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 = 0.0527
VAL 37
0.0080
LEU 38
0.0072
TYR 39
0.0061
VAL 40
0.0068
GLY 41
0.0087
SER 42
0.0061
LYS 43
0.0048
THR 44
0.0020
LYS 45
0.0033
GLU 46
0.0040
GLY 47
0.0083
VAL 48
0.0088
VAL 49
0.0118
HIS 50
0.0073
GLY 51
0.0054
VAL 52
0.0106
ALA 53
0.0157
THR 54
0.0126
VAL 55
0.0106
ALA 56
0.0099
GLU 57
0.0171
LYS 58
0.0170
THR 59
0.0190
LYS 60
0.0224
GLU 61
0.0132
GLN 62
0.0047
VAL 63
0.0080
THR 64
0.0166
ASN 65
0.0263
VAL 66
0.0307
GLY 67
0.0255
GLY 68
0.0219
ALA 69
0.0234
VAL 70
0.0161
VAL 71
0.0096
THR 72
0.0048
GLY 73
0.0151
VAL 74
0.0171
THR 75
0.0212
ALA 76
0.0246
VAL 77
0.0251
ALA 78
0.0205
GLN 79
0.0200
LYS 80
0.0162
THR 81
0.0223
VAL 82
0.0134
GLU 83
0.0114
GLY 84
0.0208
ALA 85
0.0286
GLY 86
0.0241
SER 87
0.0174
ILE 88
0.0149
ALA 89
0.0109
ALA 90
0.0098
ALA 91
0.0155
THR 92
0.0215
GLY 93
0.0206
PHE 94
0.0160
VAL 95
0.0200
LYS 96
0.0322
LYS 97
0.0527
ASP 98
0.0262
GLN 99
0.0132
VAL 37
0.0056
LEU 38
0.0054
TYR 39
0.0052
VAL 40
0.0049
GLY 41
0.0048
SER 42
0.0035
LYS 43
0.0046
THR 44
0.0055
LYS 45
0.0028
GLU 46
0.0028
GLY 47
0.0043
VAL 48
0.0044
VAL 49
0.0070
HIS 50
0.0044
GLY 51
0.0049
VAL 52
0.0087
ALA 53
0.0120
THR 54
0.0110
VAL 55
0.0100
ALA 56
0.0123
GLU 57
0.0136
LYS 58
0.0132
THR 59
0.0140
LYS 60
0.0151
GLU 61
0.0115
GLN 62
0.0058
VAL 63
0.0013
THR 64
0.0059
ASN 65
0.0061
VAL 66
0.0084
GLY 67
0.0041
GLY 68
0.0126
ALA 69
0.0147
VAL 70
0.0095
VAL 71
0.0062
THR 72
0.0026
GLY 73
0.0094
VAL 74
0.0118
THR 75
0.0161
ALA 76
0.0196
VAL 77
0.0175
ALA 78
0.0140
GLN 79
0.0135
LYS 80
0.0105
THR 81
0.0118
VAL 82
0.0078
GLU 83
0.0138
GLY 84
0.0173
ALA 85
0.0178
GLY 86
0.0157
SER 87
0.0117
ILE 88
0.0109
ALA 89
0.0080
ALA 90
0.0070
ALA 91
0.0092
THR 92
0.0123
GLY 93
0.0187
PHE 94
0.0204
VAL 95
0.0261
LYS 96
0.0333
LYS 97
0.0226
ASP 98
0.0144
GLN 99
0.0074
VAL 37
0.0044
LEU 38
0.0035
TYR 39
0.0012
VAL 40
0.0031
GLY 41
0.0052
SER 42
0.0048
LYS 43
0.0052
THR 44
0.0059
LYS 45
0.0040
GLU 46
0.0031
GLY 47
0.0023
VAL 48
0.0028
VAL 49
0.0028
HIS 50
0.0030
GLY 51
0.0042
VAL 52
0.0054
ALA 53
0.0068
THR 54
0.0079
VAL 55
0.0083
ALA 56
0.0124
GLU 57
0.0127
LYS 58
0.0133
THR 59
0.0143
LYS 60
0.0147
GLU 61
0.0108
GLN 62
0.0081
VAL 63
0.0063
THR 64
0.0035
ASN 65
0.0044
VAL 66
0.0058
GLY 67
0.0100
GLY 68
0.0123
ALA 69
0.0099
VAL 70
0.0068
VAL 71
0.0046
THR 72
0.0017
GLY 73
0.0045
VAL 74
0.0060
THR 75
0.0087
ALA 76
0.0110
VAL 77
0.0091
ALA 78
0.0071
GLN 79
0.0068
LYS 80
0.0052
THR 81
0.0068
VAL 82
0.0043
GLU 83
0.0097
GLY 84
0.0124
ALA 85
0.0095
GLY 86
0.0087
SER 87
0.0073
ILE 88
0.0069
ALA 89
0.0028
ALA 90
0.0030
ALA 91
0.0042
THR 92
0.0053
GLY 93
0.0103
PHE 94
0.0127
VAL 95
0.0183
LYS 96
0.0203
LYS 97
0.0166
ASP 98
0.0131
GLN 99
0.0181
VAL 37
0.0059
LEU 38
0.0042
TYR 39
0.0052
VAL 40
0.0069
GLY 41
0.0059
SER 42
0.0056
LYS 43
0.0032
THR 44
0.0027
LYS 45
0.0051
GLU 46
0.0063
GLY 47
0.0078
VAL 48
0.0078
VAL 49
0.0070
HIS 50
0.0061
GLY 51
0.0048
VAL 52
0.0045
ALA 53
0.0025
THR 54
0.0029
VAL 55
0.0047
ALA 56
0.0075
GLU 57
0.0102
LYS 58
0.0111
THR 59
0.0144
LYS 60
0.0160
GLU 61
0.0129
GLN 62
0.0110
VAL 63
0.0095
THR 64
0.0077
ASN 65
0.0069
VAL 66
0.0095
GLY 67
0.0114
GLY 68
0.0095
ALA 69
0.0071
VAL 70
0.0057
VAL 71
0.0043
THR 72
0.0031
GLY 73
0.0026
VAL 74
0.0019
THR 75
0.0029
ALA 76
0.0037
VAL 77
0.0031
ALA 78
0.0033
GLN 79
0.0037
LYS 80
0.0041
THR 81
0.0076
VAL 82
0.0058
GLU 83
0.0072
GLY 84
0.0092
ALA 85
0.0072
GLY 86
0.0069
SER 87
0.0061
ILE 88
0.0063
ALA 89
0.0040
ALA 90
0.0025
ALA 91
0.0033
THR 92
0.0020
GLY 93
0.0018
PHE 94
0.0035
VAL 95
0.0082
LYS 96
0.0089
LYS 97
0.0150
ASP 98
0.0087
GLN 99
0.0078
VAL 37
0.0071
LEU 38
0.0031
TYR 39
0.0079
VAL 40
0.0137
GLY 41
0.0100
SER 42
0.0120
LYS 43
0.0068
THR 44
0.0026
LYS 45
0.0098
GLU 46
0.0123
GLY 47
0.0147
VAL 48
0.0142
VAL 49
0.0146
HIS 50
0.0120
GLY 51
0.0087
VAL 52
0.0088
ALA 53
0.0072
THR 54
0.0060
VAL 55
0.0069
ALA 56
0.0050
GLU 57
0.0082
LYS 58
0.0028
THR 59
0.0103
LYS 60
0.0138
GLU 61
0.0159
GLN 62
0.0132
VAL 63
0.0104
THR 64
0.0089
ASN 65
0.0069
VAL 66
0.0101
GLY 67
0.0100
GLY 68
0.0067
ALA 69
0.0046
VAL 70
0.0040
VAL 71
0.0042
THR 72
0.0034
GLY 73
0.0068
VAL 74
0.0071
THR 75
0.0086
ALA 76
0.0094
VAL 77
0.0095
ALA 78
0.0104
GLN 79
0.0105
LYS 80
0.0111
THR 81
0.0124
VAL 82
0.0132
GLU 83
0.0107
GLY 84
0.0085
ALA 85
0.0048
GLY 86
0.0069
SER 87
0.0059
ILE 88
0.0089
ALA 89
0.0072
ALA 90
0.0054
ALA 91
0.0048
THR 92
0.0036
GLY 93
0.0074
PHE 94
0.0099
VAL 95
0.0109
LYS 96
0.0139
LYS 97
0.0142
ASP 98
0.0079
GLN 99
0.0168
VAL 37
0.0238
LEU 38
0.0124
TYR 39
0.0162
VAL 40
0.0198
GLY 41
0.0121
SER 42
0.0169
LYS 43
0.0111
THR 44
0.0072
LYS 45
0.0174
GLU 46
0.0203
GLY 47
0.0221
VAL 48
0.0207
VAL 49
0.0199
HIS 50
0.0160
GLY 51
0.0115
VAL 52
0.0121
ALA 53
0.0144
THR 54
0.0187
VAL 55
0.0225
ALA 56
0.0275
GLU 57
0.0248
LYS 58
0.0145
THR 59
0.0086
LYS 60
0.0101
GLU 61
0.0193
GLN 62
0.0165
VAL 63
0.0128
THR 64
0.0125
ASN 65
0.0095
VAL 66
0.0119
GLY 67
0.0098
GLY 68
0.0075
ALA 69
0.0058
VAL 70
0.0039
VAL 71
0.0051
THR 72
0.0029
GLY 73
0.0111
VAL 74
0.0119
THR 75
0.0140
ALA 76
0.0157
VAL 77
0.0154
ALA 78
0.0160
GLN 79
0.0160
LYS 80
0.0163
THR 81
0.0157
VAL 82
0.0198
GLU 83
0.0176
GLY 84
0.0116
ALA 85
0.0112
GLY 86
0.0105
SER 87
0.0082
ILE 88
0.0109
ALA 89
0.0104
ALA 90
0.0088
ALA 91
0.0084
THR 92
0.0080
GLY 93
0.0103
PHE 94
0.0112
VAL 95
0.0102
LYS 96
0.0118
LYS 97
0.0211
ASP 98
0.0167
GLN 99
0.0234
VAL 37
0.0149
LEU 38
0.0191
TYR 39
0.0214
VAL 40
0.0256
GLY 41
0.0192
SER 42
0.0179
LYS 43
0.0073
THR 44
0.0043
LYS 45
0.0156
GLU 46
0.0156
GLY 47
0.0155
VAL 48
0.0201
VAL 49
0.0209
HIS 50
0.0223
GLY 51
0.0200
VAL 52
0.0142
ALA 53
0.0136
THR 54
0.0104
VAL 55
0.0069
ALA 56
0.0051
GLU 57
0.0061
LYS 58
0.0033
THR 59
0.0060
LYS 60
0.0013
GLU 61
0.0078
GLN 62
0.0105
VAL 63
0.0113
THR 64
0.0139
ASN 65
0.0101
VAL 66
0.0119
GLY 67
0.0108
GLY 68
0.0077
ALA 69
0.0039
VAL 70
0.0040
VAL 71
0.0087
THR 72
0.0106
GLY 73
0.0163
VAL 74
0.0154
THR 75
0.0146
ALA 76
0.0136
VAL 77
0.0132
ALA 78
0.0115
GLN 79
0.0101
LYS 80
0.0095
THR 81
0.0123
VAL 82
0.0168
GLU 83
0.0251
GLY 84
0.0252
ALA 85
0.0254
GLY 86
0.0206
SER 87
0.0187
ILE 88
0.0140
ALA 89
0.0136
ALA 90
0.0089
ALA 91
0.0043
THR 92
0.0034
GLY 93
0.0095
PHE 94
0.0084
VAL 95
0.0088
LYS 96
0.0103
LYS 97
0.0278
ASP 98
0.0177
GLN 99
0.0153
VAL 37
0.0089
LEU 38
0.0104
TYR 39
0.0148
VAL 40
0.0169
GLY 41
0.0141
SER 42
0.0151
LYS 43
0.0086
THR 44
0.0027
LYS 45
0.0075
GLU 46
0.0065
GLY 47
0.0070
VAL 48
0.0117
VAL 49
0.0147
HIS 50
0.0160
GLY 51
0.0145
VAL 52
0.0102
ALA 53
0.0070
THR 54
0.0061
VAL 55
0.0053
ALA 56
0.0049
GLU 57
0.0051
LYS 58
0.0042
THR 59
0.0078
LYS 60
0.0076
GLU 61
0.0074
GLN 62
0.0090
VAL 63
0.0094
THR 64
0.0111
ASN 65
0.0066
VAL 66
0.0074
GLY 67
0.0068
GLY 68
0.0055
ALA 69
0.0017
VAL 70
0.0022
VAL 71
0.0073
THR 72
0.0097
GLY 73
0.0146
VAL 74
0.0126
THR 75
0.0122
ALA 76
0.0109
VAL 77
0.0086
ALA 78
0.0081
GLN 79
0.0071
LYS 80
0.0072
THR 81
0.0116
VAL 82
0.0162
GLU 83
0.0192
GLY 84
0.0164
ALA 85
0.0162
GLY 86
0.0143
SER 87
0.0133
ILE 88
0.0117
ALA 89
0.0121
ALA 90
0.0077
ALA 91
0.0049
THR 92
0.0041
GLY 93
0.0086
PHE 94
0.0094
VAL 95
0.0109
LYS 96
0.0134
LYS 97
0.0110
ASP 98
0.0084
GLN 99
0.0127
VAL 37
0.0088
LEU 38
0.0059
TYR 39
0.0081
VAL 40
0.0060
GLY 41
0.0033
SER 42
0.0051
LYS 43
0.0036
THR 44
0.0015
LYS 45
0.0033
GLU 46
0.0027
GLY 47
0.0028
VAL 48
0.0033
VAL 49
0.0055
HIS 50
0.0068
GLY 51
0.0067
VAL 52
0.0046
ALA 53
0.0030
THR 54
0.0019
VAL 55
0.0043
ALA 56
0.0056
GLU 57
0.0055
LYS 58
0.0074
THR 59
0.0107
LYS 60
0.0119
GLU 61
0.0098
GLN 62
0.0103
VAL 63
0.0105
THR 64
0.0110
ASN 65
0.0059
VAL 66
0.0058
GLY 67
0.0056
GLY 68
0.0057
ALA 69
0.0035
VAL 70
0.0047
VAL 71
0.0073
THR 72
0.0093
GLY 73
0.0121
VAL 74
0.0083
THR 75
0.0080
ALA 76
0.0078
VAL 77
0.0058
ALA 78
0.0059
GLN 79
0.0059
LYS 80
0.0060
THR 81
0.0061
VAL 82
0.0081
GLU 83
0.0094
GLY 84
0.0068
ALA 85
0.0063
GLY 86
0.0061
SER 87
0.0064
ILE 88
0.0060
ALA 89
0.0083
ALA 90
0.0047
ALA 91
0.0031
THR 92
0.0026
GLY 93
0.0046
PHE 94
0.0037
VAL 95
0.0069
LYS 96
0.0051
LYS 97
0.0095
ASP 98
0.0088
GLN 99
0.0091
VAL 37
0.0089
LEU 38
0.0103
TYR 39
0.0109
VAL 40
0.0136
GLY 41
0.0107
SER 42
0.0104
LYS 43
0.0065
THR 44
0.0046
LYS 45
0.0026
GLU 46
0.0056
GLY 47
0.0091
VAL 48
0.0070
VAL 49
0.0077
HIS 50
0.0053
GLY 51
0.0043
VAL 52
0.0064
ALA 53
0.0070
THR 54
0.0055
VAL 55
0.0057
ALA 56
0.0075
GLU 57
0.0075
LYS 58
0.0096
THR 59
0.0111
LYS 60
0.0128
GLU 61
0.0128
GLN 62
0.0119
VAL 63
0.0112
THR 64
0.0101
ASN 65
0.0072
VAL 66
0.0075
GLY 67
0.0085
GLY 68
0.0100
ALA 69
0.0082
VAL 70
0.0087
VAL 71
0.0097
THR 72
0.0107
GLY 73
0.0100
VAL 74
0.0051
THR 75
0.0071
ALA 76
0.0121
VAL 77
0.0140
ALA 78
0.0136
GLN 79
0.0134
LYS 80
0.0129
THR 81
0.0104
VAL 82
0.0033
GLU 83
0.0056
GLY 84
0.0089
ALA 85
0.0100
GLY 86
0.0085
SER 87
0.0070
ILE 88
0.0057
ALA 89
0.0051
ALA 90
0.0039
ALA 91
0.0028
THR 92
0.0027
GLY 93
0.0087
PHE 94
0.0110
VAL 95
0.0163
LYS 96
0.0170
LYS 97
0.0130
ASP 98
0.0089
GLN 99
0.0140
VAL 37
0.0039
LEU 38
0.0077
TYR 39
0.0155
VAL 40
0.0230
GLY 41
0.0209
SER 42
0.0230
LYS 43
0.0146
THR 44
0.0092
LYS 45
0.0076
GLU 46
0.0117
GLY 47
0.0185
VAL 48
0.0172
VAL 49
0.0178
HIS 50
0.0141
GLY 51
0.0111
VAL 52
0.0129
ALA 53
0.0135
THR 54
0.0111
VAL 55
0.0093
ALA 56
0.0103
GLU 57
0.0131
LYS 58
0.0127
THR 59
0.0124
LYS 60
0.0118
GLU 61
0.0133
GLN 62
0.0097
VAL 63
0.0070
THR 64
0.0044
ASN 65
0.0054
VAL 66
0.0062
GLY 67
0.0068
GLY 68
0.0133
ALA 69
0.0135
VAL 70
0.0139
VAL 71
0.0142
THR 72
0.0146
GLY 73
0.0089
VAL 74
0.0032
THR 75
0.0104
ALA 76
0.0201
VAL 77
0.0230
ALA 78
0.0223
GLN 79
0.0214
LYS 80
0.0206
THR 81
0.0180
VAL 82
0.0074
GLU 83
0.0086
GLY 84
0.0130
ALA 85
0.0184
GLY 86
0.0162
SER 87
0.0127
ILE 88
0.0115
ALA 89
0.0068
ALA 90
0.0069
ALA 91
0.0080
THR 92
0.0088
GLY 93
0.0176
PHE 94
0.0192
VAL 95
0.0239
LYS 96
0.0280
LYS 97
0.0192
ASP 98
0.0115
GLN 99
0.0024
VAL 37
0.0244
LEU 38
0.0078
TYR 39
0.0231
VAL 40
0.0300
GLY 41
0.0244
SER 42
0.0291
LYS 43
0.0202
THR 44
0.0142
LYS 45
0.0149
GLU 46
0.0186
GLY 47
0.0272
VAL 48
0.0254
VAL 49
0.0257
HIS 50
0.0219
GLY 51
0.0174
VAL 52
0.0171
ALA 53
0.0197
THR 54
0.0170
VAL 55
0.0149
ALA 56
0.0155
GLU 57
0.0191
LYS 58
0.0157
THR 59
0.0166
LYS 60
0.0128
GLU 61
0.0068
GLN 62
0.0068
VAL 63
0.0091
THR 64
0.0178
ASN 65
0.0133
VAL 66
0.0162
GLY 67
0.0128
GLY 68
0.0155
ALA 69
0.0180
VAL 70
0.0184
VAL 71
0.0176
THR 72
0.0189
GLY 73
0.0077
VAL 74
0.0047
THR 75
0.0135
ALA 76
0.0252
VAL 77
0.0289
ALA 78
0.0270
GLN 79
0.0245
LYS 80
0.0224
THR 81
0.0285
VAL 82
0.0237
GLU 83
0.0192
GLY 84
0.0125
ALA 85
0.0262
GLY 86
0.0228
SER 87
0.0166
ILE 88
0.0154
ALA 89
0.0086
ALA 90
0.0086
ALA 91
0.0129
THR 92
0.0151
GLY 93
0.0224
PHE 94
0.0203
VAL 95
0.0236
LYS 96
0.0295
LYS 97
0.0511
ASP 98
0.0265
GLN 99
0.0166
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.