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 = 0.0572
VAL 37
0.0163
LEU 38
0.0089
TYR 39
0.0119
VAL 40
0.0112
GLY 41
0.0144
SER 42
0.0123
LYS 43
0.0102
THR 44
0.0101
LYS 45
0.0035
GLU 46
0.0044
GLY 47
0.0050
VAL 48
0.0051
VAL 49
0.0068
HIS 50
0.0068
GLY 51
0.0065
VAL 52
0.0060
ALA 53
0.0055
THR 54
0.0050
VAL 55
0.0049
ALA 56
0.0051
GLU 57
0.0057
LYS 58
0.0043
THR 59
0.0062
LYS 60
0.0042
GLU 61
0.0011
GLN 62
0.0022
VAL 63
0.0026
THR 64
0.0034
ASN 65
0.0045
VAL 66
0.0111
GLY 67
0.0131
GLY 68
0.0063
ALA 69
0.0017
VAL 70
0.0022
VAL 71
0.0046
THR 72
0.0055
GLY 73
0.0063
VAL 74
0.0065
THR 75
0.0072
ALA 76
0.0077
VAL 77
0.0071
ALA 78
0.0056
GLN 79
0.0047
LYS 80
0.0033
THR 81
0.0044
VAL 82
0.0053
GLU 83
0.0067
GLY 84
0.0076
ALA 85
0.0053
GLY 86
0.0053
SER 87
0.0056
ILE 88
0.0060
ALA 89
0.0081
ALA 90
0.0073
ALA 91
0.0046
THR 92
0.0039
GLY 93
0.0146
PHE 94
0.0288
VAL 95
0.0412
LYS 96
0.0499
LYS 97
0.0572
ASP 98
0.0168
GLN 99
0.0277
VAL 37
0.0120
LEU 38
0.0068
TYR 39
0.0080
VAL 40
0.0075
GLY 41
0.0100
SER 42
0.0083
LYS 43
0.0069
THR 44
0.0073
LYS 45
0.0031
GLU 46
0.0039
GLY 47
0.0044
VAL 48
0.0046
VAL 49
0.0058
HIS 50
0.0060
GLY 51
0.0057
VAL 52
0.0052
ALA 53
0.0042
THR 54
0.0034
VAL 55
0.0031
ALA 56
0.0034
GLU 57
0.0039
LYS 58
0.0029
THR 59
0.0044
LYS 60
0.0032
GLU 61
0.0032
GLN 62
0.0042
VAL 63
0.0052
THR 64
0.0059
ASN 65
0.0075
VAL 66
0.0105
GLY 67
0.0120
GLY 68
0.0083
ALA 69
0.0058
VAL 70
0.0060
VAL 71
0.0062
THR 72
0.0062
GLY 73
0.0048
VAL 74
0.0054
THR 75
0.0062
ALA 76
0.0070
VAL 77
0.0061
ALA 78
0.0046
GLN 79
0.0036
LYS 80
0.0023
THR 81
0.0021
VAL 82
0.0013
GLU 83
0.0019
GLY 84
0.0039
ALA 85
0.0030
GLY 86
0.0037
SER 87
0.0037
ILE 88
0.0045
ALA 89
0.0070
ALA 90
0.0084
ALA 91
0.0075
THR 92
0.0092
GLY 93
0.0127
PHE 94
0.0118
VAL 95
0.0082
LYS 96
0.0053
LYS 97
0.0116
ASP 98
0.0085
GLN 99
0.0124
VAL 37
0.0058
LEU 38
0.0030
TYR 39
0.0050
VAL 40
0.0055
GLY 41
0.0064
SER 42
0.0053
LYS 43
0.0040
THR 44
0.0042
LYS 45
0.0016
GLU 46
0.0021
GLY 47
0.0025
VAL 48
0.0032
VAL 49
0.0047
HIS 50
0.0051
GLY 51
0.0051
VAL 52
0.0044
ALA 53
0.0035
THR 54
0.0027
VAL 55
0.0025
ALA 56
0.0029
GLU 57
0.0036
LYS 58
0.0027
THR 59
0.0033
LYS 60
0.0027
GLU 61
0.0041
GLN 62
0.0056
VAL 63
0.0071
THR 64
0.0085
ASN 65
0.0109
VAL 66
0.0128
GLY 67
0.0145
GLY 68
0.0138
ALA 69
0.0115
VAL 70
0.0095
VAL 71
0.0088
THR 72
0.0068
GLY 73
0.0039
VAL 74
0.0038
THR 75
0.0048
ALA 76
0.0057
VAL 77
0.0043
ALA 78
0.0032
GLN 79
0.0022
LYS 80
0.0014
THR 81
0.0015
VAL 82
0.0023
GLU 83
0.0037
GLY 84
0.0041
ALA 85
0.0022
GLY 86
0.0015
SER 87
0.0032
ILE 88
0.0042
ALA 89
0.0118
ALA 90
0.0131
ALA 91
0.0123
THR 92
0.0148
GLY 93
0.0232
PHE 94
0.0299
VAL 95
0.0342
LYS 96
0.0410
LYS 97
0.0359
ASP 98
0.0157
GLN 99
0.0278
VAL 37
0.0022
LEU 38
0.0023
TYR 39
0.0046
VAL 40
0.0053
GLY 41
0.0051
SER 42
0.0040
LYS 43
0.0023
THR 44
0.0022
LYS 45
0.0011
GLU 46
0.0008
GLY 47
0.0014
VAL 48
0.0026
VAL 49
0.0041
HIS 50
0.0048
GLY 51
0.0051
VAL 52
0.0043
ALA 53
0.0040
THR 54
0.0033
VAL 55
0.0033
ALA 56
0.0038
GLU 57
0.0044
LYS 58
0.0032
THR 59
0.0029
LYS 60
0.0026
GLU 61
0.0028
GLN 62
0.0050
VAL 63
0.0061
THR 64
0.0087
ASN 65
0.0109
VAL 66
0.0145
GLY 67
0.0164
GLY 68
0.0136
ALA 69
0.0113
VAL 70
0.0083
VAL 71
0.0082
THR 72
0.0057
GLY 73
0.0039
VAL 74
0.0026
THR 75
0.0033
ALA 76
0.0040
VAL 77
0.0027
ALA 78
0.0020
GLN 79
0.0009
LYS 80
0.0010
THR 81
0.0024
VAL 82
0.0050
GLU 83
0.0068
GLY 84
0.0060
ALA 85
0.0033
GLY 86
0.0019
SER 87
0.0042
ILE 88
0.0056
ALA 89
0.0109
ALA 90
0.0124
ALA 91
0.0110
THR 92
0.0130
GLY 93
0.0176
PHE 94
0.0259
VAL 95
0.0345
LYS 96
0.0403
LYS 97
0.0378
ASP 98
0.0149
GLN 99
0.0299
VAL 37
0.0084
LEU 38
0.0059
TYR 39
0.0066
VAL 40
0.0065
GLY 41
0.0066
SER 42
0.0054
LYS 43
0.0046
THR 44
0.0047
LYS 45
0.0032
GLU 46
0.0030
GLY 47
0.0030
VAL 48
0.0035
VAL 49
0.0043
HIS 50
0.0051
GLY 51
0.0056
VAL 52
0.0047
ALA 53
0.0051
THR 54
0.0048
VAL 55
0.0051
ALA 56
0.0057
GLU 57
0.0061
LYS 58
0.0049
THR 59
0.0037
LYS 60
0.0038
GLU 61
0.0025
GLN 62
0.0043
VAL 63
0.0038
THR 64
0.0074
ASN 65
0.0082
VAL 66
0.0137
GLY 67
0.0126
GLY 68
0.0052
ALA 69
0.0043
VAL 70
0.0029
VAL 71
0.0054
THR 72
0.0040
GLY 73
0.0041
VAL 74
0.0028
THR 75
0.0025
ALA 76
0.0029
VAL 77
0.0021
ALA 78
0.0020
GLN 79
0.0017
LYS 80
0.0019
THR 81
0.0029
VAL 82
0.0062
GLU 83
0.0079
GLY 84
0.0064
ALA 85
0.0040
GLY 86
0.0040
SER 87
0.0059
ILE 88
0.0073
ALA 89
0.0090
ALA 90
0.0125
ALA 91
0.0102
THR 92
0.0138
GLY 93
0.0050
PHE 94
0.0022
VAL 95
0.0164
LYS 96
0.0079
LYS 97
0.0129
ASP 98
0.0060
GLN 99
0.0027
VAL 37
0.0126
LEU 38
0.0079
TYR 39
0.0095
VAL 40
0.0090
GLY 41
0.0093
SER 42
0.0083
LYS 43
0.0082
THR 44
0.0084
LYS 45
0.0062
GLU 46
0.0061
GLY 47
0.0053
VAL 48
0.0050
VAL 49
0.0052
HIS 50
0.0054
GLY 51
0.0055
VAL 52
0.0048
ALA 53
0.0063
THR 54
0.0064
VAL 55
0.0070
ALA 56
0.0077
GLU 57
0.0084
LYS 58
0.0075
THR 59
0.0059
LYS 60
0.0065
GLU 61
0.0079
GLN 62
0.0087
VAL 63
0.0088
THR 64
0.0108
ASN 65
0.0133
VAL 66
0.0188
GLY 67
0.0177
GLY 68
0.0132
ALA 69
0.0083
VAL 70
0.0074
VAL 71
0.0076
THR 72
0.0050
GLY 73
0.0049
VAL 74
0.0042
THR 75
0.0034
ALA 76
0.0036
VAL 77
0.0029
ALA 78
0.0029
GLN 79
0.0028
LYS 80
0.0028
THR 81
0.0034
VAL 82
0.0066
GLU 83
0.0076
GLY 84
0.0054
ALA 85
0.0038
GLY 86
0.0049
SER 87
0.0072
ILE 88
0.0082
ALA 89
0.0134
ALA 90
0.0182
ALA 91
0.0172
THR 92
0.0247
GLY 93
0.0360
PHE 94
0.0406
VAL 95
0.0450
LYS 96
0.0490
LYS 97
0.0404
ASP 98
0.0135
GLN 99
0.0248
VAL 37
0.0135
LEU 38
0.0085
TYR 39
0.0100
VAL 40
0.0088
GLY 41
0.0095
SER 42
0.0086
LYS 43
0.0083
THR 44
0.0084
LYS 45
0.0060
GLU 46
0.0061
GLY 47
0.0057
VAL 48
0.0048
VAL 49
0.0051
HIS 50
0.0053
GLY 51
0.0056
VAL 52
0.0057
ALA 53
0.0063
THR 54
0.0055
VAL 55
0.0053
ALA 56
0.0058
GLU 57
0.0072
LYS 58
0.0066
THR 59
0.0060
LYS 60
0.0078
GLU 61
0.0074
GLN 62
0.0085
VAL 63
0.0077
THR 64
0.0098
ASN 65
0.0114
VAL 66
0.0175
GLY 67
0.0171
GLY 68
0.0120
ALA 69
0.0072
VAL 70
0.0069
VAL 71
0.0067
THR 72
0.0049
GLY 73
0.0044
VAL 74
0.0039
THR 75
0.0035
ALA 76
0.0041
VAL 77
0.0035
ALA 78
0.0032
GLN 79
0.0034
LYS 80
0.0033
THR 81
0.0038
VAL 82
0.0058
GLU 83
0.0062
GLY 84
0.0042
ALA 85
0.0041
GLY 86
0.0048
SER 87
0.0066
ILE 88
0.0077
ALA 89
0.0123
ALA 90
0.0163
ALA 91
0.0151
THR 92
0.0220
GLY 93
0.0328
PHE 94
0.0373
VAL 95
0.0408
LYS 96
0.0451
LYS 97
0.0377
ASP 98
0.0159
GLN 99
0.0246
VAL 37
0.0094
LEU 38
0.0064
TYR 39
0.0070
VAL 40
0.0063
GLY 41
0.0066
SER 42
0.0057
LYS 43
0.0051
THR 44
0.0050
LYS 45
0.0035
GLU 46
0.0035
GLY 47
0.0036
VAL 48
0.0036
VAL 49
0.0040
HIS 50
0.0046
GLY 51
0.0047
VAL 52
0.0043
ALA 53
0.0047
THR 54
0.0043
VAL 55
0.0044
ALA 56
0.0051
GLU 57
0.0052
LYS 58
0.0035
THR 59
0.0029
LYS 60
0.0041
GLU 61
0.0026
GLN 62
0.0046
VAL 63
0.0039
THR 64
0.0073
ASN 65
0.0078
VAL 66
0.0127
GLY 67
0.0121
GLY 68
0.0060
ALA 69
0.0043
VAL 70
0.0030
VAL 71
0.0051
THR 72
0.0041
GLY 73
0.0038
VAL 74
0.0025
THR 75
0.0021
ALA 76
0.0027
VAL 77
0.0019
ALA 78
0.0020
GLN 79
0.0021
LYS 80
0.0021
THR 81
0.0026
VAL 82
0.0046
GLU 83
0.0055
GLY 84
0.0041
ALA 85
0.0033
GLY 86
0.0033
SER 87
0.0048
ILE 88
0.0064
ALA 89
0.0078
ALA 90
0.0106
ALA 91
0.0083
THR 92
0.0113
GLY 93
0.0027
PHE 94
0.0024
VAL 95
0.0142
LYS 96
0.0067
LYS 97
0.0109
ASP 98
0.0031
GLN 99
0.0025
VAL 37
0.0030
LEU 38
0.0027
TYR 39
0.0045
VAL 40
0.0050
GLY 41
0.0045
SER 42
0.0036
LYS 43
0.0020
THR 44
0.0019
LYS 45
0.0015
GLU 46
0.0012
GLY 47
0.0016
VAL 48
0.0025
VAL 49
0.0035
HIS 50
0.0041
GLY 51
0.0040
VAL 52
0.0031
ALA 53
0.0032
THR 54
0.0030
VAL 55
0.0035
ALA 56
0.0042
GLU 57
0.0044
LYS 58
0.0023
THR 59
0.0012
LYS 60
0.0017
GLU 61
0.0034
GLN 62
0.0051
VAL 63
0.0064
THR 64
0.0084
ASN 65
0.0107
VAL 66
0.0135
GLY 67
0.0153
GLY 68
0.0134
ALA 69
0.0108
VAL 70
0.0079
VAL 71
0.0079
THR 72
0.0055
GLY 73
0.0035
VAL 74
0.0020
THR 75
0.0024
ALA 76
0.0029
VAL 77
0.0017
ALA 78
0.0014
GLN 79
0.0009
LYS 80
0.0009
THR 81
0.0016
VAL 82
0.0029
GLU 83
0.0039
GLY 84
0.0033
ALA 85
0.0021
GLY 86
0.0013
SER 87
0.0032
ILE 88
0.0047
ALA 89
0.0103
ALA 90
0.0115
ALA 91
0.0102
THR 92
0.0119
GLY 93
0.0176
PHE 94
0.0259
VAL 95
0.0340
LYS 96
0.0400
LYS 97
0.0376
ASP 98
0.0126
GLN 99
0.0314
VAL 37
0.0040
LEU 38
0.0025
TYR 39
0.0046
VAL 40
0.0053
GLY 41
0.0054
SER 42
0.0044
LYS 43
0.0030
THR 44
0.0031
LYS 45
0.0020
GLU 46
0.0020
GLY 47
0.0023
VAL 48
0.0031
VAL 49
0.0041
HIS 50
0.0046
GLY 51
0.0043
VAL 52
0.0033
ALA 53
0.0029
THR 54
0.0030
VAL 55
0.0035
ALA 56
0.0042
GLU 57
0.0043
LYS 58
0.0024
THR 59
0.0018
LYS 60
0.0005
GLU 61
0.0040
GLN 62
0.0050
VAL 63
0.0066
THR 64
0.0076
ASN 65
0.0103
VAL 66
0.0121
GLY 67
0.0135
GLY 68
0.0128
ALA 69
0.0103
VAL 70
0.0083
VAL 71
0.0078
THR 72
0.0058
GLY 73
0.0029
VAL 74
0.0027
THR 75
0.0035
ALA 76
0.0042
VAL 77
0.0034
ALA 78
0.0027
GLN 79
0.0019
LYS 80
0.0014
THR 81
0.0008
VAL 82
0.0008
GLU 83
0.0011
GLY 84
0.0018
ALA 85
0.0009
GLY 86
0.0009
SER 87
0.0023
ILE 88
0.0032
ALA 89
0.0108
ALA 90
0.0120
ALA 91
0.0113
THR 92
0.0136
GLY 93
0.0221
PHE 94
0.0290
VAL 95
0.0334
LYS 96
0.0404
LYS 97
0.0361
ASP 98
0.0137
GLN 99
0.0239
VAL 37
0.0095
LEU 38
0.0058
TYR 39
0.0069
VAL 40
0.0069
GLY 41
0.0084
SER 42
0.0070
LYS 43
0.0058
THR 44
0.0060
LYS 45
0.0036
GLU 46
0.0040
GLY 47
0.0042
VAL 48
0.0047
VAL 49
0.0054
HIS 50
0.0058
GLY 51
0.0054
VAL 52
0.0046
ALA 53
0.0039
THR 54
0.0041
VAL 55
0.0044
ALA 56
0.0051
GLU 57
0.0049
LYS 58
0.0031
THR 59
0.0034
LYS 60
0.0013
GLU 61
0.0027
GLN 62
0.0030
VAL 63
0.0041
THR 64
0.0048
ASN 65
0.0070
VAL 66
0.0114
GLY 67
0.0122
GLY 68
0.0073
ALA 69
0.0043
VAL 70
0.0044
VAL 71
0.0049
THR 72
0.0048
GLY 73
0.0040
VAL 74
0.0044
THR 75
0.0049
ALA 76
0.0055
VAL 77
0.0053
ALA 78
0.0042
GLN 79
0.0032
LYS 80
0.0021
THR 81
0.0014
VAL 82
0.0019
GLU 83
0.0028
GLY 84
0.0034
ALA 85
0.0019
GLY 86
0.0026
SER 87
0.0028
ILE 88
0.0037
ALA 89
0.0057
ALA 90
0.0073
ALA 91
0.0065
THR 92
0.0082
GLY 93
0.0114
PHE 94
0.0109
VAL 95
0.0087
LYS 96
0.0059
LYS 97
0.0084
ASP 98
0.0060
GLN 99
0.0101
VAL 37
0.0124
LEU 38
0.0071
TYR 39
0.0095
VAL 40
0.0097
GLY 41
0.0119
SER 42
0.0100
LYS 43
0.0083
THR 44
0.0082
LYS 45
0.0040
GLU 46
0.0045
GLY 47
0.0048
VAL 48
0.0051
VAL 49
0.0064
HIS 50
0.0068
GLY 51
0.0065
VAL 52
0.0059
ALA 53
0.0054
THR 54
0.0059
VAL 55
0.0062
ALA 56
0.0072
GLU 57
0.0068
LYS 58
0.0047
THR 59
0.0054
LYS 60
0.0029
GLU 61
0.0009
GLN 62
0.0011
VAL 63
0.0013
THR 64
0.0029
ASN 65
0.0068
VAL 66
0.0144
GLY 67
0.0161
GLY 68
0.0083
ALA 69
0.0033
VAL 70
0.0024
VAL 71
0.0048
THR 72
0.0052
GLY 73
0.0058
VAL 74
0.0057
THR 75
0.0061
ALA 76
0.0062
VAL 77
0.0063
ALA 78
0.0050
GLN 79
0.0040
LYS 80
0.0027
THR 81
0.0033
VAL 82
0.0047
GLU 83
0.0068
GLY 84
0.0072
ALA 85
0.0041
GLY 86
0.0042
SER 87
0.0051
ILE 88
0.0059
ALA 89
0.0078
ALA 90
0.0076
ALA 91
0.0053
THR 92
0.0053
GLY 93
0.0129
PHE 94
0.0260
VAL 95
0.0381
LYS 96
0.0453
LYS 97
0.0513
ASP 98
0.0161
GLN 99
0.0211
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.