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 = 0.0651
VAL 37
0.0211
LEU 38
0.0199
TYR 39
0.0154
VAL 40
0.0149
GLY 41
0.0101
SER 42
0.0094
LYS 43
0.0063
THR 44
0.0052
LYS 45
0.0036
GLU 46
0.0040
GLY 47
0.0040
VAL 48
0.0033
VAL 49
0.0033
HIS 50
0.0032
GLY 51
0.0031
VAL 52
0.0031
ALA 53
0.0033
THR 54
0.0033
VAL 55
0.0033
ALA 56
0.0033
GLU 57
0.0036
LYS 58
0.0036
THR 59
0.0037
LYS 60
0.0037
GLU 61
0.0043
GLN 62
0.0042
VAL 63
0.0039
THR 64
0.0040
ASN 65
0.0039
VAL 66
0.0037
GLY 67
0.0030
GLY 68
0.0028
ALA 69
0.0030
VAL 70
0.0033
VAL 71
0.0036
THR 72
0.0039
GLY 73
0.0037
VAL 74
0.0038
THR 75
0.0036
ALA 76
0.0035
VAL 77
0.0035
ALA 78
0.0036
GLN 79
0.0040
LYS 80
0.0042
THR 81
0.0044
VAL 82
0.0046
GLU 83
0.0049
GLY 84
0.0049
ALA 85
0.0046
GLY 86
0.0042
SER 87
0.0042
ILE 88
0.0038
ALA 89
0.0039
ALA 90
0.0034
ALA 91
0.0032
THR 92
0.0027
GLY 93
0.0025
PHE 94
0.0019
VAL 95
0.0051
LYS 96
0.0079
LYS 97
0.0194
ASP 98
0.0362
GLN 99
0.0534
VAL 37
0.0208
LEU 38
0.0197
TYR 39
0.0152
VAL 40
0.0147
GLY 41
0.0101
SER 42
0.0095
LYS 43
0.0063
THR 44
0.0051
LYS 45
0.0035
GLU 46
0.0039
GLY 47
0.0039
VAL 48
0.0032
VAL 49
0.0032
HIS 50
0.0031
GLY 51
0.0030
VAL 52
0.0030
ALA 53
0.0033
THR 54
0.0032
VAL 55
0.0032
ALA 56
0.0032
GLU 57
0.0034
LYS 58
0.0034
THR 59
0.0035
LYS 60
0.0035
GLU 61
0.0040
GLN 62
0.0038
VAL 63
0.0035
THR 64
0.0036
ASN 65
0.0035
VAL 66
0.0032
GLY 67
0.0025
GLY 68
0.0022
ALA 69
0.0027
VAL 70
0.0030
VAL 71
0.0033
THR 72
0.0037
GLY 73
0.0036
VAL 74
0.0036
THR 75
0.0034
ALA 76
0.0033
VAL 77
0.0034
ALA 78
0.0035
GLN 79
0.0038
LYS 80
0.0040
THR 81
0.0042
VAL 82
0.0044
GLU 83
0.0047
GLY 84
0.0047
ALA 85
0.0044
GLY 86
0.0040
SER 87
0.0040
ILE 88
0.0036
ALA 89
0.0038
ALA 90
0.0034
ALA 91
0.0030
THR 92
0.0025
GLY 93
0.0019
PHE 94
0.0027
VAL 95
0.0061
LYS 96
0.0092
LYS 97
0.0216
ASP 98
0.0385
GLN 99
0.0558
VAL 37
0.0206
LEU 38
0.0194
TYR 39
0.0150
VAL 40
0.0145
GLY 41
0.0099
SER 42
0.0092
LYS 43
0.0060
THR 44
0.0048
LYS 45
0.0033
GLU 46
0.0037
GLY 47
0.0038
VAL 48
0.0031
VAL 49
0.0031
HIS 50
0.0030
GLY 51
0.0029
VAL 52
0.0029
ALA 53
0.0032
THR 54
0.0032
VAL 55
0.0032
ALA 56
0.0031
GLU 57
0.0033
LYS 58
0.0033
THR 59
0.0034
LYS 60
0.0033
GLU 61
0.0038
GLN 62
0.0036
VAL 63
0.0032
THR 64
0.0032
ASN 65
0.0032
VAL 66
0.0029
GLY 67
0.0021
GLY 68
0.0018
ALA 69
0.0024
VAL 70
0.0028
VAL 71
0.0031
THR 72
0.0036
GLY 73
0.0035
VAL 74
0.0035
THR 75
0.0033
ALA 76
0.0032
VAL 77
0.0033
ALA 78
0.0033
GLN 79
0.0037
LYS 80
0.0038
THR 81
0.0040
VAL 82
0.0042
GLU 83
0.0045
GLY 84
0.0045
ALA 85
0.0043
GLY 86
0.0039
SER 87
0.0039
ILE 88
0.0035
ALA 89
0.0039
ALA 90
0.0034
ALA 91
0.0030
THR 92
0.0025
GLY 93
0.0017
PHE 94
0.0034
VAL 95
0.0070
LYS 96
0.0104
LYS 97
0.0234
ASP 98
0.0405
GLN 99
0.0583
VAL 37
0.0203
LEU 38
0.0190
TYR 39
0.0147
VAL 40
0.0141
GLY 41
0.0096
SER 42
0.0090
LYS 43
0.0058
THR 44
0.0045
LYS 45
0.0030
GLU 46
0.0035
GLY 47
0.0036
VAL 48
0.0029
VAL 49
0.0030
HIS 50
0.0029
GLY 51
0.0029
VAL 52
0.0029
ALA 53
0.0032
THR 54
0.0031
VAL 55
0.0031
ALA 56
0.0031
GLU 57
0.0033
LYS 58
0.0032
THR 59
0.0033
LYS 60
0.0032
GLU 61
0.0036
GLN 62
0.0034
VAL 63
0.0030
THR 64
0.0029
ASN 65
0.0029
VAL 66
0.0026
GLY 67
0.0018
GLY 68
0.0016
ALA 69
0.0022
VAL 70
0.0026
VAL 71
0.0030
THR 72
0.0035
GLY 73
0.0035
VAL 74
0.0034
THR 75
0.0032
ALA 76
0.0031
VAL 77
0.0032
ALA 78
0.0032
GLN 79
0.0035
LYS 80
0.0036
THR 81
0.0038
VAL 82
0.0040
GLU 83
0.0043
GLY 84
0.0044
ALA 85
0.0041
GLY 86
0.0037
SER 87
0.0038
ILE 88
0.0034
ALA 89
0.0040
ALA 90
0.0035
ALA 91
0.0030
THR 92
0.0026
GLY 93
0.0015
PHE 94
0.0040
VAL 95
0.0079
LYS 96
0.0115
LYS 97
0.0251
ASP 98
0.0426
GLN 99
0.0608
VAL 37
0.0200
LEU 38
0.0187
TYR 39
0.0143
VAL 40
0.0138
GLY 41
0.0093
SER 42
0.0087
LYS 43
0.0055
THR 44
0.0042
LYS 45
0.0028
GLU 46
0.0033
GLY 47
0.0034
VAL 48
0.0028
VAL 49
0.0029
HIS 50
0.0029
GLY 51
0.0028
VAL 52
0.0028
ALA 53
0.0032
THR 54
0.0031
VAL 55
0.0031
ALA 56
0.0030
GLU 57
0.0032
LYS 58
0.0031
THR 59
0.0032
LYS 60
0.0031
GLU 61
0.0035
GLN 62
0.0032
VAL 63
0.0028
THR 64
0.0027
ASN 65
0.0027
VAL 66
0.0024
GLY 67
0.0017
GLY 68
0.0014
ALA 69
0.0021
VAL 70
0.0025
VAL 71
0.0030
THR 72
0.0034
GLY 73
0.0035
VAL 74
0.0034
THR 75
0.0031
ALA 76
0.0030
VAL 77
0.0031
ALA 78
0.0030
GLN 79
0.0033
LYS 80
0.0035
THR 81
0.0036
VAL 82
0.0038
GLU 83
0.0041
GLY 84
0.0042
ALA 85
0.0040
GLY 86
0.0036
SER 87
0.0037
ILE 88
0.0034
ALA 89
0.0041
ALA 90
0.0037
ALA 91
0.0032
THR 92
0.0029
GLY 93
0.0015
PHE 94
0.0045
VAL 95
0.0087
LYS 96
0.0125
LYS 97
0.0265
ASP 98
0.0445
GLN 99
0.0630
VAL 37
0.0195
LEU 38
0.0182
TYR 39
0.0139
VAL 40
0.0133
GLY 41
0.0088
SER 42
0.0082
LYS 43
0.0050
THR 44
0.0037
LYS 45
0.0026
GLU 46
0.0031
GLY 47
0.0034
VAL 48
0.0027
VAL 49
0.0028
HIS 50
0.0028
GLY 51
0.0027
VAL 52
0.0027
ALA 53
0.0032
THR 54
0.0031
VAL 55
0.0031
ALA 56
0.0030
GLU 57
0.0032
LYS 58
0.0030
THR 59
0.0031
LYS 60
0.0029
GLU 61
0.0034
GLN 62
0.0030
VAL 63
0.0026
THR 64
0.0024
ASN 65
0.0027
VAL 66
0.0024
GLY 67
0.0017
GLY 68
0.0013
ALA 69
0.0022
VAL 70
0.0026
VAL 71
0.0031
THR 72
0.0035
GLY 73
0.0035
VAL 74
0.0034
THR 75
0.0031
ALA 76
0.0029
VAL 77
0.0030
ALA 78
0.0029
GLN 79
0.0032
LYS 80
0.0033
THR 81
0.0034
VAL 82
0.0035
GLU 83
0.0038
GLY 84
0.0039
ALA 85
0.0037
GLY 86
0.0034
SER 87
0.0036
ILE 88
0.0033
ALA 89
0.0043
ALA 90
0.0041
ALA 91
0.0036
THR 92
0.0035
GLY 93
0.0017
PHE 94
0.0043
VAL 95
0.0089
LYS 96
0.0131
LYS 97
0.0280
ASP 98
0.0462
GLN 99
0.0651
VAL 37
0.0197
LEU 38
0.0188
TYR 39
0.0145
VAL 40
0.0143
GLY 41
0.0098
SER 42
0.0089
LYS 43
0.0058
THR 44
0.0052
LYS 45
0.0038
GLU 46
0.0044
GLY 47
0.0045
VAL 48
0.0036
VAL 49
0.0034
HIS 50
0.0032
GLY 51
0.0031
VAL 52
0.0032
ALA 53
0.0032
THR 54
0.0032
VAL 55
0.0032
ALA 56
0.0031
GLU 57
0.0032
LYS 58
0.0030
THR 59
0.0031
LYS 60
0.0028
GLU 61
0.0035
GLN 62
0.0032
VAL 63
0.0027
THR 64
0.0025
ASN 65
0.0030
VAL 66
0.0028
GLY 67
0.0022
GLY 68
0.0018
ALA 69
0.0018
VAL 70
0.0025
VAL 71
0.0029
THR 72
0.0035
GLY 73
0.0036
VAL 74
0.0036
THR 75
0.0035
ALA 76
0.0034
VAL 77
0.0034
ALA 78
0.0035
GLN 79
0.0037
LYS 80
0.0039
THR 81
0.0039
VAL 82
0.0041
GLU 83
0.0044
GLY 84
0.0044
ALA 85
0.0042
GLY 86
0.0038
SER 87
0.0039
ILE 88
0.0035
ALA 89
0.0039
ALA 90
0.0034
ALA 91
0.0028
THR 92
0.0023
GLY 93
0.0019
PHE 94
0.0036
VAL 95
0.0076
LYS 96
0.0119
LYS 97
0.0260
ASP 98
0.0435
GLN 99
0.0615
VAL 37
0.0197
LEU 38
0.0187
TYR 39
0.0145
VAL 40
0.0141
GLY 41
0.0096
SER 42
0.0089
LYS 43
0.0059
THR 44
0.0051
LYS 45
0.0036
GLU 46
0.0041
GLY 47
0.0041
VAL 48
0.0033
VAL 49
0.0032
HIS 50
0.0031
GLY 51
0.0030
VAL 52
0.0031
ALA 53
0.0032
THR 54
0.0031
VAL 55
0.0032
ALA 56
0.0031
GLU 57
0.0033
LYS 58
0.0031
THR 59
0.0032
LYS 60
0.0030
GLU 61
0.0035
GLN 62
0.0032
VAL 63
0.0027
THR 64
0.0025
ASN 65
0.0027
VAL 66
0.0024
GLY 67
0.0018
GLY 68
0.0014
ALA 69
0.0017
VAL 70
0.0023
VAL 71
0.0028
THR 72
0.0033
GLY 73
0.0035
VAL 74
0.0034
THR 75
0.0033
ALA 76
0.0033
VAL 77
0.0033
ALA 78
0.0033
GLN 79
0.0036
LYS 80
0.0038
THR 81
0.0039
VAL 82
0.0040
GLU 83
0.0043
GLY 84
0.0043
ALA 85
0.0041
GLY 86
0.0038
SER 87
0.0038
ILE 88
0.0034
ALA 89
0.0038
ALA 90
0.0032
ALA 91
0.0026
THR 92
0.0020
GLY 93
0.0010
PHE 94
0.0039
VAL 95
0.0077
LYS 96
0.0116
LYS 97
0.0249
ASP 98
0.0421
GLN 99
0.0599
VAL 37
0.0197
LEU 38
0.0186
TYR 39
0.0144
VAL 40
0.0140
GLY 41
0.0095
SER 42
0.0089
LYS 43
0.0059
THR 44
0.0049
LYS 45
0.0034
GLU 46
0.0039
GLY 47
0.0038
VAL 48
0.0031
VAL 49
0.0031
HIS 50
0.0030
GLY 51
0.0029
VAL 52
0.0030
ALA 53
0.0032
THR 54
0.0031
VAL 55
0.0032
ALA 56
0.0031
GLU 57
0.0033
LYS 58
0.0032
THR 59
0.0033
LYS 60
0.0031
GLU 61
0.0035
GLN 62
0.0032
VAL 63
0.0028
THR 64
0.0025
ASN 65
0.0025
VAL 66
0.0022
GLY 67
0.0015
GLY 68
0.0012
ALA 69
0.0018
VAL 70
0.0023
VAL 71
0.0028
THR 72
0.0033
GLY 73
0.0034
VAL 74
0.0033
THR 75
0.0032
ALA 76
0.0031
VAL 77
0.0031
ALA 78
0.0032
GLN 79
0.0034
LYS 80
0.0036
THR 81
0.0038
VAL 82
0.0039
GLU 83
0.0042
GLY 84
0.0042
ALA 85
0.0040
GLY 86
0.0036
SER 87
0.0037
ILE 88
0.0033
ALA 89
0.0037
ALA 90
0.0032
ALA 91
0.0026
THR 92
0.0021
GLY 93
0.0010
PHE 94
0.0037
VAL 95
0.0075
LYS 96
0.0110
LYS 97
0.0241
ASP 98
0.0409
GLN 99
0.0583
VAL 37
0.0194
LEU 38
0.0184
TYR 39
0.0142
VAL 40
0.0137
GLY 41
0.0093
SER 42
0.0088
LYS 43
0.0058
THR 44
0.0047
LYS 45
0.0032
GLU 46
0.0036
GLY 47
0.0036
VAL 48
0.0029
VAL 49
0.0030
HIS 50
0.0029
GLY 51
0.0029
VAL 52
0.0029
ALA 53
0.0032
THR 54
0.0031
VAL 55
0.0032
ALA 56
0.0031
GLU 57
0.0033
LYS 58
0.0033
THR 59
0.0033
LYS 60
0.0032
GLU 61
0.0036
GLN 62
0.0033
VAL 63
0.0029
THR 64
0.0027
ASN 65
0.0025
VAL 66
0.0021
GLY 67
0.0013
GLY 68
0.0012
ALA 69
0.0019
VAL 70
0.0024
VAL 71
0.0028
THR 72
0.0033
GLY 73
0.0033
VAL 74
0.0033
THR 75
0.0031
ALA 76
0.0030
VAL 77
0.0030
ALA 78
0.0030
GLN 79
0.0033
LYS 80
0.0035
THR 81
0.0036
VAL 82
0.0038
GLU 83
0.0041
GLY 84
0.0041
ALA 85
0.0039
GLY 86
0.0035
SER 87
0.0036
ILE 88
0.0032
ALA 89
0.0036
ALA 90
0.0031
ALA 91
0.0027
THR 92
0.0023
GLY 93
0.0012
PHE 94
0.0033
VAL 95
0.0069
LYS 96
0.0102
LYS 97
0.0227
ASP 98
0.0391
GLN 99
0.0561
VAL 37
0.0193
LEU 38
0.0182
TYR 39
0.0140
VAL 40
0.0134
GLY 41
0.0090
SER 42
0.0087
LYS 43
0.0058
THR 44
0.0045
LYS 45
0.0031
GLU 46
0.0034
GLY 47
0.0034
VAL 48
0.0027
VAL 49
0.0029
HIS 50
0.0028
GLY 51
0.0028
VAL 52
0.0028
ALA 53
0.0032
THR 54
0.0031
VAL 55
0.0032
ALA 56
0.0031
GLU 57
0.0034
LYS 58
0.0034
THR 59
0.0034
LYS 60
0.0034
GLU 61
0.0037
GLN 62
0.0034
VAL 63
0.0031
THR 64
0.0029
ASN 65
0.0026
VAL 66
0.0021
GLY 67
0.0013
GLY 68
0.0014
ALA 69
0.0022
VAL 70
0.0026
VAL 71
0.0030
THR 72
0.0034
GLY 73
0.0032
VAL 74
0.0032
THR 75
0.0029
ALA 76
0.0028
VAL 77
0.0028
ALA 78
0.0029
GLN 79
0.0031
LYS 80
0.0033
THR 81
0.0035
VAL 82
0.0036
GLU 83
0.0040
GLY 84
0.0039
ALA 85
0.0038
GLY 86
0.0034
SER 87
0.0035
ILE 88
0.0031
ALA 89
0.0036
ALA 90
0.0032
ALA 91
0.0028
THR 92
0.0025
GLY 93
0.0016
PHE 94
0.0029
VAL 95
0.0065
LYS 96
0.0094
LYS 97
0.0215
ASP 98
0.0375
GLN 99
0.0543
VAL 37
0.0193
LEU 38
0.0181
TYR 39
0.0139
VAL 40
0.0132
GLY 41
0.0086
SER 42
0.0085
LYS 43
0.0056
THR 44
0.0042
LYS 45
0.0029
GLU 46
0.0032
GLY 47
0.0031
VAL 48
0.0025
VAL 49
0.0027
HIS 50
0.0026
GLY 51
0.0026
VAL 52
0.0026
ALA 53
0.0032
THR 54
0.0032
VAL 55
0.0032
ALA 56
0.0032
GLU 57
0.0035
LYS 58
0.0035
THR 59
0.0036
LYS 60
0.0036
GLU 61
0.0039
GLN 62
0.0037
VAL 63
0.0033
THR 64
0.0032
ASN 65
0.0028
VAL 66
0.0023
GLY 67
0.0015
GLY 68
0.0017
ALA 69
0.0026
VAL 70
0.0028
VAL 71
0.0032
THR 72
0.0035
GLY 73
0.0032
VAL 74
0.0031
THR 75
0.0029
ALA 76
0.0028
VAL 77
0.0027
ALA 78
0.0027
GLN 79
0.0029
LYS 80
0.0031
THR 81
0.0033
VAL 82
0.0035
GLU 83
0.0038
GLY 84
0.0038
ALA 85
0.0037
GLY 86
0.0033
SER 87
0.0034
ILE 88
0.0030
ALA 89
0.0036
ALA 90
0.0033
ALA 91
0.0030
THR 92
0.0029
GLY 93
0.0022
PHE 94
0.0026
VAL 95
0.0061
LYS 96
0.0087
LYS 97
0.0201
ASP 98
0.0361
GLN 99
0.0529
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.