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 = 0.0561
VAL 37
0.0561
LEU 38
0.0474
TYR 39
0.0430
VAL 40
0.0507
GLY 41
0.0419
SER 42
0.0385
LYS 43
0.0307
THR 44
0.0180
LYS 45
0.0029
GLU 46
0.0012
GLY 47
0.0028
VAL 48
0.0016
VAL 49
0.0019
HIS 50
0.0029
GLY 51
0.0042
VAL 52
0.0047
ALA 53
0.0060
THR 54
0.0060
VAL 55
0.0059
ALA 56
0.0061
GLU 57
0.0061
LYS 58
0.0065
THR 59
0.0072
LYS 60
0.0073
GLU 61
0.0073
GLN 62
0.0069
VAL 63
0.0062
THR 64
0.0061
ASN 65
0.0054
VAL 66
0.0050
GLY 67
0.0043
GLY 68
0.0042
ALA 69
0.0041
VAL 70
0.0041
VAL 71
0.0043
THR 72
0.0040
GLY 73
0.0040
VAL 74
0.0039
THR 75
0.0036
ALA 76
0.0034
VAL 77
0.0031
ALA 78
0.0022
GLN 79
0.0019
LYS 80
0.0024
THR 81
0.0043
VAL 82
0.0069
GLU 83
0.0075
GLY 84
0.0054
ALA 85
0.0042
GLY 86
0.0031
SER 87
0.0036
ILE 88
0.0033
ALA 89
0.0043
ALA 90
0.0042
ALA 91
0.0043
THR 92
0.0046
GLY 93
0.0062
PHE 94
0.0047
VAL 95
0.0071
LYS 96
0.0078
LYS 97
0.0131
ASP 98
0.0117
GLN 99
0.0099
VAL 37
0.0120
LEU 38
0.0178
TYR 39
0.0080
VAL 40
0.0263
GLY 41
0.0115
SER 42
0.0087
LYS 43
0.0115
THR 44
0.0068
LYS 45
0.0057
GLU 46
0.0060
GLY 47
0.0055
VAL 48
0.0035
VAL 49
0.0010
HIS 50
0.0024
GLY 51
0.0041
VAL 52
0.0046
ALA 53
0.0064
THR 54
0.0064
VAL 55
0.0063
ALA 56
0.0064
GLU 57
0.0064
LYS 58
0.0069
THR 59
0.0072
LYS 60
0.0075
GLU 61
0.0074
GLN 62
0.0069
VAL 63
0.0062
THR 64
0.0060
ASN 65
0.0051
VAL 66
0.0045
GLY 67
0.0040
GLY 68
0.0044
ALA 69
0.0043
VAL 70
0.0042
VAL 71
0.0043
THR 72
0.0040
GLY 73
0.0033
VAL 74
0.0034
THR 75
0.0031
ALA 76
0.0031
VAL 77
0.0022
ALA 78
0.0020
GLN 79
0.0023
LYS 80
0.0032
THR 81
0.0054
VAL 82
0.0079
GLU 83
0.0091
GLY 84
0.0075
ALA 85
0.0059
GLY 86
0.0043
SER 87
0.0042
ILE 88
0.0032
ALA 89
0.0036
ALA 90
0.0037
ALA 91
0.0042
THR 92
0.0049
GLY 93
0.0058
PHE 94
0.0044
VAL 95
0.0062
LYS 96
0.0064
LYS 97
0.0109
ASP 98
0.0099
GLN 99
0.0086
VAL 37
0.0426
LEU 38
0.0427
TYR 39
0.0329
VAL 40
0.0326
GLY 41
0.0214
SER 42
0.0222
LYS 43
0.0188
THR 44
0.0165
LYS 45
0.0098
GLU 46
0.0095
GLY 47
0.0077
VAL 48
0.0053
VAL 49
0.0011
HIS 50
0.0026
GLY 51
0.0044
VAL 52
0.0048
ALA 53
0.0069
THR 54
0.0069
VAL 55
0.0067
ALA 56
0.0068
GLU 57
0.0066
LYS 58
0.0072
THR 59
0.0073
LYS 60
0.0079
GLU 61
0.0076
GLN 62
0.0070
VAL 63
0.0064
THR 64
0.0061
ASN 65
0.0050
VAL 66
0.0043
GLY 67
0.0039
GLY 68
0.0044
ALA 69
0.0042
VAL 70
0.0041
VAL 71
0.0041
THR 72
0.0038
GLY 73
0.0028
VAL 74
0.0029
THR 75
0.0027
ALA 76
0.0027
VAL 77
0.0020
ALA 78
0.0027
GLN 79
0.0041
LYS 80
0.0058
THR 81
0.0073
VAL 82
0.0099
GLU 83
0.0114
GLY 84
0.0099
ALA 85
0.0076
GLY 86
0.0055
SER 87
0.0050
ILE 88
0.0032
ALA 89
0.0029
ALA 90
0.0030
ALA 91
0.0039
THR 92
0.0049
GLY 93
0.0058
PHE 94
0.0046
VAL 95
0.0058
LYS 96
0.0055
LYS 97
0.0093
ASP 98
0.0087
GLN 99
0.0075
VAL 37
0.0439
LEU 38
0.0396
TYR 39
0.0320
VAL 40
0.0319
GLY 41
0.0261
SER 42
0.0245
LYS 43
0.0193
THR 44
0.0157
LYS 45
0.0095
GLU 46
0.0089
GLY 47
0.0076
VAL 48
0.0058
VAL 49
0.0016
HIS 50
0.0030
GLY 51
0.0048
VAL 52
0.0051
ALA 53
0.0076
THR 54
0.0075
VAL 55
0.0071
ALA 56
0.0073
GLU 57
0.0071
LYS 58
0.0077
THR 59
0.0078
LYS 60
0.0085
GLU 61
0.0078
GLN 62
0.0072
VAL 63
0.0065
THR 64
0.0062
ASN 65
0.0049
VAL 66
0.0042
GLY 67
0.0040
GLY 68
0.0046
ALA 69
0.0042
VAL 70
0.0040
VAL 71
0.0039
THR 72
0.0036
GLY 73
0.0025
VAL 74
0.0026
THR 75
0.0026
ALA 76
0.0028
VAL 77
0.0022
ALA 78
0.0032
GLN 79
0.0051
LYS 80
0.0073
THR 81
0.0088
VAL 82
0.0115
GLU 83
0.0134
GLY 84
0.0120
ALA 85
0.0087
GLY 86
0.0063
SER 87
0.0057
ILE 88
0.0034
ALA 89
0.0023
ALA 90
0.0022
ALA 91
0.0035
THR 92
0.0049
GLY 93
0.0059
PHE 94
0.0050
VAL 95
0.0056
LYS 96
0.0050
LYS 97
0.0080
ASP 98
0.0078
GLN 99
0.0072
VAL 37
0.0159
LEU 38
0.0148
TYR 39
0.0080
VAL 40
0.0255
GLY 41
0.0134
SER 42
0.0107
LYS 43
0.0122
THR 44
0.0067
LYS 45
0.0052
GLU 46
0.0053
GLY 47
0.0056
VAL 48
0.0049
VAL 49
0.0021
HIS 50
0.0034
GLY 51
0.0053
VAL 52
0.0057
ALA 53
0.0086
THR 54
0.0085
VAL 55
0.0079
ALA 56
0.0081
GLU 57
0.0080
LYS 58
0.0087
THR 59
0.0089
LYS 60
0.0096
GLU 61
0.0084
GLN 62
0.0077
VAL 63
0.0069
THR 64
0.0064
ASN 65
0.0049
VAL 66
0.0043
GLY 67
0.0043
GLY 68
0.0048
ALA 69
0.0042
VAL 70
0.0040
VAL 71
0.0038
THR 72
0.0034
GLY 73
0.0023
VAL 74
0.0026
THR 75
0.0028
ALA 76
0.0032
VAL 77
0.0025
ALA 78
0.0029
GLN 79
0.0049
LYS 80
0.0070
THR 81
0.0093
VAL 82
0.0122
GLU 83
0.0143
GLY 84
0.0131
ALA 85
0.0094
GLY 86
0.0068
SER 87
0.0063
ILE 88
0.0040
ALA 89
0.0021
ALA 90
0.0014
ALA 91
0.0032
THR 92
0.0049
GLY 93
0.0059
PHE 94
0.0053
VAL 95
0.0055
LYS 96
0.0049
LYS 97
0.0067
ASP 98
0.0067
GLN 99
0.0068
VAL 37
0.0507
LEU 38
0.0546
TYR 39
0.0448
VAL 40
0.0517
GLY 41
0.0244
SER 42
0.0305
LYS 43
0.0280
THR 44
0.0196
LYS 45
0.0047
GLU 46
0.0041
GLY 47
0.0031
VAL 48
0.0034
VAL 49
0.0027
HIS 50
0.0040
GLY 51
0.0061
VAL 52
0.0068
ALA 53
0.0103
THR 54
0.0101
VAL 55
0.0093
ALA 56
0.0096
GLU 57
0.0097
LYS 58
0.0107
THR 59
0.0108
LYS 60
0.0117
GLU 61
0.0096
GLN 62
0.0087
VAL 63
0.0078
THR 64
0.0070
ASN 65
0.0050
VAL 66
0.0045
GLY 67
0.0048
GLY 68
0.0053
ALA 69
0.0039
VAL 70
0.0038
VAL 71
0.0036
THR 72
0.0034
GLY 73
0.0023
VAL 74
0.0028
THR 75
0.0034
ALA 76
0.0041
VAL 77
0.0032
ALA 78
0.0029
GLN 79
0.0042
LYS 80
0.0058
THR 81
0.0094
VAL 82
0.0121
GLU 83
0.0146
GLY 84
0.0137
ALA 85
0.0102
GLY 86
0.0075
SER 87
0.0073
ILE 88
0.0049
ALA 89
0.0035
ALA 90
0.0012
ALA 91
0.0031
THR 92
0.0050
GLY 93
0.0057
PHE 94
0.0053
VAL 95
0.0053
LYS 96
0.0049
LYS 97
0.0050
ASP 98
0.0052
GLN 99
0.0057
VAL 37
0.0399
LEU 38
0.0467
TYR 39
0.0406
VAL 40
0.0489
GLY 41
0.0267
SER 42
0.0308
LYS 43
0.0306
THR 44
0.0253
LYS 45
0.0135
GLU 46
0.0128
GLY 47
0.0103
VAL 48
0.0056
VAL 49
0.0024
HIS 50
0.0033
GLY 51
0.0059
VAL 52
0.0072
ALA 53
0.0093
THR 54
0.0090
VAL 55
0.0080
ALA 56
0.0083
GLU 57
0.0077
LYS 58
0.0078
THR 59
0.0078
LYS 60
0.0080
GLU 61
0.0070
GLN 62
0.0066
VAL 63
0.0062
THR 64
0.0059
ASN 65
0.0049
VAL 66
0.0044
GLY 67
0.0039
GLY 68
0.0042
ALA 69
0.0040
VAL 70
0.0038
VAL 71
0.0035
THR 72
0.0033
GLY 73
0.0021
VAL 74
0.0031
THR 75
0.0035
ALA 76
0.0045
VAL 77
0.0036
ALA 78
0.0030
GLN 79
0.0040
LYS 80
0.0046
THR 81
0.0037
VAL 82
0.0038
GLU 83
0.0041
GLY 84
0.0040
ALA 85
0.0028
GLY 86
0.0026
SER 87
0.0028
ILE 88
0.0026
ALA 89
0.0009
ALA 90
0.0013
ALA 91
0.0028
THR 92
0.0048
GLY 93
0.0053
PHE 94
0.0039
VAL 95
0.0045
LYS 96
0.0038
LYS 97
0.0062
ASP 98
0.0058
GLN 99
0.0048
VAL 37
0.0204
LEU 38
0.0153
TYR 39
0.0101
VAL 40
0.0220
GLY 41
0.0113
SER 42
0.0118
LYS 43
0.0149
THR 44
0.0084
LYS 45
0.0067
GLU 46
0.0057
GLY 47
0.0054
VAL 48
0.0038
VAL 49
0.0026
HIS 50
0.0034
GLY 51
0.0054
VAL 52
0.0064
ALA 53
0.0082
THR 54
0.0079
VAL 55
0.0070
ALA 56
0.0073
GLU 57
0.0072
LYS 58
0.0072
THR 59
0.0072
LYS 60
0.0073
GLU 61
0.0068
GLN 62
0.0064
VAL 63
0.0061
THR 64
0.0059
ASN 65
0.0050
VAL 66
0.0044
GLY 67
0.0037
GLY 68
0.0041
ALA 69
0.0041
VAL 70
0.0039
VAL 71
0.0037
THR 72
0.0034
GLY 73
0.0022
VAL 74
0.0031
THR 75
0.0035
ALA 76
0.0044
VAL 77
0.0035
ALA 78
0.0031
GLN 79
0.0033
LYS 80
0.0032
THR 81
0.0031
VAL 82
0.0032
GLU 83
0.0034
GLY 84
0.0033
ALA 85
0.0027
GLY 86
0.0025
SER 87
0.0028
ILE 88
0.0026
ALA 89
0.0007
ALA 90
0.0017
ALA 91
0.0028
THR 92
0.0044
GLY 93
0.0048
PHE 94
0.0033
VAL 95
0.0044
LYS 96
0.0042
LYS 97
0.0075
ASP 98
0.0066
GLN 99
0.0050
VAL 37
0.0483
LEU 38
0.0403
TYR 39
0.0322
VAL 40
0.0267
GLY 41
0.0229
SER 42
0.0247
LYS 43
0.0203
THR 44
0.0134
LYS 45
0.0056
GLU 46
0.0044
GLY 47
0.0039
VAL 48
0.0042
VAL 49
0.0031
HIS 50
0.0035
GLY 51
0.0049
VAL 52
0.0060
ALA 53
0.0074
THR 54
0.0072
VAL 55
0.0063
ALA 56
0.0065
GLU 57
0.0068
LYS 58
0.0068
THR 59
0.0067
LYS 60
0.0068
GLU 61
0.0066
GLN 62
0.0064
VAL 63
0.0061
THR 64
0.0060
ASN 65
0.0051
VAL 66
0.0044
GLY 67
0.0035
GLY 68
0.0038
ALA 69
0.0040
VAL 70
0.0038
VAL 71
0.0037
THR 72
0.0035
GLY 73
0.0023
VAL 74
0.0031
THR 75
0.0034
ALA 76
0.0043
VAL 77
0.0034
ALA 78
0.0032
GLN 79
0.0031
LYS 80
0.0031
THR 81
0.0028
VAL 82
0.0029
GLU 83
0.0032
GLY 84
0.0032
ALA 85
0.0024
GLY 86
0.0023
SER 87
0.0026
ILE 88
0.0025
ALA 89
0.0009
ALA 90
0.0018
ALA 91
0.0027
THR 92
0.0042
GLY 93
0.0044
PHE 94
0.0028
VAL 95
0.0046
LYS 96
0.0051
LYS 97
0.0090
ASP 98
0.0075
GLN 99
0.0051
VAL 37
0.0443
LEU 38
0.0404
TYR 39
0.0318
VAL 40
0.0268
GLY 41
0.0189
SER 42
0.0226
LYS 43
0.0197
THR 44
0.0150
LYS 45
0.0055
GLU 46
0.0052
GLY 47
0.0041
VAL 48
0.0042
VAL 49
0.0034
HIS 50
0.0036
GLY 51
0.0048
VAL 52
0.0057
ALA 53
0.0070
THR 54
0.0067
VAL 55
0.0059
ALA 56
0.0060
GLU 57
0.0065
LYS 58
0.0065
THR 59
0.0065
LYS 60
0.0066
GLU 61
0.0068
GLN 62
0.0066
VAL 63
0.0064
THR 64
0.0063
ASN 65
0.0054
VAL 66
0.0047
GLY 67
0.0036
GLY 68
0.0037
ALA 69
0.0040
VAL 70
0.0038
VAL 71
0.0038
THR 72
0.0036
GLY 73
0.0023
VAL 74
0.0030
THR 75
0.0033
ALA 76
0.0042
VAL 77
0.0032
ALA 78
0.0028
GLN 79
0.0027
LYS 80
0.0030
THR 81
0.0029
VAL 82
0.0030
GLU 83
0.0034
GLY 84
0.0036
ALA 85
0.0024
GLY 86
0.0021
SER 87
0.0025
ILE 88
0.0023
ALA 89
0.0010
ALA 90
0.0018
ALA 91
0.0027
THR 92
0.0039
GLY 93
0.0040
PHE 94
0.0025
VAL 95
0.0052
LYS 96
0.0064
LYS 97
0.0106
ASP 98
0.0082
GLN 99
0.0053
VAL 37
0.0176
LEU 38
0.0166
TYR 39
0.0118
VAL 40
0.0236
GLY 41
0.0133
SER 42
0.0116
LYS 43
0.0125
THR 44
0.0092
LYS 45
0.0038
GLU 46
0.0049
GLY 47
0.0051
VAL 48
0.0040
VAL 49
0.0031
HIS 50
0.0034
GLY 51
0.0046
VAL 52
0.0054
ALA 53
0.0066
THR 54
0.0064
VAL 55
0.0058
ALA 56
0.0058
GLU 57
0.0063
LYS 58
0.0064
THR 59
0.0063
LYS 60
0.0065
GLU 61
0.0072
GLN 62
0.0071
VAL 63
0.0069
THR 64
0.0070
ASN 65
0.0061
VAL 66
0.0053
GLY 67
0.0040
GLY 68
0.0039
ALA 69
0.0042
VAL 70
0.0041
VAL 71
0.0040
THR 72
0.0039
GLY 73
0.0024
VAL 74
0.0030
THR 75
0.0032
ALA 76
0.0039
VAL 77
0.0028
ALA 78
0.0023
GLN 79
0.0028
LYS 80
0.0037
THR 81
0.0034
VAL 82
0.0038
GLU 83
0.0044
GLY 84
0.0045
ALA 85
0.0028
GLY 86
0.0021
SER 87
0.0024
ILE 88
0.0019
ALA 89
0.0012
ALA 90
0.0017
ALA 91
0.0027
THR 92
0.0038
GLY 93
0.0038
PHE 94
0.0027
VAL 95
0.0063
LYS 96
0.0082
LYS 97
0.0126
ASP 98
0.0090
GLN 99
0.0064
VAL 37
0.0511
LEU 38
0.0445
TYR 39
0.0404
VAL 40
0.0488
GLY 41
0.0388
SER 42
0.0341
LYS 43
0.0271
THR 44
0.0191
LYS 45
0.0072
GLU 46
0.0073
GLY 47
0.0072
VAL 48
0.0049
VAL 49
0.0028
HIS 50
0.0029
GLY 51
0.0041
VAL 52
0.0049
ALA 53
0.0067
THR 54
0.0065
VAL 55
0.0060
ALA 56
0.0059
GLU 57
0.0065
LYS 58
0.0066
THR 59
0.0064
LYS 60
0.0067
GLU 61
0.0078
GLN 62
0.0079
VAL 63
0.0078
THR 64
0.0080
ASN 65
0.0071
VAL 66
0.0063
GLY 67
0.0048
GLY 68
0.0047
ALA 69
0.0049
VAL 70
0.0047
VAL 71
0.0046
THR 72
0.0044
GLY 73
0.0027
VAL 74
0.0032
THR 75
0.0033
ALA 76
0.0037
VAL 77
0.0024
ALA 78
0.0021
GLN 79
0.0031
LYS 80
0.0042
THR 81
0.0042
VAL 82
0.0047
GLU 83
0.0053
GLY 84
0.0053
ALA 85
0.0033
GLY 86
0.0023
SER 87
0.0024
ILE 88
0.0017
ALA 89
0.0019
ALA 90
0.0021
ALA 91
0.0031
THR 92
0.0041
GLY 93
0.0039
PHE 94
0.0034
VAL 95
0.0076
LYS 96
0.0101
LYS 97
0.0147
ASP 98
0.0103
GLN 99
0.0074
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.