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 = 0.0462
VAL 37
0.0191
LEU 38
0.0101
TYR 39
0.0133
VAL 40
0.0123
GLY 41
0.0161
SER 42
0.0136
LYS 43
0.0118
THR 44
0.0125
LYS 45
0.0057
GLU 46
0.0055
GLY 47
0.0040
VAL 48
0.0020
VAL 49
0.0007
HIS 50
0.0024
GLY 51
0.0047
VAL 52
0.0062
ALA 53
0.0114
THR 54
0.0093
VAL 55
0.0080
ALA 56
0.0063
GLU 57
0.0067
LYS 58
0.0070
THR 59
0.0090
LYS 60
0.0107
GLU 61
0.0095
GLN 62
0.0086
VAL 63
0.0135
THR 64
0.0198
ASN 65
0.0330
VAL 66
0.0459
GLY 67
0.0462
GLY 68
0.0312
ALA 69
0.0223
VAL 70
0.0161
VAL 71
0.0175
THR 72
0.0138
GLY 73
0.0098
VAL 74
0.0068
THR 75
0.0047
ALA 76
0.0029
VAL 77
0.0024
ALA 78
0.0030
GLN 79
0.0034
LYS 80
0.0042
THR 81
0.0103
VAL 82
0.0156
GLU 83
0.0185
GLY 84
0.0177
ALA 85
0.0112
GLY 86
0.0071
SER 87
0.0050
ILE 88
0.0050
ALA 89
0.0126
ALA 90
0.0145
ALA 91
0.0132
THR 92
0.0159
GLY 93
0.0209
PHE 94
0.0244
VAL 95
0.0299
LYS 96
0.0288
LYS 97
0.0221
ASP 98
0.0086
GLN 99
0.0070
VAL 37
0.0139
LEU 38
0.0074
TYR 39
0.0072
VAL 40
0.0068
GLY 41
0.0103
SER 42
0.0082
LYS 43
0.0077
THR 44
0.0088
LYS 45
0.0053
GLU 46
0.0051
GLY 47
0.0037
VAL 48
0.0024
VAL 49
0.0008
HIS 50
0.0026
GLY 51
0.0056
VAL 52
0.0072
ALA 53
0.0115
THR 54
0.0094
VAL 55
0.0081
ALA 56
0.0061
GLU 57
0.0056
LYS 58
0.0062
THR 59
0.0085
LYS 60
0.0101
GLU 61
0.0082
GLN 62
0.0035
VAL 63
0.0044
THR 64
0.0106
ASN 65
0.0168
VAL 66
0.0277
GLY 67
0.0252
GLY 68
0.0105
ALA 69
0.0072
VAL 70
0.0054
VAL 71
0.0086
THR 72
0.0084
GLY 73
0.0075
VAL 74
0.0056
THR 75
0.0034
ALA 76
0.0020
VAL 77
0.0013
ALA 78
0.0021
GLN 79
0.0018
LYS 80
0.0023
THR 81
0.0032
VAL 82
0.0052
GLU 83
0.0084
GLY 84
0.0109
ALA 85
0.0076
GLY 86
0.0035
SER 87
0.0033
ILE 88
0.0045
ALA 89
0.0067
ALA 90
0.0083
ALA 91
0.0070
THR 92
0.0087
GLY 93
0.0049
PHE 94
0.0085
VAL 95
0.0109
LYS 96
0.0135
LYS 97
0.0150
ASP 98
0.0145
GLN 99
0.0127
VAL 37
0.0073
LEU 38
0.0043
TYR 39
0.0039
VAL 40
0.0046
GLY 41
0.0063
SER 42
0.0045
LYS 43
0.0043
THR 44
0.0054
LYS 45
0.0038
GLU 46
0.0037
GLY 47
0.0027
VAL 48
0.0023
VAL 49
0.0025
HIS 50
0.0047
GLY 51
0.0078
VAL 52
0.0090
ALA 53
0.0130
THR 54
0.0108
VAL 55
0.0096
ALA 56
0.0077
GLU 57
0.0072
LYS 58
0.0076
THR 59
0.0099
LYS 60
0.0117
GLU 61
0.0109
GLN 62
0.0079
VAL 63
0.0066
THR 64
0.0065
ASN 65
0.0104
VAL 66
0.0152
GLY 67
0.0124
GLY 68
0.0082
ALA 69
0.0053
VAL 70
0.0055
VAL 71
0.0068
THR 72
0.0068
GLY 73
0.0042
VAL 74
0.0032
THR 75
0.0013
ALA 76
0.0012
VAL 77
0.0020
ALA 78
0.0027
GLN 79
0.0030
LYS 80
0.0038
THR 81
0.0034
VAL 82
0.0044
GLU 83
0.0070
GLY 84
0.0082
ALA 85
0.0068
GLY 86
0.0050
SER 87
0.0044
ILE 88
0.0045
ALA 89
0.0087
ALA 90
0.0099
ALA 91
0.0091
THR 92
0.0117
GLY 93
0.0186
PHE 94
0.0253
VAL 95
0.0298
LYS 96
0.0367
LYS 97
0.0340
ASP 98
0.0107
GLN 99
0.0144
VAL 37
0.0019
LEU 38
0.0013
TYR 39
0.0036
VAL 40
0.0043
GLY 41
0.0055
SER 42
0.0034
LYS 43
0.0024
THR 44
0.0035
LYS 45
0.0015
GLU 46
0.0017
GLY 47
0.0015
VAL 48
0.0029
VAL 49
0.0053
HIS 50
0.0075
GLY 51
0.0107
VAL 52
0.0116
ALA 53
0.0150
THR 54
0.0129
VAL 55
0.0121
ALA 56
0.0109
GLU 57
0.0092
LYS 58
0.0090
THR 59
0.0118
LYS 60
0.0142
GLU 61
0.0127
GLN 62
0.0117
VAL 63
0.0111
THR 64
0.0107
ASN 65
0.0109
VAL 66
0.0111
GLY 67
0.0114
GLY 68
0.0126
ALA 69
0.0100
VAL 70
0.0080
VAL 71
0.0077
THR 72
0.0061
GLY 73
0.0036
VAL 74
0.0032
THR 75
0.0032
ALA 76
0.0038
VAL 77
0.0033
ALA 78
0.0034
GLN 79
0.0038
LYS 80
0.0046
THR 81
0.0066
VAL 82
0.0101
GLU 83
0.0122
GLY 84
0.0103
ALA 85
0.0074
GLY 86
0.0061
SER 87
0.0042
ILE 88
0.0034
ALA 89
0.0069
ALA 90
0.0080
ALA 91
0.0079
THR 92
0.0103
GLY 93
0.0185
PHE 94
0.0232
VAL 95
0.0266
LYS 96
0.0306
LYS 97
0.0258
ASP 98
0.0054
GLN 99
0.0310
VAL 37
0.0092
LEU 38
0.0054
TYR 39
0.0049
VAL 40
0.0059
GLY 41
0.0073
SER 42
0.0058
LYS 43
0.0059
THR 44
0.0066
LYS 45
0.0035
GLU 46
0.0035
GLY 47
0.0031
VAL 48
0.0047
VAL 49
0.0082
HIS 50
0.0105
GLY 51
0.0135
VAL 52
0.0139
ALA 53
0.0167
THR 54
0.0150
VAL 55
0.0145
ALA 56
0.0141
GLU 57
0.0110
LYS 58
0.0102
THR 59
0.0140
LYS 60
0.0167
GLU 61
0.0129
GLN 62
0.0132
VAL 63
0.0116
THR 64
0.0126
ASN 65
0.0102
VAL 66
0.0114
GLY 67
0.0118
GLY 68
0.0101
ALA 69
0.0078
VAL 70
0.0055
VAL 71
0.0047
THR 72
0.0033
GLY 73
0.0036
VAL 74
0.0038
THR 75
0.0051
ALA 76
0.0061
VAL 77
0.0047
ALA 78
0.0037
GLN 79
0.0031
LYS 80
0.0035
THR 81
0.0068
VAL 82
0.0120
GLU 83
0.0145
GLY 84
0.0117
ALA 85
0.0069
GLY 86
0.0046
SER 87
0.0028
ILE 88
0.0023
ALA 89
0.0022
ALA 90
0.0026
ALA 91
0.0027
THR 92
0.0030
GLY 93
0.0100
PHE 94
0.0105
VAL 95
0.0075
LYS 96
0.0055
LYS 97
0.0137
ASP 98
0.0137
GLN 99
0.0148
VAL 37
0.0139
LEU 38
0.0069
TYR 39
0.0067
VAL 40
0.0089
GLY 41
0.0114
SER 42
0.0108
LYS 43
0.0120
THR 44
0.0129
LYS 45
0.0090
GLU 46
0.0087
GLY 47
0.0075
VAL 48
0.0081
VAL 49
0.0109
HIS 50
0.0128
GLY 51
0.0153
VAL 52
0.0152
ALA 53
0.0172
THR 54
0.0161
VAL 55
0.0157
ALA 56
0.0166
GLU 57
0.0155
LYS 58
0.0159
THR 59
0.0196
LYS 60
0.0226
GLU 61
0.0152
GLN 62
0.0151
VAL 63
0.0123
THR 64
0.0129
ASN 65
0.0085
VAL 66
0.0139
GLY 67
0.0157
GLY 68
0.0104
ALA 69
0.0051
VAL 70
0.0042
VAL 71
0.0021
THR 72
0.0028
GLY 73
0.0053
VAL 74
0.0056
THR 75
0.0072
ALA 76
0.0085
VAL 77
0.0066
ALA 78
0.0051
GLN 79
0.0033
LYS 80
0.0021
THR 81
0.0058
VAL 82
0.0118
GLU 83
0.0146
GLY 84
0.0118
ALA 85
0.0063
GLY 86
0.0029
SER 87
0.0051
ILE 88
0.0060
ALA 89
0.0106
ALA 90
0.0110
ALA 91
0.0098
THR 92
0.0111
GLY 93
0.0247
PHE 94
0.0300
VAL 95
0.0308
LYS 96
0.0379
LYS 97
0.0323
ASP 98
0.0197
GLN 99
0.0287
VAL 37
0.0193
LEU 38
0.0097
TYR 39
0.0105
VAL 40
0.0106
GLY 41
0.0143
SER 42
0.0133
LYS 43
0.0145
THR 44
0.0158
LYS 45
0.0110
GLU 46
0.0110
GLY 47
0.0094
VAL 48
0.0090
VAL 49
0.0110
HIS 50
0.0126
GLY 51
0.0153
VAL 52
0.0160
ALA 53
0.0175
THR 54
0.0149
VAL 55
0.0138
ALA 56
0.0130
GLU 57
0.0112
LYS 58
0.0124
THR 59
0.0172
LYS 60
0.0215
GLU 61
0.0161
GLN 62
0.0153
VAL 63
0.0129
THR 64
0.0129
ASN 65
0.0108
VAL 66
0.0133
GLY 67
0.0136
GLY 68
0.0093
ALA 69
0.0055
VAL 70
0.0036
VAL 71
0.0025
THR 72
0.0018
GLY 73
0.0045
VAL 74
0.0049
THR 75
0.0065
ALA 76
0.0077
VAL 77
0.0061
ALA 78
0.0043
GLN 79
0.0030
LYS 80
0.0019
THR 81
0.0048
VAL 82
0.0098
GLU 83
0.0131
GLY 84
0.0115
ALA 85
0.0070
GLY 86
0.0055
SER 87
0.0063
ILE 88
0.0066
ALA 89
0.0087
ALA 90
0.0083
ALA 91
0.0065
THR 92
0.0073
GLY 93
0.0187
PHE 94
0.0259
VAL 95
0.0281
LYS 96
0.0370
LYS 97
0.0318
ASP 98
0.0157
GLN 99
0.0288
VAL 37
0.0122
LEU 38
0.0068
TYR 39
0.0062
VAL 40
0.0073
GLY 41
0.0096
SER 42
0.0079
LYS 43
0.0081
THR 44
0.0093
LYS 45
0.0047
GLU 46
0.0054
GLY 47
0.0043
VAL 48
0.0043
VAL 49
0.0076
HIS 50
0.0097
GLY 51
0.0130
VAL 52
0.0137
ALA 53
0.0161
THR 54
0.0133
VAL 55
0.0117
ALA 56
0.0104
GLU 57
0.0088
LYS 58
0.0093
THR 59
0.0134
LYS 60
0.0169
GLU 61
0.0146
GLN 62
0.0140
VAL 63
0.0128
THR 64
0.0129
ASN 65
0.0127
VAL 66
0.0129
GLY 67
0.0129
GLY 68
0.0124
ALA 69
0.0100
VAL 70
0.0076
VAL 71
0.0072
THR 72
0.0054
GLY 73
0.0035
VAL 74
0.0033
THR 75
0.0047
ALA 76
0.0055
VAL 77
0.0037
ALA 78
0.0021
GLN 79
0.0012
LYS 80
0.0016
THR 81
0.0050
VAL 82
0.0091
GLU 83
0.0121
GLY 84
0.0105
ALA 85
0.0065
GLY 86
0.0054
SER 87
0.0044
ILE 88
0.0042
ALA 89
0.0042
ALA 90
0.0044
ALA 91
0.0041
THR 92
0.0047
GLY 93
0.0102
PHE 94
0.0100
VAL 95
0.0061
LYS 96
0.0055
LYS 97
0.0142
ASP 98
0.0146
GLN 99
0.0150
VAL 37
0.0032
LEU 38
0.0019
TYR 39
0.0038
VAL 40
0.0055
GLY 41
0.0073
SER 42
0.0048
LYS 43
0.0041
THR 44
0.0057
LYS 45
0.0023
GLU 46
0.0030
GLY 47
0.0018
VAL 48
0.0015
VAL 49
0.0045
HIS 50
0.0070
GLY 51
0.0103
VAL 52
0.0111
ALA 53
0.0139
THR 54
0.0108
VAL 55
0.0090
ALA 56
0.0071
GLU 57
0.0073
LYS 58
0.0087
THR 59
0.0114
LYS 60
0.0142
GLU 61
0.0137
GLN 62
0.0116
VAL 63
0.0112
THR 64
0.0103
ASN 65
0.0129
VAL 66
0.0137
GLY 67
0.0142
GLY 68
0.0151
ALA 69
0.0118
VAL 70
0.0095
VAL 71
0.0093
THR 72
0.0074
GLY 73
0.0040
VAL 74
0.0033
THR 75
0.0032
ALA 76
0.0035
VAL 77
0.0027
ALA 78
0.0025
GLN 79
0.0027
LYS 80
0.0034
THR 81
0.0050
VAL 82
0.0076
GLU 83
0.0101
GLY 84
0.0094
ALA 85
0.0068
GLY 86
0.0060
SER 87
0.0046
ILE 88
0.0043
ALA 89
0.0088
ALA 90
0.0099
ALA 91
0.0096
THR 92
0.0122
GLY 93
0.0203
PHE 94
0.0233
VAL 95
0.0252
LYS 96
0.0275
LYS 97
0.0200
ASP 98
0.0079
GLN 99
0.0319
VAL 37
0.0085
LEU 38
0.0048
TYR 39
0.0049
VAL 40
0.0058
GLY 41
0.0081
SER 42
0.0058
LYS 43
0.0057
THR 44
0.0072
LYS 45
0.0046
GLU 46
0.0046
GLY 47
0.0032
VAL 48
0.0024
VAL 49
0.0027
HIS 50
0.0054
GLY 51
0.0084
VAL 52
0.0091
ALA 53
0.0118
THR 54
0.0085
VAL 55
0.0062
ALA 56
0.0039
GLU 57
0.0059
LYS 58
0.0080
THR 59
0.0098
LYS 60
0.0121
GLU 61
0.0116
GLN 62
0.0070
VAL 63
0.0060
THR 64
0.0058
ASN 65
0.0116
VAL 66
0.0167
GLY 67
0.0143
GLY 68
0.0107
ALA 69
0.0068
VAL 70
0.0063
VAL 71
0.0076
THR 72
0.0073
GLY 73
0.0047
VAL 74
0.0036
THR 75
0.0018
ALA 76
0.0015
VAL 77
0.0023
ALA 78
0.0027
GLN 79
0.0027
LYS 80
0.0033
THR 81
0.0030
VAL 82
0.0036
GLU 83
0.0079
GLY 84
0.0097
ALA 85
0.0075
GLY 86
0.0055
SER 87
0.0050
ILE 88
0.0047
ALA 89
0.0099
ALA 90
0.0111
ALA 91
0.0102
THR 92
0.0131
GLY 93
0.0206
PHE 94
0.0254
VAL 95
0.0287
LYS 96
0.0336
LYS 97
0.0285
ASP 98
0.0098
GLN 99
0.0122
VAL 37
0.0161
LEU 38
0.0086
TYR 39
0.0085
VAL 40
0.0082
GLY 41
0.0123
SER 42
0.0099
LYS 43
0.0094
THR 44
0.0107
LYS 45
0.0064
GLU 46
0.0061
GLY 47
0.0043
VAL 48
0.0029
VAL 49
0.0021
HIS 50
0.0048
GLY 51
0.0075
VAL 52
0.0082
ALA 53
0.0107
THR 54
0.0071
VAL 55
0.0044
ALA 56
0.0013
GLU 57
0.0053
LYS 58
0.0077
THR 59
0.0089
LYS 60
0.0112
GLU 61
0.0108
GLN 62
0.0058
VAL 63
0.0064
THR 64
0.0119
ASN 65
0.0169
VAL 66
0.0272
GLY 67
0.0238
GLY 68
0.0092
ALA 69
0.0056
VAL 70
0.0049
VAL 71
0.0080
THR 72
0.0083
GLY 73
0.0069
VAL 74
0.0051
THR 75
0.0029
ALA 76
0.0019
VAL 77
0.0010
ALA 78
0.0016
GLN 79
0.0008
LYS 80
0.0011
THR 81
0.0042
VAL 82
0.0070
GLU 83
0.0119
GLY 84
0.0138
ALA 85
0.0097
GLY 86
0.0053
SER 87
0.0048
ILE 88
0.0040
ALA 89
0.0070
ALA 90
0.0083
ALA 91
0.0070
THR 92
0.0091
GLY 93
0.0080
PHE 94
0.0097
VAL 95
0.0124
LYS 96
0.0125
LYS 97
0.0118
ASP 98
0.0148
GLN 99
0.0166
VAL 37
0.0215
LEU 38
0.0109
TYR 39
0.0143
VAL 40
0.0135
GLY 41
0.0182
SER 42
0.0155
LYS 43
0.0139
THR 44
0.0145
LYS 45
0.0068
GLU 46
0.0063
GLY 47
0.0042
VAL 48
0.0024
VAL 49
0.0028
HIS 50
0.0053
GLY 51
0.0076
VAL 52
0.0078
ALA 53
0.0105
THR 54
0.0066
VAL 55
0.0039
ALA 56
0.0009
GLU 57
0.0061
LYS 58
0.0084
THR 59
0.0094
LYS 60
0.0118
GLU 61
0.0151
GLN 62
0.0141
VAL 63
0.0174
THR 64
0.0232
ASN 65
0.0331
VAL 66
0.0443
GLY 67
0.0425
GLY 68
0.0278
ALA 69
0.0200
VAL 70
0.0151
VAL 71
0.0160
THR 72
0.0131
GLY 73
0.0083
VAL 74
0.0056
THR 75
0.0036
ALA 76
0.0026
VAL 77
0.0019
ALA 78
0.0022
GLN 79
0.0028
LYS 80
0.0041
THR 81
0.0109
VAL 82
0.0169
GLU 83
0.0211
GLY 84
0.0201
ALA 85
0.0129
GLY 86
0.0077
SER 87
0.0052
ILE 88
0.0030
ALA 89
0.0099
ALA 90
0.0119
ALA 91
0.0113
THR 92
0.0136
GLY 93
0.0150
PHE 94
0.0192
VAL 95
0.0261
LYS 96
0.0252
LYS 97
0.0271
ASP 98
0.0126
GLN 99
0.0070
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.