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 = 0.0717
VAL 37
0.0514
LEU 38
0.0394
TYR 39
0.0242
VAL 40
0.0176
GLY 41
0.0150
SER 42
0.0089
LYS 43
0.0099
THR 44
0.0150
LYS 45
0.0120
GLU 46
0.0074
GLY 47
0.0064
VAL 48
0.0092
VAL 49
0.0063
HIS 50
0.0065
GLY 51
0.0052
VAL 52
0.0037
ALA 53
0.0063
THR 54
0.0078
VAL 55
0.0085
ALA 56
0.0101
GLU 57
0.0125
LYS 58
0.0111
THR 59
0.0186
LYS 60
0.0205
GLU 61
0.0134
GLN 62
0.0136
VAL 63
0.0073
THR 64
0.0095
ASN 65
0.0062
VAL 66
0.0074
GLY 67
0.0071
GLY 68
0.0062
ALA 69
0.0074
VAL 70
0.0073
VAL 71
0.0086
THR 72
0.0115
GLY 73
0.0119
VAL 74
0.0094
THR 75
0.0074
ALA 76
0.0073
VAL 77
0.0086
ALA 78
0.0053
GLN 79
0.0038
LYS 80
0.0039
THR 81
0.0210
VAL 82
0.0366
GLU 83
0.0446
GLY 84
0.0468
ALA 85
0.0230
GLY 86
0.0142
SER 87
0.0135
ILE 88
0.0074
ALA 89
0.0036
ALA 90
0.0020
ALA 91
0.0054
THR 92
0.0089
GLY 93
0.0090
PHE 94
0.0098
VAL 95
0.0108
LYS 96
0.0118
LYS 97
0.0028
ASP 98
0.0059
GLN 99
0.0120
VAL 37
0.0341
LEU 38
0.0288
TYR 39
0.0148
VAL 40
0.0119
GLY 41
0.0044
SER 42
0.0071
LYS 43
0.0092
THR 44
0.0104
LYS 45
0.0104
GLU 46
0.0073
GLY 47
0.0067
VAL 48
0.0090
VAL 49
0.0059
HIS 50
0.0060
GLY 51
0.0048
VAL 52
0.0032
ALA 53
0.0048
THR 54
0.0063
VAL 55
0.0071
ALA 56
0.0087
GLU 57
0.0058
LYS 58
0.0030
THR 59
0.0100
LYS 60
0.0112
GLU 61
0.0044
GLN 62
0.0067
VAL 63
0.0047
THR 64
0.0059
ASN 65
0.0071
VAL 66
0.0069
GLY 67
0.0069
GLY 68
0.0070
ALA 69
0.0072
VAL 70
0.0073
VAL 71
0.0086
THR 72
0.0108
GLY 73
0.0109
VAL 74
0.0085
THR 75
0.0065
ALA 76
0.0063
VAL 77
0.0068
ALA 78
0.0062
GLN 79
0.0052
LYS 80
0.0048
THR 81
0.0047
VAL 82
0.0104
GLU 83
0.0072
GLY 84
0.0185
ALA 85
0.0146
GLY 86
0.0103
SER 87
0.0089
ILE 88
0.0062
ALA 89
0.0022
ALA 90
0.0029
ALA 91
0.0053
THR 92
0.0079
GLY 93
0.0084
PHE 94
0.0090
VAL 95
0.0101
LYS 96
0.0109
LYS 97
0.0042
ASP 98
0.0063
GLN 99
0.0110
VAL 37
0.0239
LEU 38
0.0265
TYR 39
0.0230
VAL 40
0.0259
GLY 41
0.0137
SER 42
0.0152
LYS 43
0.0156
THR 44
0.0156
LYS 45
0.0085
GLU 46
0.0072
GLY 47
0.0071
VAL 48
0.0086
VAL 49
0.0045
HIS 50
0.0048
GLY 51
0.0036
VAL 52
0.0015
ALA 53
0.0029
THR 54
0.0041
VAL 55
0.0048
ALA 56
0.0062
GLU 57
0.0053
LYS 58
0.0054
THR 59
0.0065
LYS 60
0.0081
GLU 61
0.0092
GLN 62
0.0095
VAL 63
0.0100
THR 64
0.0095
ASN 65
0.0070
VAL 66
0.0052
GLY 67
0.0046
GLY 68
0.0057
ALA 69
0.0065
VAL 70
0.0073
VAL 71
0.0088
THR 72
0.0111
GLY 73
0.0104
VAL 74
0.0081
THR 75
0.0056
ALA 76
0.0050
VAL 77
0.0055
ALA 78
0.0063
GLN 79
0.0069
LYS 80
0.0079
THR 81
0.0132
VAL 82
0.0185
GLU 83
0.0223
GLY 84
0.0206
ALA 85
0.0152
GLY 86
0.0111
SER 87
0.0074
ILE 88
0.0044
ALA 89
0.0057
ALA 90
0.0046
ALA 91
0.0052
THR 92
0.0065
GLY 93
0.0075
PHE 94
0.0084
VAL 95
0.0094
LYS 96
0.0102
LYS 97
0.0018
ASP 98
0.0034
GLN 99
0.0072
VAL 37
0.0209
LEU 38
0.0202
TYR 39
0.0187
VAL 40
0.0208
GLY 41
0.0140
SER 42
0.0135
LYS 43
0.0136
THR 44
0.0141
LYS 45
0.0053
GLU 46
0.0056
GLY 47
0.0059
VAL 48
0.0057
VAL 49
0.0028
HIS 50
0.0037
GLY 51
0.0030
VAL 52
0.0013
ALA 53
0.0019
THR 54
0.0026
VAL 55
0.0028
ALA 56
0.0039
GLU 57
0.0062
LYS 58
0.0070
THR 59
0.0066
LYS 60
0.0078
GLU 61
0.0110
GLN 62
0.0103
VAL 63
0.0101
THR 64
0.0093
ASN 65
0.0050
VAL 66
0.0026
GLY 67
0.0019
GLY 68
0.0032
ALA 69
0.0044
VAL 70
0.0059
VAL 71
0.0084
THR 72
0.0113
GLY 73
0.0114
VAL 74
0.0087
THR 75
0.0058
ALA 76
0.0034
VAL 77
0.0034
ALA 78
0.0039
GLN 79
0.0058
LYS 80
0.0075
THR 81
0.0149
VAL 82
0.0231
GLU 83
0.0264
GLY 84
0.0233
ALA 85
0.0125
GLY 86
0.0088
SER 87
0.0082
ILE 88
0.0047
ALA 89
0.0085
ALA 90
0.0053
ALA 91
0.0041
THR 92
0.0062
GLY 93
0.0100
PHE 94
0.0101
VAL 95
0.0101
LYS 96
0.0107
LYS 97
0.0092
ASP 98
0.0091
GLN 99
0.0105
VAL 37
0.0275
LEU 38
0.0216
TYR 39
0.0065
VAL 40
0.0008
GLY 41
0.0038
SER 42
0.0061
LYS 43
0.0069
THR 44
0.0046
LYS 45
0.0028
GLU 46
0.0047
GLY 47
0.0064
VAL 48
0.0052
VAL 49
0.0044
HIS 50
0.0049
GLY 51
0.0047
VAL 52
0.0035
ALA 53
0.0028
THR 54
0.0027
VAL 55
0.0024
ALA 56
0.0028
GLU 57
0.0068
LYS 58
0.0073
THR 59
0.0070
LYS 60
0.0075
GLU 61
0.0101
GLN 62
0.0089
VAL 63
0.0078
THR 64
0.0073
ASN 65
0.0052
VAL 66
0.0053
GLY 67
0.0065
GLY 68
0.0060
ALA 69
0.0046
VAL 70
0.0052
VAL 71
0.0079
THR 72
0.0113
GLY 73
0.0127
VAL 74
0.0096
THR 75
0.0069
ALA 76
0.0036
VAL 77
0.0031
ALA 78
0.0024
GLN 79
0.0026
LYS 80
0.0063
THR 81
0.0077
VAL 82
0.0168
GLU 83
0.0104
GLY 84
0.0113
ALA 85
0.0154
GLY 86
0.0115
SER 87
0.0134
ILE 88
0.0082
ALA 89
0.0102
ALA 90
0.0070
ALA 91
0.0066
THR 92
0.0106
GLY 93
0.0143
PHE 94
0.0127
VAL 95
0.0126
LYS 96
0.0128
LYS 97
0.0160
ASP 98
0.0133
GLN 99
0.0137
VAL 37
0.0433
LEU 38
0.0421
TYR 39
0.0287
VAL 40
0.0300
GLY 41
0.0133
SER 42
0.0165
LYS 43
0.0175
THR 44
0.0157
LYS 45
0.0048
GLU 46
0.0043
GLY 47
0.0064
VAL 48
0.0072
VAL 49
0.0079
HIS 50
0.0078
GLY 51
0.0075
VAL 52
0.0064
ALA 53
0.0051
THR 54
0.0047
VAL 55
0.0045
ALA 56
0.0044
GLU 57
0.0089
LYS 58
0.0088
THR 59
0.0088
LYS 60
0.0085
GLU 61
0.0093
GLN 62
0.0077
VAL 63
0.0063
THR 64
0.0065
ASN 65
0.0093
VAL 66
0.0102
GLY 67
0.0116
GLY 68
0.0110
ALA 69
0.0089
VAL 70
0.0079
VAL 71
0.0084
THR 72
0.0116
GLY 73
0.0136
VAL 74
0.0109
THR 75
0.0087
ALA 76
0.0063
VAL 77
0.0082
ALA 78
0.0081
GLN 79
0.0068
LYS 80
0.0093
THR 81
0.0190
VAL 82
0.0260
GLU 83
0.0220
GLY 84
0.0220
ALA 85
0.0372
GLY 86
0.0275
SER 87
0.0249
ILE 88
0.0143
ALA 89
0.0104
ALA 90
0.0089
ALA 91
0.0114
THR 92
0.0179
GLY 93
0.0168
PHE 94
0.0142
VAL 95
0.0152
LYS 96
0.0157
LYS 97
0.0198
ASP 98
0.0115
GLN 99
0.0164
VAL 37
0.0608
LEU 38
0.0556
TYR 39
0.0372
VAL 40
0.0348
GLY 41
0.0139
SER 42
0.0160
LYS 43
0.0197
THR 44
0.0199
LYS 45
0.0066
GLU 46
0.0041
GLY 47
0.0032
VAL 48
0.0055
VAL 49
0.0045
HIS 50
0.0033
GLY 51
0.0026
VAL 52
0.0028
ALA 53
0.0035
THR 54
0.0050
VAL 55
0.0054
ALA 56
0.0070
GLU 57
0.0058
LYS 58
0.0048
THR 59
0.0089
LYS 60
0.0104
GLU 61
0.0066
GLN 62
0.0083
VAL 63
0.0057
THR 64
0.0082
ASN 65
0.0052
VAL 66
0.0050
GLY 67
0.0025
GLY 68
0.0023
ALA 69
0.0036
VAL 70
0.0034
VAL 71
0.0064
THR 72
0.0056
GLY 73
0.0079
VAL 74
0.0080
THR 75
0.0063
ALA 76
0.0060
VAL 77
0.0081
ALA 78
0.0064
GLN 79
0.0060
LYS 80
0.0051
THR 81
0.0126
VAL 82
0.0137
GLU 83
0.0171
GLY 84
0.0263
ALA 85
0.0446
GLY 86
0.0335
SER 87
0.0308
ILE 88
0.0194
ALA 89
0.0156
ALA 90
0.0137
ALA 91
0.0088
THR 92
0.0071
GLY 93
0.0053
PHE 94
0.0048
VAL 95
0.0041
LYS 96
0.0038
LYS 97
0.0034
ASP 98
0.0030
GLN 99
0.0025
VAL 37
0.0392
LEU 38
0.0308
TYR 39
0.0126
VAL 40
0.0042
GLY 41
0.0063
SER 42
0.0064
LYS 43
0.0095
THR 44
0.0086
LYS 45
0.0050
GLU 46
0.0028
GLY 47
0.0016
VAL 48
0.0030
VAL 49
0.0026
HIS 50
0.0016
GLY 51
0.0011
VAL 52
0.0015
ALA 53
0.0022
THR 54
0.0032
VAL 55
0.0035
ALA 56
0.0047
GLU 57
0.0064
LYS 58
0.0057
THR 59
0.0080
LYS 60
0.0095
GLU 61
0.0093
GLN 62
0.0101
VAL 63
0.0087
THR 64
0.0101
ASN 65
0.0065
VAL 66
0.0056
GLY 67
0.0033
GLY 68
0.0029
ALA 69
0.0044
VAL 70
0.0039
VAL 71
0.0058
THR 72
0.0053
GLY 73
0.0063
VAL 74
0.0063
THR 75
0.0041
ALA 76
0.0035
VAL 77
0.0053
ALA 78
0.0027
GLN 79
0.0040
LYS 80
0.0024
THR 81
0.0053
VAL 82
0.0083
GLU 83
0.0098
GLY 84
0.0181
ALA 85
0.0247
GLY 86
0.0190
SER 87
0.0198
ILE 88
0.0128
ALA 89
0.0128
ALA 90
0.0111
ALA 91
0.0074
THR 92
0.0059
GLY 93
0.0044
PHE 94
0.0035
VAL 95
0.0024
LYS 96
0.0019
LYS 97
0.0025
ASP 98
0.0021
GLN 99
0.0014
VAL 37
0.0267
LEU 38
0.0279
TYR 39
0.0241
VAL 40
0.0286
GLY 41
0.0187
SER 42
0.0182
LYS 43
0.0180
THR 44
0.0177
LYS 45
0.0049
GLU 46
0.0039
GLY 47
0.0040
VAL 48
0.0052
VAL 49
0.0032
HIS 50
0.0033
GLY 51
0.0029
VAL 52
0.0022
ALA 53
0.0031
THR 54
0.0030
VAL 55
0.0030
ALA 56
0.0032
GLU 57
0.0074
LYS 58
0.0074
THR 59
0.0078
LYS 60
0.0088
GLU 61
0.0108
GLN 62
0.0105
VAL 63
0.0098
THR 64
0.0098
ASN 65
0.0064
VAL 66
0.0049
GLY 67
0.0031
GLY 68
0.0038
ALA 69
0.0046
VAL 70
0.0048
VAL 71
0.0058
THR 72
0.0062
GLY 73
0.0062
VAL 74
0.0057
THR 75
0.0042
ALA 76
0.0032
VAL 77
0.0057
ALA 78
0.0051
GLN 79
0.0063
LYS 80
0.0060
THR 81
0.0119
VAL 82
0.0170
GLU 83
0.0199
GLY 84
0.0187
ALA 85
0.0144
GLY 86
0.0120
SER 87
0.0120
ILE 88
0.0091
ALA 89
0.0091
ALA 90
0.0075
ALA 91
0.0053
THR 92
0.0040
GLY 93
0.0021
PHE 94
0.0010
VAL 95
0.0017
LYS 96
0.0022
LYS 97
0.0029
ASP 98
0.0011
GLN 99
0.0016
VAL 37
0.0259
LEU 38
0.0293
TYR 39
0.0237
VAL 40
0.0291
GLY 41
0.0159
SER 42
0.0178
LYS 43
0.0177
THR 44
0.0166
LYS 45
0.0074
GLU 46
0.0055
GLY 47
0.0059
VAL 48
0.0079
VAL 49
0.0053
HIS 50
0.0058
GLY 51
0.0053
VAL 52
0.0038
ALA 53
0.0046
THR 54
0.0041
VAL 55
0.0040
ALA 56
0.0036
GLU 57
0.0072
LYS 58
0.0069
THR 59
0.0070
LYS 60
0.0066
GLU 61
0.0086
GLN 62
0.0076
VAL 63
0.0073
THR 64
0.0062
ASN 65
0.0044
VAL 66
0.0036
GLY 67
0.0043
GLY 68
0.0051
ALA 69
0.0045
VAL 70
0.0045
VAL 71
0.0048
THR 72
0.0053
GLY 73
0.0062
VAL 74
0.0053
THR 75
0.0048
ALA 76
0.0040
VAL 77
0.0059
ALA 78
0.0059
GLN 79
0.0061
LYS 80
0.0062
THR 81
0.0099
VAL 82
0.0124
GLU 83
0.0162
GLY 84
0.0160
ALA 85
0.0100
GLY 86
0.0085
SER 87
0.0072
ILE 88
0.0068
ALA 89
0.0061
ALA 90
0.0050
ALA 91
0.0041
THR 92
0.0042
GLY 93
0.0025
PHE 94
0.0029
VAL 95
0.0033
LYS 96
0.0039
LYS 97
0.0017
ASP 98
0.0003
GLN 99
0.0027
VAL 37
0.0421
LEU 38
0.0333
TYR 39
0.0123
VAL 40
0.0081
GLY 41
0.0102
SER 42
0.0097
LYS 43
0.0106
THR 44
0.0124
LYS 45
0.0105
GLU 46
0.0068
GLY 47
0.0053
VAL 48
0.0075
VAL 49
0.0067
HIS 50
0.0074
GLY 51
0.0068
VAL 52
0.0049
ALA 53
0.0053
THR 54
0.0046
VAL 55
0.0041
ALA 56
0.0033
GLU 57
0.0048
LYS 58
0.0040
THR 59
0.0064
LYS 60
0.0048
GLU 61
0.0042
GLN 62
0.0038
VAL 63
0.0046
THR 64
0.0046
ASN 65
0.0034
VAL 66
0.0052
GLY 67
0.0074
GLY 68
0.0071
ALA 69
0.0054
VAL 70
0.0040
VAL 71
0.0034
THR 72
0.0027
GLY 73
0.0056
VAL 74
0.0051
THR 75
0.0051
ALA 76
0.0048
VAL 77
0.0058
ALA 78
0.0053
GLN 79
0.0044
LYS 80
0.0042
THR 81
0.0065
VAL 82
0.0088
GLU 83
0.0145
GLY 84
0.0196
ALA 85
0.0124
GLY 86
0.0081
SER 87
0.0071
ILE 88
0.0056
ALA 89
0.0044
ALA 90
0.0046
ALA 91
0.0042
THR 92
0.0057
GLY 93
0.0057
PHE 94
0.0056
VAL 95
0.0046
LYS 96
0.0050
LYS 97
0.0035
ASP 98
0.0014
GLN 99
0.0019
VAL 37
0.0717
LEU 38
0.0551
TYR 39
0.0391
VAL 40
0.0316
GLY 41
0.0255
SER 42
0.0181
LYS 43
0.0172
THR 44
0.0225
LYS 45
0.0127
GLU 46
0.0076
GLY 47
0.0047
VAL 48
0.0071
VAL 49
0.0078
HIS 50
0.0087
GLY 51
0.0079
VAL 52
0.0054
ALA 53
0.0056
THR 54
0.0043
VAL 55
0.0031
ALA 56
0.0020
GLU 57
0.0024
LYS 58
0.0042
THR 59
0.0094
LYS 60
0.0103
GLU 61
0.0077
GLN 62
0.0092
VAL 63
0.0100
THR 64
0.0117
ASN 65
0.0079
VAL 66
0.0099
GLY 67
0.0114
GLY 68
0.0101
ALA 69
0.0077
VAL 70
0.0063
VAL 71
0.0053
THR 72
0.0044
GLY 73
0.0070
VAL 74
0.0071
THR 75
0.0067
ALA 76
0.0067
VAL 77
0.0093
ALA 78
0.0085
GLN 79
0.0079
LYS 80
0.0095
THR 81
0.0177
VAL 82
0.0296
GLU 83
0.0355
GLY 84
0.0335
ALA 85
0.0193
GLY 86
0.0118
SER 87
0.0081
ILE 88
0.0041
ALA 89
0.0027
ALA 90
0.0045
ALA 91
0.0052
THR 92
0.0077
GLY 93
0.0078
PHE 94
0.0073
VAL 95
0.0057
LYS 96
0.0067
LYS 97
0.0095
ASP 98
0.0036
GLN 99
0.0041
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.