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 = 0.0513
VAL 37
0.0504
LEU 38
0.0494
TYR 39
0.0198
VAL 40
0.0502
GLY 41
0.0140
SER 42
0.0065
LYS 43
0.0123
THR 44
0.0130
LYS 45
0.0076
GLU 46
0.0052
GLY 47
0.0022
VAL 48
0.0034
VAL 49
0.0058
HIS 50
0.0080
GLY 51
0.0094
VAL 52
0.0077
ALA 53
0.0037
THR 54
0.0031
VAL 55
0.0043
ALA 56
0.0051
GLU 57
0.0071
LYS 58
0.0117
THR 59
0.0188
LYS 60
0.0221
GLU 61
0.0178
GLN 62
0.0151
VAL 63
0.0170
THR 64
0.0187
ASN 65
0.0222
VAL 66
0.0235
GLY 67
0.0149
GLY 68
0.0077
ALA 69
0.0071
VAL 70
0.0058
VAL 71
0.0063
THR 72
0.0053
GLY 73
0.0054
VAL 74
0.0047
THR 75
0.0052
ALA 76
0.0048
VAL 77
0.0036
ALA 78
0.0024
GLN 79
0.0022
LYS 80
0.0031
THR 81
0.0059
VAL 82
0.0057
GLU 83
0.0045
GLY 84
0.0048
ALA 85
0.0042
GLY 86
0.0049
SER 87
0.0054
ILE 88
0.0062
ALA 89
0.0095
ALA 90
0.0085
ALA 91
0.0083
THR 92
0.0095
GLY 93
0.0172
PHE 94
0.0268
VAL 95
0.0302
LYS 96
0.0431
LYS 97
0.0446
ASP 98
0.0222
GLN 99
0.0104
VAL 37
0.0444
LEU 38
0.0513
TYR 39
0.0386
VAL 40
0.0422
GLY 41
0.0305
SER 42
0.0327
LYS 43
0.0269
THR 44
0.0212
LYS 45
0.0056
GLU 46
0.0044
GLY 47
0.0026
VAL 48
0.0032
VAL 49
0.0061
HIS 50
0.0080
GLY 51
0.0090
VAL 52
0.0069
ALA 53
0.0042
THR 54
0.0037
VAL 55
0.0046
ALA 56
0.0053
GLU 57
0.0030
LYS 58
0.0055
THR 59
0.0105
LYS 60
0.0125
GLU 61
0.0091
GLN 62
0.0058
VAL 63
0.0061
THR 64
0.0086
ASN 65
0.0099
VAL 66
0.0121
GLY 67
0.0072
GLY 68
0.0030
ALA 69
0.0013
VAL 70
0.0017
VAL 71
0.0021
THR 72
0.0025
GLY 73
0.0035
VAL 74
0.0032
THR 75
0.0040
ALA 76
0.0041
VAL 77
0.0040
ALA 78
0.0026
GLN 79
0.0027
LYS 80
0.0043
THR 81
0.0040
VAL 82
0.0024
GLU 83
0.0019
GLY 84
0.0031
ALA 85
0.0029
GLY 86
0.0037
SER 87
0.0044
ILE 88
0.0056
ALA 89
0.0043
ALA 90
0.0032
ALA 91
0.0027
THR 92
0.0040
GLY 93
0.0073
PHE 94
0.0146
VAL 95
0.0150
LYS 96
0.0257
LYS 97
0.0298
ASP 98
0.0169
GLN 99
0.0123
VAL 37
0.0447
LEU 38
0.0358
TYR 39
0.0259
VAL 40
0.0229
GLY 41
0.0209
SER 42
0.0199
LYS 43
0.0128
THR 44
0.0083
LYS 45
0.0054
GLU 46
0.0074
GLY 47
0.0062
VAL 48
0.0048
VAL 49
0.0063
HIS 50
0.0083
GLY 51
0.0091
VAL 52
0.0064
ALA 53
0.0040
THR 54
0.0037
VAL 55
0.0054
ALA 56
0.0074
GLU 57
0.0051
LYS 58
0.0023
THR 59
0.0043
LYS 60
0.0061
GLU 61
0.0054
GLN 62
0.0035
VAL 63
0.0027
THR 64
0.0032
ASN 65
0.0041
VAL 66
0.0042
GLY 67
0.0024
GLY 68
0.0031
ALA 69
0.0014
VAL 70
0.0014
VAL 71
0.0013
THR 72
0.0014
GLY 73
0.0022
VAL 74
0.0024
THR 75
0.0027
ALA 76
0.0031
VAL 77
0.0038
ALA 78
0.0032
GLN 79
0.0039
LYS 80
0.0054
THR 81
0.0033
VAL 82
0.0021
GLU 83
0.0042
GLY 84
0.0041
ALA 85
0.0016
GLY 86
0.0024
SER 87
0.0034
ILE 88
0.0045
ALA 89
0.0037
ALA 90
0.0031
ALA 91
0.0024
THR 92
0.0025
GLY 93
0.0040
PHE 94
0.0073
VAL 95
0.0081
LYS 96
0.0123
LYS 97
0.0157
ASP 98
0.0139
GLN 99
0.0137
VAL 37
0.0286
LEU 38
0.0315
TYR 39
0.0270
VAL 40
0.0280
GLY 41
0.0223
SER 42
0.0228
LYS 43
0.0224
THR 44
0.0245
LYS 45
0.0123
GLU 46
0.0125
GLY 47
0.0096
VAL 48
0.0066
VAL 49
0.0066
HIS 50
0.0085
GLY 51
0.0091
VAL 52
0.0062
ALA 53
0.0024
THR 54
0.0040
VAL 55
0.0086
ALA 56
0.0122
GLU 57
0.0135
LYS 58
0.0099
THR 59
0.0095
LYS 60
0.0093
GLU 61
0.0082
GLN 62
0.0083
VAL 63
0.0076
THR 64
0.0080
ASN 65
0.0028
VAL 66
0.0033
GLY 67
0.0030
GLY 68
0.0011
ALA 69
0.0011
VAL 70
0.0008
VAL 71
0.0009
THR 72
0.0009
GLY 73
0.0028
VAL 74
0.0026
THR 75
0.0025
ALA 76
0.0027
VAL 77
0.0040
ALA 78
0.0040
GLN 79
0.0053
LYS 80
0.0067
THR 81
0.0032
VAL 82
0.0036
GLU 83
0.0062
GLY 84
0.0047
ALA 85
0.0008
GLY 86
0.0008
SER 87
0.0021
ILE 88
0.0032
ALA 89
0.0057
ALA 90
0.0059
ALA 91
0.0051
THR 92
0.0055
GLY 93
0.0070
PHE 94
0.0070
VAL 95
0.0080
LYS 96
0.0095
LYS 97
0.0145
ASP 98
0.0133
GLN 99
0.0069
VAL 37
0.0508
LEU 38
0.0424
TYR 39
0.0366
VAL 40
0.0339
GLY 41
0.0364
SER 42
0.0369
LYS 43
0.0340
THR 44
0.0265
LYS 45
0.0132
GLU 46
0.0108
GLY 47
0.0087
VAL 48
0.0070
VAL 49
0.0073
HIS 50
0.0089
GLY 51
0.0091
VAL 52
0.0063
ALA 53
0.0032
THR 54
0.0066
VAL 55
0.0132
ALA 56
0.0179
GLU 57
0.0211
LYS 58
0.0153
THR 59
0.0152
LYS 60
0.0139
GLU 61
0.0089
GLN 62
0.0099
VAL 63
0.0089
THR 64
0.0113
ASN 65
0.0045
VAL 66
0.0072
GLY 67
0.0074
GLY 68
0.0060
ALA 69
0.0052
VAL 70
0.0043
VAL 71
0.0036
THR 72
0.0024
GLY 73
0.0032
VAL 74
0.0031
THR 75
0.0031
ALA 76
0.0033
VAL 77
0.0045
ALA 78
0.0045
GLN 79
0.0058
LYS 80
0.0069
THR 81
0.0043
VAL 82
0.0068
GLU 83
0.0093
GLY 84
0.0059
ALA 85
0.0023
GLY 86
0.0013
SER 87
0.0012
ILE 88
0.0018
ALA 89
0.0063
ALA 90
0.0073
ALA 91
0.0067
THR 92
0.0084
GLY 93
0.0095
PHE 94
0.0105
VAL 95
0.0135
LYS 96
0.0218
LYS 97
0.0331
ASP 98
0.0267
GLN 99
0.0189
VAL 37
0.0277
LEU 38
0.0355
TYR 39
0.0231
VAL 40
0.0382
GLY 41
0.0064
SER 42
0.0245
LYS 43
0.0313
THR 44
0.0124
LYS 45
0.0108
GLU 46
0.0058
GLY 47
0.0051
VAL 48
0.0052
VAL 49
0.0095
HIS 50
0.0100
GLY 51
0.0096
VAL 52
0.0072
ALA 53
0.0098
THR 54
0.0126
VAL 55
0.0184
ALA 56
0.0232
GLU 57
0.0247
LYS 58
0.0163
THR 59
0.0166
LYS 60
0.0156
GLU 61
0.0093
GLN 62
0.0118
VAL 63
0.0122
THR 64
0.0161
ASN 65
0.0100
VAL 66
0.0119
GLY 67
0.0119
GLY 68
0.0115
ALA 69
0.0096
VAL 70
0.0084
VAL 71
0.0069
THR 72
0.0052
GLY 73
0.0036
VAL 74
0.0038
THR 75
0.0041
ALA 76
0.0045
VAL 77
0.0048
ALA 78
0.0047
GLN 79
0.0051
LYS 80
0.0055
THR 81
0.0078
VAL 82
0.0120
GLU 83
0.0138
GLY 84
0.0082
ALA 85
0.0043
GLY 86
0.0038
SER 87
0.0033
ILE 88
0.0032
ALA 89
0.0062
ALA 90
0.0085
ALA 91
0.0089
THR 92
0.0129
GLY 93
0.0104
PHE 94
0.0104
VAL 95
0.0166
LYS 96
0.0294
LYS 97
0.0508
ASP 98
0.0400
GLN 99
0.0355
VAL 37
0.0138
LEU 38
0.0103
TYR 39
0.0082
VAL 40
0.0066
GLY 41
0.0055
SER 42
0.0066
LYS 43
0.0091
THR 44
0.0100
LYS 45
0.0073
GLU 46
0.0096
GLY 47
0.0084
VAL 48
0.0065
VAL 49
0.0109
HIS 50
0.0155
GLY 51
0.0179
VAL 52
0.0137
ALA 53
0.0069
THR 54
0.0035
VAL 55
0.0068
ALA 56
0.0119
GLU 57
0.0132
LYS 58
0.0093
THR 59
0.0060
LYS 60
0.0047
GLU 61
0.0087
GLN 62
0.0092
VAL 63
0.0082
THR 64
0.0096
ASN 65
0.0035
VAL 66
0.0032
GLY 67
0.0041
GLY 68
0.0050
ALA 69
0.0044
VAL 70
0.0028
VAL 71
0.0031
THR 72
0.0020
GLY 73
0.0013
VAL 74
0.0017
THR 75
0.0035
ALA 76
0.0047
VAL 77
0.0038
ALA 78
0.0029
GLN 79
0.0040
LYS 80
0.0054
THR 81
0.0078
VAL 82
0.0068
GLU 83
0.0095
GLY 84
0.0096
ALA 85
0.0068
GLY 86
0.0069
SER 87
0.0082
ILE 88
0.0087
ALA 89
0.0060
ALA 90
0.0072
ALA 91
0.0065
THR 92
0.0082
GLY 93
0.0073
PHE 94
0.0075
VAL 95
0.0061
LYS 96
0.0070
LYS 97
0.0081
ASP 98
0.0060
GLN 99
0.0032
VAL 37
0.0121
LEU 38
0.0097
TYR 39
0.0077
VAL 40
0.0077
GLY 41
0.0044
SER 42
0.0046
LYS 43
0.0063
THR 44
0.0066
LYS 45
0.0047
GLU 46
0.0050
GLY 47
0.0031
VAL 48
0.0036
VAL 49
0.0077
HIS 50
0.0114
GLY 51
0.0129
VAL 52
0.0095
ALA 53
0.0059
THR 54
0.0023
VAL 55
0.0061
ALA 56
0.0100
GLU 57
0.0114
LYS 58
0.0072
THR 59
0.0045
LYS 60
0.0024
GLU 61
0.0035
GLN 62
0.0047
VAL 63
0.0030
THR 64
0.0061
ASN 65
0.0034
VAL 66
0.0042
GLY 67
0.0047
GLY 68
0.0043
ALA 69
0.0045
VAL 70
0.0029
VAL 71
0.0024
THR 72
0.0014
GLY 73
0.0024
VAL 74
0.0028
THR 75
0.0037
ALA 76
0.0043
VAL 77
0.0033
ALA 78
0.0023
GLN 79
0.0033
LYS 80
0.0044
THR 81
0.0041
VAL 82
0.0024
GLU 83
0.0054
GLY 84
0.0053
ALA 85
0.0041
GLY 86
0.0046
SER 87
0.0061
ILE 88
0.0066
ALA 89
0.0062
ALA 90
0.0065
ALA 91
0.0060
THR 92
0.0064
GLY 93
0.0060
PHE 94
0.0057
VAL 95
0.0052
LYS 96
0.0053
LYS 97
0.0049
ASP 98
0.0039
GLN 99
0.0024
VAL 37
0.0133
LEU 38
0.0114
TYR 39
0.0053
VAL 40
0.0070
GLY 41
0.0040
SER 42
0.0040
LYS 43
0.0056
THR 44
0.0047
LYS 45
0.0038
GLU 46
0.0033
GLY 47
0.0012
VAL 48
0.0010
VAL 49
0.0052
HIS 50
0.0075
GLY 51
0.0088
VAL 52
0.0072
ALA 53
0.0064
THR 54
0.0051
VAL 55
0.0067
ALA 56
0.0093
GLU 57
0.0096
LYS 58
0.0056
THR 59
0.0037
LYS 60
0.0026
GLU 61
0.0037
GLN 62
0.0044
VAL 63
0.0043
THR 64
0.0059
ASN 65
0.0060
VAL 66
0.0058
GLY 67
0.0058
GLY 68
0.0058
ALA 69
0.0049
VAL 70
0.0032
VAL 71
0.0022
THR 72
0.0015
GLY 73
0.0036
VAL 74
0.0034
THR 75
0.0040
ALA 76
0.0040
VAL 77
0.0017
ALA 78
0.0008
GLN 79
0.0023
LYS 80
0.0042
THR 81
0.0031
VAL 82
0.0014
GLU 83
0.0029
GLY 84
0.0019
ALA 85
0.0021
GLY 86
0.0027
SER 87
0.0035
ILE 88
0.0041
ALA 89
0.0046
ALA 90
0.0047
ALA 91
0.0046
THR 92
0.0049
GLY 93
0.0041
PHE 94
0.0023
VAL 95
0.0032
LYS 96
0.0044
LYS 97
0.0082
ASP 98
0.0029
GLN 99
0.0066
VAL 37
0.0067
LEU 38
0.0065
TYR 39
0.0067
VAL 40
0.0073
GLY 41
0.0096
SER 42
0.0095
LYS 43
0.0096
THR 44
0.0097
LYS 45
0.0062
GLU 46
0.0059
GLY 47
0.0041
VAL 48
0.0023
VAL 49
0.0035
HIS 50
0.0051
GLY 51
0.0065
VAL 52
0.0063
ALA 53
0.0065
THR 54
0.0061
VAL 55
0.0068
ALA 56
0.0088
GLU 57
0.0083
LYS 58
0.0045
THR 59
0.0035
LYS 60
0.0049
GLU 61
0.0065
GLN 62
0.0056
VAL 63
0.0052
THR 64
0.0051
ASN 65
0.0074
VAL 66
0.0083
GLY 67
0.0066
GLY 68
0.0059
ALA 69
0.0040
VAL 70
0.0031
VAL 71
0.0032
THR 72
0.0038
GLY 73
0.0059
VAL 74
0.0049
THR 75
0.0049
ALA 76
0.0042
VAL 77
0.0022
ALA 78
0.0022
GLN 79
0.0034
LYS 80
0.0056
THR 81
0.0043
VAL 82
0.0017
GLU 83
0.0019
GLY 84
0.0029
ALA 85
0.0025
GLY 86
0.0027
SER 87
0.0025
ILE 88
0.0029
ALA 89
0.0024
ALA 90
0.0027
ALA 91
0.0030
THR 92
0.0040
GLY 93
0.0042
PHE 94
0.0027
VAL 95
0.0035
LYS 96
0.0063
LYS 97
0.0094
ASP 98
0.0052
GLN 99
0.0052
VAL 37
0.0139
LEU 38
0.0121
TYR 39
0.0091
VAL 40
0.0098
GLY 41
0.0076
SER 42
0.0065
LYS 43
0.0076
THR 44
0.0109
LYS 45
0.0084
GLU 46
0.0086
GLY 47
0.0067
VAL 48
0.0046
VAL 49
0.0023
HIS 50
0.0035
GLY 51
0.0051
VAL 52
0.0056
ALA 53
0.0057
THR 54
0.0055
VAL 55
0.0063
ALA 56
0.0081
GLU 57
0.0072
LYS 58
0.0038
THR 59
0.0045
LYS 60
0.0080
GLU 61
0.0087
GLN 62
0.0063
VAL 63
0.0041
THR 64
0.0029
ASN 65
0.0082
VAL 66
0.0141
GLY 67
0.0116
GLY 68
0.0030
ALA 69
0.0011
VAL 70
0.0026
VAL 71
0.0050
THR 72
0.0065
GLY 73
0.0089
VAL 74
0.0070
THR 75
0.0064
ALA 76
0.0048
VAL 77
0.0045
ALA 78
0.0040
GLN 79
0.0050
LYS 80
0.0072
THR 81
0.0060
VAL 82
0.0029
GLU 83
0.0059
GLY 84
0.0078
ALA 85
0.0048
GLY 86
0.0046
SER 87
0.0050
ILE 88
0.0050
ALA 89
0.0023
ALA 90
0.0025
ALA 91
0.0022
THR 92
0.0035
GLY 93
0.0046
PHE 94
0.0061
VAL 95
0.0084
LYS 96
0.0118
LYS 97
0.0112
ASP 98
0.0064
GLN 99
0.0051
VAL 37
0.0142
LEU 38
0.0056
TYR 39
0.0062
VAL 40
0.0130
GLY 41
0.0145
SER 42
0.0105
LYS 43
0.0078
THR 44
0.0110
LYS 45
0.0103
GLU 46
0.0099
GLY 47
0.0079
VAL 48
0.0066
VAL 49
0.0021
HIS 50
0.0028
GLY 51
0.0043
VAL 52
0.0046
ALA 53
0.0050
THR 54
0.0058
VAL 55
0.0071
ALA 56
0.0095
GLU 57
0.0078
LYS 58
0.0047
THR 59
0.0061
LYS 60
0.0116
GLU 61
0.0096
GLN 62
0.0066
VAL 63
0.0024
THR 64
0.0007
ASN 65
0.0153
VAL 66
0.0256
GLY 67
0.0259
GLY 68
0.0143
ALA 69
0.0087
VAL 70
0.0063
VAL 71
0.0091
THR 72
0.0095
GLY 73
0.0115
VAL 74
0.0088
THR 75
0.0073
ALA 76
0.0052
VAL 77
0.0074
ALA 78
0.0063
GLN 79
0.0073
LYS 80
0.0088
THR 81
0.0088
VAL 82
0.0051
GLU 83
0.0111
GLY 84
0.0141
ALA 85
0.0059
GLY 86
0.0058
SER 87
0.0072
ILE 88
0.0076
ALA 89
0.0032
ALA 90
0.0037
ALA 91
0.0037
THR 92
0.0044
GLY 93
0.0029
PHE 94
0.0074
VAL 95
0.0118
LYS 96
0.0161
LYS 97
0.0145
ASP 98
0.0078
GLN 99
0.0061
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.