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 = 0.0567
VAL 37
0.0567
LEU 38
0.0345
TYR 39
0.0175
VAL 40
0.0213
GLY 41
0.0549
SER 42
0.0557
LYS 43
0.0517
THR 44
0.0297
LYS 45
0.0079
GLU 46
0.0063
GLY 47
0.0123
VAL 48
0.0021
VAL 49
0.0023
HIS 50
0.0078
GLY 51
0.0101
VAL 52
0.0056
ALA 53
0.0059
THR 54
0.0049
VAL 55
0.0048
ALA 56
0.0044
GLU 57
0.0036
LYS 58
0.0061
THR 59
0.0086
LYS 60
0.0101
GLU 61
0.0101
GLN 62
0.0075
VAL 63
0.0057
THR 64
0.0031
ASN 65
0.0047
VAL 66
0.0095
GLY 67
0.0137
GLY 68
0.0116
ALA 69
0.0074
VAL 70
0.0065
VAL 71
0.0087
THR 72
0.0089
GLY 73
0.0084
VAL 74
0.0057
THR 75
0.0051
ALA 76
0.0058
VAL 77
0.0098
ALA 78
0.0105
GLN 79
0.0107
LYS 80
0.0114
THR 81
0.0211
VAL 82
0.0211
GLU 83
0.0221
GLY 84
0.0203
ALA 85
0.0074
GLY 86
0.0079
SER 87
0.0074
ILE 88
0.0111
ALA 89
0.0073
ALA 90
0.0060
ALA 91
0.0040
THR 92
0.0052
GLY 93
0.0137
PHE 94
0.0118
VAL 95
0.0112
LYS 96
0.0090
LYS 97
0.0237
ASP 98
0.0187
GLN 99
0.0172
VAL 37
0.0284
LEU 38
0.0240
TYR 39
0.0134
VAL 40
0.0103
GLY 41
0.0058
SER 42
0.0217
LYS 43
0.0277
THR 44
0.0208
LYS 45
0.0150
GLU 46
0.0161
GLY 47
0.0151
VAL 48
0.0092
VAL 49
0.0050
HIS 50
0.0060
GLY 51
0.0073
VAL 52
0.0037
ALA 53
0.0041
THR 54
0.0030
VAL 55
0.0030
ALA 56
0.0031
GLU 57
0.0045
LYS 58
0.0066
THR 59
0.0079
LYS 60
0.0095
GLU 61
0.0105
GLN 62
0.0083
VAL 63
0.0066
THR 64
0.0044
ASN 65
0.0021
VAL 66
0.0057
GLY 67
0.0085
GLY 68
0.0069
ALA 69
0.0050
VAL 70
0.0045
VAL 71
0.0064
THR 72
0.0071
GLY 73
0.0067
VAL 74
0.0049
THR 75
0.0031
ALA 76
0.0045
VAL 77
0.0078
ALA 78
0.0089
GLN 79
0.0099
LYS 80
0.0113
THR 81
0.0093
VAL 82
0.0047
GLU 83
0.0119
GLY 84
0.0128
ALA 85
0.0023
GLY 86
0.0042
SER 87
0.0064
ILE 88
0.0088
ALA 89
0.0064
ALA 90
0.0045
ALA 91
0.0026
THR 92
0.0040
GLY 93
0.0089
PHE 94
0.0080
VAL 95
0.0079
LYS 96
0.0072
LYS 97
0.0136
ASP 98
0.0137
GLN 99
0.0137
VAL 37
0.0366
LEU 38
0.0229
TYR 39
0.0093
VAL 40
0.0227
GLY 41
0.0341
SER 42
0.0355
LYS 43
0.0392
THR 44
0.0411
LYS 45
0.0231
GLU 46
0.0231
GLY 47
0.0200
VAL 48
0.0155
VAL 49
0.0080
HIS 50
0.0062
GLY 51
0.0046
VAL 52
0.0036
ALA 53
0.0038
THR 54
0.0026
VAL 55
0.0023
ALA 56
0.0027
GLU 57
0.0046
LYS 58
0.0061
THR 59
0.0064
LYS 60
0.0080
GLU 61
0.0102
GLN 62
0.0085
VAL 63
0.0071
THR 64
0.0056
ASN 65
0.0024
VAL 66
0.0030
GLY 67
0.0045
GLY 68
0.0040
ALA 69
0.0033
VAL 70
0.0037
VAL 71
0.0052
THR 72
0.0063
GLY 73
0.0065
VAL 74
0.0059
THR 75
0.0035
ALA 76
0.0041
VAL 77
0.0088
ALA 78
0.0090
GLN 79
0.0095
LYS 80
0.0101
THR 81
0.0057
VAL 82
0.0126
GLU 83
0.0186
GLY 84
0.0155
ALA 85
0.0069
GLY 86
0.0055
SER 87
0.0077
ILE 88
0.0079
ALA 89
0.0053
ALA 90
0.0033
ALA 91
0.0023
THR 92
0.0035
GLY 93
0.0053
PHE 94
0.0045
VAL 95
0.0045
LYS 96
0.0047
LYS 97
0.0086
ASP 98
0.0051
GLN 99
0.0095
VAL 37
0.0523
LEU 38
0.0351
TYR 39
0.0106
VAL 40
0.0188
GLY 41
0.0319
SER 42
0.0301
LYS 43
0.0321
THR 44
0.0308
LYS 45
0.0174
GLU 46
0.0171
GLY 47
0.0176
VAL 48
0.0140
VAL 49
0.0069
HIS 50
0.0051
GLY 51
0.0022
VAL 52
0.0039
ALA 53
0.0040
THR 54
0.0020
VAL 55
0.0009
ALA 56
0.0016
GLU 57
0.0034
LYS 58
0.0040
THR 59
0.0034
LYS 60
0.0050
GLU 61
0.0082
GLN 62
0.0071
VAL 63
0.0062
THR 64
0.0061
ASN 65
0.0045
VAL 66
0.0048
GLY 67
0.0052
GLY 68
0.0049
ALA 69
0.0041
VAL 70
0.0041
VAL 71
0.0042
THR 72
0.0048
GLY 73
0.0058
VAL 74
0.0057
THR 75
0.0044
ALA 76
0.0044
VAL 77
0.0094
ALA 78
0.0097
GLN 79
0.0087
LYS 80
0.0090
THR 81
0.0063
VAL 82
0.0181
GLU 83
0.0230
GLY 84
0.0198
ALA 85
0.0142
GLY 86
0.0098
SER 87
0.0111
ILE 88
0.0071
ALA 89
0.0046
ALA 90
0.0028
ALA 91
0.0026
THR 92
0.0043
GLY 93
0.0066
PHE 94
0.0051
VAL 95
0.0040
LYS 96
0.0030
LYS 97
0.0064
ASP 98
0.0042
GLN 99
0.0048
VAL 37
0.0268
LEU 38
0.0272
TYR 39
0.0098
VAL 40
0.0132
GLY 41
0.0120
SER 42
0.0176
LYS 43
0.0223
THR 44
0.0088
LYS 45
0.0097
GLU 46
0.0086
GLY 47
0.0140
VAL 48
0.0056
VAL 49
0.0039
HIS 50
0.0047
GLY 51
0.0048
VAL 52
0.0051
ALA 53
0.0052
THR 54
0.0030
VAL 55
0.0019
ALA 56
0.0045
GLU 57
0.0043
LYS 58
0.0034
THR 59
0.0017
LYS 60
0.0012
GLU 61
0.0044
GLN 62
0.0035
VAL 63
0.0035
THR 64
0.0052
ASN 65
0.0058
VAL 66
0.0081
GLY 67
0.0091
GLY 68
0.0072
ALA 69
0.0048
VAL 70
0.0042
VAL 71
0.0025
THR 72
0.0024
GLY 73
0.0041
VAL 74
0.0036
THR 75
0.0041
ALA 76
0.0038
VAL 77
0.0074
ALA 78
0.0096
GLN 79
0.0079
LYS 80
0.0101
THR 81
0.0049
VAL 82
0.0140
GLU 83
0.0161
GLY 84
0.0204
ALA 85
0.0253
GLY 86
0.0169
SER 87
0.0177
ILE 88
0.0083
ALA 89
0.0054
ALA 90
0.0033
ALA 91
0.0019
THR 92
0.0042
GLY 93
0.0093
PHE 94
0.0085
VAL 95
0.0065
LYS 96
0.0062
LYS 97
0.0063
ASP 98
0.0064
GLN 99
0.0080
VAL 37
0.0515
LEU 38
0.0496
TYR 39
0.0207
VAL 40
0.0217
GLY 41
0.0197
SER 42
0.0351
LYS 43
0.0511
THR 44
0.0500
LYS 45
0.0349
GLU 46
0.0335
GLY 47
0.0283
VAL 48
0.0168
VAL 49
0.0100
HIS 50
0.0098
GLY 51
0.0096
VAL 52
0.0091
ALA 53
0.0065
THR 54
0.0044
VAL 55
0.0044
ALA 56
0.0088
GLU 57
0.0085
LYS 58
0.0074
THR 59
0.0064
LYS 60
0.0046
GLU 61
0.0042
GLN 62
0.0016
VAL 63
0.0014
THR 64
0.0047
ASN 65
0.0078
VAL 66
0.0112
GLY 67
0.0126
GLY 68
0.0099
ALA 69
0.0060
VAL 70
0.0059
VAL 71
0.0042
THR 72
0.0048
GLY 73
0.0073
VAL 74
0.0052
THR 75
0.0053
ALA 76
0.0044
VAL 77
0.0069
ALA 78
0.0102
GLN 79
0.0097
LYS 80
0.0131
THR 81
0.0147
VAL 82
0.0132
GLU 83
0.0111
GLY 84
0.0264
ALA 85
0.0515
GLY 86
0.0369
SER 87
0.0332
ILE 88
0.0204
ALA 89
0.0106
ALA 90
0.0073
ALA 91
0.0052
THR 92
0.0055
GLY 93
0.0127
PHE 94
0.0116
VAL 95
0.0077
LYS 96
0.0083
LYS 97
0.0077
ASP 98
0.0057
GLN 99
0.0050
VAL 37
0.0109
LEU 38
0.0121
TYR 39
0.0056
VAL 40
0.0054
GLY 41
0.0053
SER 42
0.0082
LYS 43
0.0145
THR 44
0.0155
LYS 45
0.0135
GLU 46
0.0150
GLY 47
0.0145
VAL 48
0.0097
VAL 49
0.0073
HIS 50
0.0054
GLY 51
0.0046
VAL 52
0.0044
ALA 53
0.0062
THR 54
0.0061
VAL 55
0.0072
ALA 56
0.0081
GLU 57
0.0119
LYS 58
0.0119
THR 59
0.0128
LYS 60
0.0122
GLU 61
0.0114
GLN 62
0.0112
VAL 63
0.0098
THR 64
0.0105
ASN 65
0.0070
VAL 66
0.0101
GLY 67
0.0103
GLY 68
0.0063
ALA 69
0.0043
VAL 70
0.0047
VAL 71
0.0066
THR 72
0.0087
GLY 73
0.0109
VAL 74
0.0098
THR 75
0.0094
ALA 76
0.0086
VAL 77
0.0090
ALA 78
0.0092
GLN 79
0.0091
LYS 80
0.0091
THR 81
0.0077
VAL 82
0.0098
GLU 83
0.0104
GLY 84
0.0092
ALA 85
0.0099
GLY 86
0.0066
SER 87
0.0056
ILE 88
0.0074
ALA 89
0.0101
ALA 90
0.0079
ALA 91
0.0072
THR 92
0.0083
GLY 93
0.0120
PHE 94
0.0144
VAL 95
0.0128
LYS 96
0.0177
LYS 97
0.0242
ASP 98
0.0157
GLN 99
0.0108
VAL 37
0.0087
LEU 38
0.0067
TYR 39
0.0012
VAL 40
0.0039
GLY 41
0.0073
SER 42
0.0068
LYS 43
0.0066
THR 44
0.0016
LYS 45
0.0023
GLU 46
0.0054
GLY 47
0.0077
VAL 48
0.0032
VAL 49
0.0039
HIS 50
0.0021
GLY 51
0.0021
VAL 52
0.0035
ALA 53
0.0050
THR 54
0.0050
VAL 55
0.0052
ALA 56
0.0056
GLU 57
0.0079
LYS 58
0.0080
THR 59
0.0090
LYS 60
0.0087
GLU 61
0.0055
GLN 62
0.0063
VAL 63
0.0053
THR 64
0.0074
ASN 65
0.0050
VAL 66
0.0083
GLY 67
0.0093
GLY 68
0.0061
ALA 69
0.0056
VAL 70
0.0043
VAL 71
0.0056
THR 72
0.0066
GLY 73
0.0084
VAL 74
0.0074
THR 75
0.0070
ALA 76
0.0061
VAL 77
0.0063
ALA 78
0.0064
GLN 79
0.0060
LYS 80
0.0060
THR 81
0.0051
VAL 82
0.0053
GLU 83
0.0040
GLY 84
0.0045
ALA 85
0.0029
GLY 86
0.0020
SER 87
0.0025
ILE 88
0.0065
ALA 89
0.0062
ALA 90
0.0037
ALA 91
0.0031
THR 92
0.0047
GLY 93
0.0058
PHE 94
0.0087
VAL 95
0.0087
LYS 96
0.0130
LYS 97
0.0142
ASP 98
0.0104
GLN 99
0.0102
VAL 37
0.0183
LEU 38
0.0114
TYR 39
0.0032
VAL 40
0.0078
GLY 41
0.0130
SER 42
0.0124
LYS 43
0.0121
THR 44
0.0115
LYS 45
0.0050
GLU 46
0.0050
GLY 47
0.0054
VAL 48
0.0033
VAL 49
0.0019
HIS 50
0.0013
GLY 51
0.0013
VAL 52
0.0028
ALA 53
0.0044
THR 54
0.0043
VAL 55
0.0042
ALA 56
0.0041
GLU 57
0.0045
LYS 58
0.0043
THR 59
0.0055
LYS 60
0.0056
GLU 61
0.0028
GLN 62
0.0044
VAL 63
0.0047
THR 64
0.0065
ASN 65
0.0076
VAL 66
0.0087
GLY 67
0.0100
GLY 68
0.0098
ALA 69
0.0089
VAL 70
0.0076
VAL 71
0.0079
THR 72
0.0070
GLY 73
0.0056
VAL 74
0.0041
THR 75
0.0039
ALA 76
0.0031
VAL 77
0.0024
ALA 78
0.0020
GLN 79
0.0015
LYS 80
0.0014
THR 81
0.0038
VAL 82
0.0041
GLU 83
0.0037
GLY 84
0.0039
ALA 85
0.0039
GLY 86
0.0043
SER 87
0.0045
ILE 88
0.0058
ALA 89
0.0078
ALA 90
0.0079
ALA 91
0.0075
THR 92
0.0085
GLY 93
0.0091
PHE 94
0.0068
VAL 95
0.0039
LYS 96
0.0076
LYS 97
0.0183
ASP 98
0.0058
GLN 99
0.0123
VAL 37
0.0132
LEU 38
0.0073
TYR 39
0.0045
VAL 40
0.0078
GLY 41
0.0123
SER 42
0.0127
LYS 43
0.0131
THR 44
0.0134
LYS 45
0.0065
GLU 46
0.0066
GLY 47
0.0056
VAL 48
0.0039
VAL 49
0.0021
HIS 50
0.0020
GLY 51
0.0023
VAL 52
0.0029
ALA 53
0.0047
THR 54
0.0048
VAL 55
0.0051
ALA 56
0.0054
GLU 57
0.0051
LYS 58
0.0036
THR 59
0.0049
LYS 60
0.0048
GLU 61
0.0033
GLN 62
0.0040
VAL 63
0.0045
THR 64
0.0055
ASN 65
0.0069
VAL 66
0.0086
GLY 67
0.0102
GLY 68
0.0097
ALA 69
0.0082
VAL 70
0.0077
VAL 71
0.0078
THR 72
0.0072
GLY 73
0.0034
VAL 74
0.0025
THR 75
0.0032
ALA 76
0.0038
VAL 77
0.0028
ALA 78
0.0032
GLN 79
0.0039
LYS 80
0.0044
THR 81
0.0050
VAL 82
0.0045
GLU 83
0.0040
GLY 84
0.0037
ALA 85
0.0044
GLY 86
0.0049
SER 87
0.0054
ILE 88
0.0057
ALA 89
0.0092
ALA 90
0.0096
ALA 91
0.0091
THR 92
0.0098
GLY 93
0.0113
PHE 94
0.0088
VAL 95
0.0051
LYS 96
0.0079
LYS 97
0.0194
ASP 98
0.0058
GLN 99
0.0131
VAL 37
0.0084
LEU 38
0.0070
TYR 39
0.0042
VAL 40
0.0039
GLY 41
0.0042
SER 42
0.0055
LYS 43
0.0066
THR 44
0.0056
LYS 45
0.0035
GLU 46
0.0060
GLY 47
0.0070
VAL 48
0.0041
VAL 49
0.0035
HIS 50
0.0025
GLY 51
0.0035
VAL 52
0.0041
ALA 53
0.0063
THR 54
0.0066
VAL 55
0.0071
ALA 56
0.0076
GLU 57
0.0074
LYS 58
0.0054
THR 59
0.0069
LYS 60
0.0066
GLU 61
0.0056
GLN 62
0.0054
VAL 63
0.0051
THR 64
0.0057
ASN 65
0.0035
VAL 66
0.0104
GLY 67
0.0122
GLY 68
0.0065
ALA 69
0.0032
VAL 70
0.0041
VAL 71
0.0052
THR 72
0.0065
GLY 73
0.0054
VAL 74
0.0058
THR 75
0.0058
ALA 76
0.0062
VAL 77
0.0067
ALA 78
0.0073
GLN 79
0.0078
LYS 80
0.0084
THR 81
0.0074
VAL 82
0.0065
GLU 83
0.0025
GLY 84
0.0011
ALA 85
0.0033
GLY 86
0.0048
SER 87
0.0055
ILE 88
0.0071
ALA 89
0.0085
ALA 90
0.0077
ALA 91
0.0069
THR 92
0.0070
GLY 93
0.0100
PHE 94
0.0104
VAL 95
0.0085
LYS 96
0.0115
LYS 97
0.0194
ASP 98
0.0185
GLN 99
0.0192
VAL 37
0.0160
LEU 38
0.0099
TYR 39
0.0030
VAL 40
0.0067
GLY 41
0.0164
SER 42
0.0143
LYS 43
0.0134
THR 44
0.0101
LYS 45
0.0044
GLU 46
0.0071
GLY 47
0.0091
VAL 48
0.0052
VAL 49
0.0046
HIS 50
0.0037
GLY 51
0.0048
VAL 52
0.0050
ALA 53
0.0086
THR 54
0.0088
VAL 55
0.0094
ALA 56
0.0096
GLU 57
0.0094
LYS 58
0.0066
THR 59
0.0085
LYS 60
0.0083
GLU 61
0.0096
GLN 62
0.0095
VAL 63
0.0088
THR 64
0.0094
ASN 65
0.0114
VAL 66
0.0179
GLY 67
0.0187
GLY 68
0.0097
ALA 69
0.0040
VAL 70
0.0035
VAL 71
0.0063
THR 72
0.0077
GLY 73
0.0083
VAL 74
0.0082
THR 75
0.0074
ALA 76
0.0072
VAL 77
0.0095
ALA 78
0.0094
GLN 79
0.0095
LYS 80
0.0094
THR 81
0.0100
VAL 82
0.0113
GLU 83
0.0087
GLY 84
0.0053
ALA 85
0.0040
GLY 86
0.0060
SER 87
0.0059
ILE 88
0.0085
ALA 89
0.0080
ALA 90
0.0049
ALA 91
0.0024
THR 92
0.0021
GLY 93
0.0093
PHE 94
0.0113
VAL 95
0.0098
LYS 96
0.0128
LYS 97
0.0239
ASP 98
0.0208
GLN 99
0.0240
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.