
ASP 98
0.0123
GLN 99
0.0162
VAL 37
0.0118
LEU 38
0.0084
TYR 39
0.0039
VAL 40
0.0037
GLY 41
0.0059
SER 42
0.0092
LYS 43
0.0136
THR 44
0.0134
LYS 45
0.0124
GLU 46
0.0093
GLY 47
0.0060
VAL 48
0.0065
VAL 49
0.0028
HIS 50
0.0025
GLY 51
0.0034
VAL 52
0.0043
ALA 53
0.0059
THR 54
0.0056
VAL 55
0.0056
ALA 56
0.0061
GLU 57
0.0067
LYS 58
0.0093
THR 59
0.0131
LYS 60
0.0146
GLU 61
0.0105
GLN 62
0.0105
VAL 63
0.0072
THR 64
0.0086
ASN 65
0.0058
VAL 66
0.0065
GLY 67
0.0076
GLY 68
0.0084
ALA 69
0.0117
VAL 70
0.0107
VAL 71
0.0126
THR 72
0.0112
GLY 73
0.0120
VAL 74
0.0102
THR 75
0.0083
ALA 76
0.0065
VAL 77
0.0053
ALA 78
0.0019
GLN 79
0.0048
LYS 80
0.0069
THR 81
0.0110
VAL 82
0.0171
GLU 83
0.0160
GLY 84
0.0121
ALA 85
0.0063
GLY 86
0.0071
SER 87
0.0108
ILE 88
0.0120
ALA 89
0.0152
ALA 90
0.0150
ALA 91
0.0144
THR 92
0.0145
GLY 93
0.0118
PHE 94
0.0085
VAL 95
0.0102
LYS 96
0.0056
LYS 97
0.0031
ASP 98
0.0071
GLN 99
0.0122
VAL 37
0.0155
LEU 38
0.0139
TYR 39
0.0061
VAL 40
0.0115
GLY 41
0.0113
SER 42
0.0118
LYS 43
0.0166
THR 44
0.0171
LYS 45
0.0148
GLU 46
0.0111
GLY 47
0.0070
VAL 48
0.0067
VAL 49
0.0024
HIS 50
0.0034
GLY 51
0.0057
VAL 52
0.0068
ALA 53
0.0091
THR 54
0.0087
VAL 55
0.0084
ALA 56
0.0087
GLU 57
0.0092
LYS 58
0.0120
THR 59
0.0160
LYS 60
0.0181
GLU 61
0.0140
GLN 62
0.0147
VAL 63
0.0123
THR 64
0.0143
ASN 65
0.0104
VAL 66
0.0119
GLY 67
0.0126
GLY 68
0.0119
ALA 69
0.0137
VAL 70
0.0117
VAL 71
0.0134
THR 72
0.0112
GLY 73
0.0129
VAL 74
0.0112
THR 75
0.0095
ALA 76
0.0079
VAL 77
0.0069
ALA 78
0.0038
GLN 79
0.0086
LYS 80
0.0116
THR 81
0.0182
VAL 82
0.0256
GLU 83
0.0270
GLY 84
0.0237
ALA 85
0.0143
GLY 86
0.0117
SER 87
0.0139
ILE 88
0.0135
ALA 89
0.0162
ALA 90
0.0160
ALA 91
0.0150
THR 92
0.0159
GLY 93
0.0140
PHE 94
0.0125
VAL 95
0.0151
LYS 96
0.0134
LYS 97
0.0119
ASP 98
0.0059
GLN 99
0.0157
VAL 37
0.0188
LEU 38
0.0203
TYR 39
0.0131
VAL 40
0.0218
GLY 41
0.0201
SER 42
0.0185
LYS 43
0.0228
THR 44
0.0233
LYS 45
0.0179
GLU 46
0.0141
GLY 47
0.0097
VAL 48
0.0079
VAL 49
0.0021
HIS 50
0.0030
GLY 51
0.0064
VAL 52
0.0078
ALA 53
0.0119
THR 54
0.0115
VAL 55
0.0111
ALA 56
0.0116
GLU 57
0.0129
LYS 58
0.0162
THR 59
0.0202
LYS 60
0.0232
GLU 61
0.0196
GLN 62
0.0212
VAL 63
0.0199
THR 64
0.0225
ASN 65
0.0175
VAL 66
0.0191
GLY 67
0.0195
GLY 68
0.0179
ALA 69
0.0176
VAL 70
0.0146
VAL 71
0.0151
THR 72
0.0121
GLY 73
0.0133
VAL 74
0.0115
THR 75
0.0102
ALA 76
0.0089
VAL 77
0.0099
ALA 78
0.0084
GLN 79
0.0144
LYS 80
0.0178
THR 81
0.0276
VAL 82
0.0358
GLU 83
0.0398
GLY 84
0.0367
ALA 85
0.0235
GLY 86
0.0183
SER 87
0.0185
ILE 88
0.0156
ALA 89
0.0169
ALA 90
0.0163
ALA 91
0.0155
THR 92
0.0177
GLY 93
0.0177
PHE 94
0.0188
VAL 95
0.0228
LYS 96
0.0240
LYS 97
0.0231
ASP 98
0.0122
GLN 99
0.0168
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.