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 = 0.0370
VAL 37
0.0118
LEU 38
0.0103
TYR 39
0.0070
VAL 40
0.0060
GLY 41
0.0044
SER 42
0.0045
LYS 43
0.0047
THR 44
0.0043
LYS 45
0.0068
GLU 46
0.0063
GLY 47
0.0070
VAL 48
0.0079
VAL 49
0.0076
HIS 50
0.0110
GLY 51
0.0152
VAL 52
0.0151
ALA 53
0.0170
THR 54
0.0165
VAL 55
0.0164
ALA 56
0.0173
GLU 57
0.0177
LYS 58
0.0173
THR 59
0.0198
LYS 60
0.0211
GLU 61
0.0219
GLN 62
0.0248
VAL 63
0.0276
THR 64
0.0316
ASN 65
0.0295
VAL 66
0.0328
GLY 67
0.0309
GLY 68
0.0261
ALA 69
0.0230
VAL 70
0.0189
VAL 71
0.0129
THR 72
0.0103
GLY 73
0.0022
VAL 74
0.0017
THR 75
0.0040
ALA 76
0.0062
VAL 77
0.0081
ALA 78
0.0077
GLN 79
0.0085
LYS 80
0.0081
THR 81
0.0112
VAL 82
0.0095
GLU 83
0.0157
GLY 84
0.0169
ALA 85
0.0156
GLY 86
0.0120
SER 87
0.0096
ILE 88
0.0073
ALA 89
0.0077
ALA 90
0.0127
ALA 91
0.0164
THR 92
0.0214
GLY 93
0.0218
PHE 94
0.0118
VAL 95
0.0092
LYS 96
0.0118
LYS 97
0.0227
ASP 98
0.0239
GLN 99
0.0249
VAL 37
0.0080
LEU 38
0.0072
TYR 39
0.0053
VAL 40
0.0056
GLY 41
0.0038
SER 42
0.0052
LYS 43
0.0049
THR 44
0.0037
LYS 45
0.0036
GLU 46
0.0032
GLY 47
0.0044
VAL 48
0.0056
VAL 49
0.0076
HIS 50
0.0095
GLY 51
0.0121
VAL 52
0.0117
ALA 53
0.0137
THR 54
0.0129
VAL 55
0.0121
ALA 56
0.0144
GLU 57
0.0168
LYS 58
0.0148
THR 59
0.0155
LYS 60
0.0148
GLU 61
0.0151
GLN 62
0.0178
VAL 63
0.0210
THR 64
0.0244
ASN 65
0.0252
VAL 66
0.0258
GLY 67
0.0242
GLY 68
0.0225
ALA 69
0.0192
VAL 70
0.0148
VAL 71
0.0106
THR 72
0.0075
GLY 73
0.0025
VAL 74
0.0019
THR 75
0.0024
ALA 76
0.0033
VAL 77
0.0062
ALA 78
0.0057
GLN 79
0.0056
LYS 80
0.0051
THR 81
0.0082
VAL 82
0.0104
GLU 83
0.0124
GLY 84
0.0096
ALA 85
0.0100
GLY 86
0.0076
SER 87
0.0066
ILE 88
0.0042
ALA 89
0.0054
ALA 90
0.0098
ALA 91
0.0127
THR 92
0.0171
GLY 93
0.0129
PHE 94
0.0066
VAL 95
0.0060
LYS 96
0.0081
LYS 97
0.0233
ASP 98
0.0238
GLN 99
0.0352
VAL 37
0.0055
LEU 38
0.0032
TYR 39
0.0026
VAL 40
0.0022
GLY 41
0.0035
SER 42
0.0043
LYS 43
0.0038
THR 44
0.0029
LYS 45
0.0013
GLU 46
0.0018
GLY 47
0.0035
VAL 48
0.0045
VAL 49
0.0076
HIS 50
0.0082
GLY 51
0.0086
VAL 52
0.0079
ALA 53
0.0090
THR 54
0.0079
VAL 55
0.0065
ALA 56
0.0108
GLU 57
0.0156
LYS 58
0.0134
THR 59
0.0137
LYS 60
0.0117
GLU 61
0.0055
GLN 62
0.0070
VAL 63
0.0110
THR 64
0.0138
ASN 65
0.0161
VAL 66
0.0147
GLY 67
0.0128
GLY 68
0.0131
ALA 69
0.0119
VAL 70
0.0084
VAL 71
0.0068
THR 72
0.0068
GLY 73
0.0066
VAL 74
0.0042
THR 75
0.0028
ALA 76
0.0017
VAL 77
0.0048
ALA 78
0.0047
GLN 79
0.0046
LYS 80
0.0045
THR 81
0.0096
VAL 82
0.0105
GLU 83
0.0087
GLY 84
0.0061
ALA 85
0.0059
GLY 86
0.0045
SER 87
0.0047
ILE 88
0.0036
ALA 89
0.0022
ALA 90
0.0049
ALA 91
0.0075
THR 92
0.0104
GLY 93
0.0056
PHE 94
0.0087
VAL 95
0.0127
LYS 96
0.0165
LYS 97
0.0143
ASP 98
0.0197
GLN 99
0.0227
VAL 37
0.0063
LEU 38
0.0043
TYR 39
0.0051
VAL 40
0.0055
GLY 41
0.0050
SER 42
0.0053
LYS 43
0.0044
THR 44
0.0038
LYS 45
0.0015
GLU 46
0.0021
GLY 47
0.0038
VAL 48
0.0049
VAL 49
0.0074
HIS 50
0.0070
GLY 51
0.0054
VAL 52
0.0044
ALA 53
0.0061
THR 54
0.0071
VAL 55
0.0073
ALA 56
0.0121
GLU 57
0.0150
LYS 58
0.0141
THR 59
0.0122
LYS 60
0.0129
GLU 61
0.0100
GLN 62
0.0066
VAL 63
0.0074
THR 64
0.0058
ASN 65
0.0066
VAL 66
0.0040
GLY 67
0.0015
GLY 68
0.0037
ALA 69
0.0078
VAL 70
0.0090
VAL 71
0.0102
THR 72
0.0134
GLY 73
0.0130
VAL 74
0.0086
THR 75
0.0055
ALA 76
0.0016
VAL 77
0.0044
ALA 78
0.0042
GLN 79
0.0042
LYS 80
0.0041
THR 81
0.0099
VAL 82
0.0114
GLU 83
0.0130
GLY 84
0.0115
ALA 85
0.0055
GLY 86
0.0043
SER 87
0.0052
ILE 88
0.0046
ALA 89
0.0058
ALA 90
0.0057
ALA 91
0.0086
THR 92
0.0096
GLY 93
0.0103
PHE 94
0.0109
VAL 95
0.0134
LYS 96
0.0151
LYS 97
0.0059
ASP 98
0.0100
GLN 99
0.0135
VAL 37
0.0043
LEU 38
0.0032
TYR 39
0.0067
VAL 40
0.0096
GLY 41
0.0084
SER 42
0.0096
LYS 43
0.0078
THR 44
0.0058
LYS 45
0.0020
GLU 46
0.0026
GLY 47
0.0046
VAL 48
0.0061
VAL 49
0.0074
HIS 50
0.0059
GLY 51
0.0024
VAL 52
0.0027
ALA 53
0.0071
THR 54
0.0119
VAL 55
0.0135
ALA 56
0.0191
GLU 57
0.0163
LYS 58
0.0172
THR 59
0.0075
LYS 60
0.0140
GLU 61
0.0214
GLN 62
0.0164
VAL 63
0.0166
THR 64
0.0110
ASN 65
0.0083
VAL 66
0.0062
GLY 67
0.0070
GLY 68
0.0088
ALA 69
0.0130
VAL 70
0.0164
VAL 71
0.0176
THR 72
0.0219
GLY 73
0.0206
VAL 74
0.0136
THR 75
0.0090
ALA 76
0.0025
VAL 77
0.0045
ALA 78
0.0040
GLN 79
0.0040
LYS 80
0.0036
THR 81
0.0073
VAL 82
0.0158
GLU 83
0.0196
GLY 84
0.0128
ALA 85
0.0088
GLY 86
0.0072
SER 87
0.0074
ILE 88
0.0072
ALA 89
0.0101
ALA 90
0.0101
ALA 91
0.0138
THR 92
0.0145
GLY 93
0.0177
PHE 94
0.0130
VAL 95
0.0108
LYS 96
0.0071
LYS 97
0.0097
ASP 98
0.0177
GLN 99
0.0251
VAL 37
0.0078
LEU 38
0.0045
TYR 39
0.0089
VAL 40
0.0120
GLY 41
0.0103
SER 42
0.0129
LYS 43
0.0103
THR 44
0.0067
LYS 45
0.0037
GLU 46
0.0047
GLY 47
0.0061
VAL 48
0.0076
VAL 49
0.0077
HIS 50
0.0050
GLY 51
0.0018
VAL 52
0.0043
ALA 53
0.0082
THR 54
0.0156
VAL 55
0.0187
ALA 56
0.0266
GLU 57
0.0233
LYS 58
0.0255
THR 59
0.0137
LYS 60
0.0206
GLU 61
0.0315
GLN 62
0.0244
VAL 63
0.0248
THR 64
0.0166
ASN 65
0.0123
VAL 66
0.0103
GLY 67
0.0118
GLY 68
0.0142
ALA 69
0.0170
VAL 70
0.0208
VAL 71
0.0224
THR 72
0.0267
GLY 73
0.0290
VAL 74
0.0191
THR 75
0.0137
ALA 76
0.0064
VAL 77
0.0053
ALA 78
0.0042
GLN 79
0.0041
LYS 80
0.0036
THR 81
0.0094
VAL 82
0.0224
GLU 83
0.0262
GLY 84
0.0115
ALA 85
0.0239
GLY 86
0.0182
SER 87
0.0129
ILE 88
0.0137
ALA 89
0.0162
ALA 90
0.0152
ALA 91
0.0187
THR 92
0.0191
GLY 93
0.0227
PHE 94
0.0161
VAL 95
0.0117
LYS 96
0.0079
LYS 97
0.0125
ASP 98
0.0024
GLN 99
0.0123
VAL 37
0.0090
LEU 38
0.0121
TYR 39
0.0144
VAL 40
0.0175
GLY 41
0.0133
SER 42
0.0143
LYS 43
0.0117
THR 44
0.0092
LYS 45
0.0054
GLU 46
0.0058
GLY 47
0.0041
VAL 48
0.0025
VAL 49
0.0053
HIS 50
0.0030
GLY 51
0.0040
VAL 52
0.0082
ALA 53
0.0085
THR 54
0.0119
VAL 55
0.0115
ALA 56
0.0163
GLU 57
0.0155
LYS 58
0.0231
THR 59
0.0152
LYS 60
0.0264
GLU 61
0.0370
GLN 62
0.0305
VAL 63
0.0304
THR 64
0.0233
ASN 65
0.0150
VAL 66
0.0108
GLY 67
0.0098
GLY 68
0.0135
ALA 69
0.0150
VAL 70
0.0194
VAL 71
0.0218
THR 72
0.0269
GLY 73
0.0317
VAL 74
0.0236
THR 75
0.0204
ALA 76
0.0139
VAL 77
0.0107
ALA 78
0.0095
GLN 79
0.0097
LYS 80
0.0093
THR 81
0.0138
VAL 82
0.0278
GLU 83
0.0295
GLY 84
0.0151
ALA 85
0.0298
GLY 86
0.0237
SER 87
0.0193
ILE 88
0.0191
ALA 89
0.0164
ALA 90
0.0132
ALA 91
0.0153
THR 92
0.0144
GLY 93
0.0196
PHE 94
0.0171
VAL 95
0.0127
LYS 96
0.0114
LYS 97
0.0163
ASP 98
0.0088
GLN 99
0.0100
VAL 37
0.0066
LEU 38
0.0078
TYR 39
0.0104
VAL 40
0.0119
GLY 41
0.0094
SER 42
0.0105
LYS 43
0.0087
THR 44
0.0066
LYS 45
0.0033
GLU 46
0.0039
GLY 47
0.0033
VAL 48
0.0022
VAL 49
0.0020
HIS 50
0.0015
GLY 51
0.0018
VAL 52
0.0044
ALA 53
0.0064
THR 54
0.0098
VAL 55
0.0101
ALA 56
0.0142
GLU 57
0.0129
LYS 58
0.0156
THR 59
0.0071
LYS 60
0.0164
GLU 61
0.0256
GLN 62
0.0208
VAL 63
0.0210
THR 64
0.0160
ASN 65
0.0111
VAL 66
0.0066
GLY 67
0.0055
GLY 68
0.0091
ALA 69
0.0130
VAL 70
0.0161
VAL 71
0.0176
THR 72
0.0224
GLY 73
0.0229
VAL 74
0.0172
THR 75
0.0143
ALA 76
0.0095
VAL 77
0.0074
ALA 78
0.0070
GLN 79
0.0069
LYS 80
0.0067
THR 81
0.0109
VAL 82
0.0196
GLU 83
0.0228
GLY 84
0.0167
ALA 85
0.0093
GLY 86
0.0085
SER 87
0.0094
ILE 88
0.0097
ALA 89
0.0103
ALA 90
0.0086
ALA 91
0.0117
THR 92
0.0117
GLY 93
0.0138
PHE 94
0.0123
VAL 95
0.0110
LYS 96
0.0101
LYS 97
0.0106
ASP 98
0.0155
GLN 99
0.0204
VAL 37
0.0050
LEU 38
0.0043
TYR 39
0.0056
VAL 40
0.0053
GLY 41
0.0028
SER 42
0.0043
LYS 43
0.0037
THR 44
0.0022
LYS 45
0.0007
GLU 46
0.0012
GLY 47
0.0012
VAL 48
0.0010
VAL 49
0.0022
HIS 50
0.0037
GLY 51
0.0045
VAL 52
0.0030
ALA 53
0.0030
THR 54
0.0059
VAL 55
0.0084
ALA 56
0.0115
GLU 57
0.0131
LYS 58
0.0119
THR 59
0.0095
LYS 60
0.0106
GLU 61
0.0123
GLN 62
0.0090
VAL 63
0.0092
THR 64
0.0069
ASN 65
0.0060
VAL 66
0.0040
GLY 67
0.0041
GLY 68
0.0050
ALA 69
0.0086
VAL 70
0.0088
VAL 71
0.0096
THR 72
0.0129
GLY 73
0.0135
VAL 74
0.0098
THR 75
0.0078
ALA 76
0.0053
VAL 77
0.0036
ALA 78
0.0035
GLN 79
0.0034
LYS 80
0.0034
THR 81
0.0074
VAL 82
0.0098
GLU 83
0.0121
GLY 84
0.0107
ALA 85
0.0040
GLY 86
0.0032
SER 87
0.0042
ILE 88
0.0037
ALA 89
0.0051
ALA 90
0.0051
ALA 91
0.0081
THR 92
0.0100
GLY 93
0.0071
PHE 94
0.0086
VAL 95
0.0112
LYS 96
0.0131
LYS 97
0.0035
ASP 98
0.0069
GLN 99
0.0103
VAL 37
0.0052
LEU 38
0.0051
TYR 39
0.0052
VAL 40
0.0053
GLY 41
0.0047
SER 42
0.0039
LYS 43
0.0028
THR 44
0.0027
LYS 45
0.0021
GLU 46
0.0017
GLY 47
0.0018
VAL 48
0.0024
VAL 49
0.0044
HIS 50
0.0062
GLY 51
0.0085
VAL 52
0.0085
ALA 53
0.0089
THR 54
0.0097
VAL 55
0.0113
ALA 56
0.0132
GLU 57
0.0139
LYS 58
0.0114
THR 59
0.0115
LYS 60
0.0089
GLU 61
0.0035
GLN 62
0.0031
VAL 63
0.0039
THR 64
0.0071
ASN 65
0.0104
VAL 66
0.0116
GLY 67
0.0122
GLY 68
0.0111
ALA 69
0.0104
VAL 70
0.0066
VAL 71
0.0043
THR 72
0.0032
GLY 73
0.0051
VAL 74
0.0040
THR 75
0.0038
ALA 76
0.0047
VAL 77
0.0038
ALA 78
0.0031
GLN 79
0.0032
LYS 80
0.0029
THR 81
0.0039
VAL 82
0.0065
GLU 83
0.0069
GLY 84
0.0045
ALA 85
0.0060
GLY 86
0.0053
SER 87
0.0056
ILE 88
0.0047
ALA 89
0.0027
ALA 90
0.0058
ALA 91
0.0079
THR 92
0.0109
GLY 93
0.0062
PHE 94
0.0073
VAL 95
0.0103
LYS 96
0.0131
LYS 97
0.0147
ASP 98
0.0176
GLN 99
0.0190
VAL 37
0.0076
LEU 38
0.0078
TYR 39
0.0100
VAL 40
0.0103
GLY 41
0.0101
SER 42
0.0107
LYS 43
0.0085
THR 44
0.0068
LYS 45
0.0042
GLU 46
0.0038
GLY 47
0.0039
VAL 48
0.0046
VAL 49
0.0068
HIS 50
0.0085
GLY 51
0.0121
VAL 52
0.0141
ALA 53
0.0160
THR 54
0.0171
VAL 55
0.0171
ALA 56
0.0189
GLU 57
0.0165
LYS 58
0.0146
THR 59
0.0138
LYS 60
0.0125
GLU 61
0.0123
GLN 62
0.0131
VAL 63
0.0136
THR 64
0.0158
ASN 65
0.0177
VAL 66
0.0206
GLY 67
0.0218
GLY 68
0.0195
ALA 69
0.0168
VAL 70
0.0127
VAL 71
0.0096
THR 72
0.0057
GLY 73
0.0055
VAL 74
0.0062
THR 75
0.0073
ALA 76
0.0084
VAL 77
0.0081
ALA 78
0.0060
GLN 79
0.0061
LYS 80
0.0044
THR 81
0.0047
VAL 82
0.0066
GLU 83
0.0121
GLY 84
0.0133
ALA 85
0.0141
GLY 86
0.0122
SER 87
0.0120
ILE 88
0.0099
ALA 89
0.0094
ALA 90
0.0125
ALA 91
0.0139
THR 92
0.0171
GLY 93
0.0151
PHE 94
0.0088
VAL 95
0.0081
LYS 96
0.0056
LYS 97
0.0246
ASP 98
0.0228
GLN 99
0.0324
VAL 37
0.0115
LEU 38
0.0104
TYR 39
0.0140
VAL 40
0.0137
GLY 41
0.0129
SER 42
0.0146
LYS 43
0.0119
THR 44
0.0090
LYS 45
0.0058
GLU 46
0.0051
GLY 47
0.0055
VAL 48
0.0067
VAL 49
0.0092
HIS 50
0.0111
GLY 51
0.0151
VAL 52
0.0185
ALA 53
0.0213
THR 54
0.0227
VAL 55
0.0222
ALA 56
0.0243
GLU 57
0.0201
LYS 58
0.0188
THR 59
0.0180
LYS 60
0.0179
GLU 61
0.0192
GLN 62
0.0199
VAL 63
0.0202
THR 64
0.0224
ASN 65
0.0237
VAL 66
0.0277
GLY 67
0.0276
GLY 68
0.0234
ALA 69
0.0211
VAL 70
0.0172
VAL 71
0.0132
THR 72
0.0099
GLY 73
0.0088
VAL 74
0.0094
THR 75
0.0106
ALA 76
0.0116
VAL 77
0.0127
ALA 78
0.0101
GLN 79
0.0107
LYS 80
0.0086
THR 81
0.0126
VAL 82
0.0077
GLU 83
0.0144
GLY 84
0.0210
ALA 85
0.0226
GLY 86
0.0190
SER 87
0.0173
ILE 88
0.0140
ALA 89
0.0140
ALA 90
0.0168
ALA 91
0.0183
THR 92
0.0212
GLY 93
0.0251
PHE 94
0.0165
VAL 95
0.0160
LYS 96
0.0146
LYS 97
0.0267
ASP 98
0.0266
GLN 99
0.0294
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.