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 = 0.0447
VAL 37
0.0343
LEU 38
0.0329
TYR 39
0.0193
VAL 40
0.0447
GLY 41
0.0210
SER 42
0.0083
LYS 43
0.0060
THR 44
0.0128
LYS 45
0.0132
GLU 46
0.0118
GLY 47
0.0101
VAL 48
0.0090
VAL 49
0.0053
HIS 50
0.0044
GLY 51
0.0035
VAL 52
0.0027
ALA 53
0.0028
THR 54
0.0036
VAL 55
0.0051
ALA 56
0.0063
GLU 57
0.0109
LYS 58
0.0158
THR 59
0.0231
LYS 60
0.0253
GLU 61
0.0195
GLN 62
0.0149
VAL 63
0.0177
THR 64
0.0209
ASN 65
0.0283
VAL 66
0.0343
GLY 67
0.0254
GLY 68
0.0132
ALA 69
0.0114
VAL 70
0.0084
VAL 71
0.0107
THR 72
0.0100
GLY 73
0.0132
VAL 74
0.0111
THR 75
0.0079
ALA 76
0.0067
VAL 77
0.0131
ALA 78
0.0128
GLN 79
0.0133
LYS 80
0.0130
THR 81
0.0059
VAL 82
0.0123
GLU 83
0.0180
GLY 84
0.0150
ALA 85
0.0011
GLY 86
0.0046
SER 87
0.0072
ILE 88
0.0104
ALA 89
0.0089
ALA 90
0.0096
ALA 91
0.0113
THR 92
0.0137
GLY 93
0.0170
PHE 94
0.0254
VAL 95
0.0292
LYS 96
0.0394
LYS 97
0.0390
ASP 98
0.0197
GLN 99
0.0083
VAL 37
0.0408
LEU 38
0.0428
TYR 39
0.0304
VAL 40
0.0334
GLY 41
0.0228
SER 42
0.0230
LYS 43
0.0210
THR 44
0.0207
LYS 45
0.0100
GLU 46
0.0079
GLY 47
0.0059
VAL 48
0.0050
VAL 49
0.0029
HIS 50
0.0039
GLY 51
0.0050
VAL 52
0.0046
ALA 53
0.0051
THR 54
0.0051
VAL 55
0.0051
ALA 56
0.0053
GLU 57
0.0058
LYS 58
0.0087
THR 59
0.0138
LYS 60
0.0146
GLU 61
0.0103
GLN 62
0.0042
VAL 63
0.0038
THR 64
0.0085
ASN 65
0.0115
VAL 66
0.0171
GLY 67
0.0102
GLY 68
0.0044
ALA 69
0.0045
VAL 70
0.0054
VAL 71
0.0066
THR 72
0.0073
GLY 73
0.0079
VAL 74
0.0057
THR 75
0.0039
ALA 76
0.0035
VAL 77
0.0066
ALA 78
0.0070
GLN 79
0.0078
LYS 80
0.0081
THR 81
0.0061
VAL 82
0.0091
GLU 83
0.0083
GLY 84
0.0031
ALA 85
0.0028
GLY 86
0.0039
SER 87
0.0037
ILE 88
0.0052
ALA 89
0.0050
ALA 90
0.0056
ALA 91
0.0068
THR 92
0.0086
GLY 93
0.0118
PHE 94
0.0165
VAL 95
0.0175
LYS 96
0.0250
LYS 97
0.0267
ASP 98
0.0148
GLN 99
0.0104
VAL 37
0.0342
LEU 38
0.0281
TYR 39
0.0202
VAL 40
0.0183
GLY 41
0.0178
SER 42
0.0179
LYS 43
0.0136
THR 44
0.0073
LYS 45
0.0036
GLU 46
0.0017
GLY 47
0.0018
VAL 48
0.0032
VAL 49
0.0039
HIS 50
0.0045
GLY 51
0.0052
VAL 52
0.0051
ALA 53
0.0053
THR 54
0.0055
VAL 55
0.0055
ALA 56
0.0064
GLU 57
0.0032
LYS 58
0.0022
THR 59
0.0054
LYS 60
0.0064
GLU 61
0.0072
GLN 62
0.0057
VAL 63
0.0054
THR 64
0.0056
ASN 65
0.0074
VAL 66
0.0080
GLY 67
0.0063
GLY 68
0.0077
ALA 69
0.0050
VAL 70
0.0045
VAL 71
0.0044
THR 72
0.0042
GLY 73
0.0030
VAL 74
0.0019
THR 75
0.0020
ALA 76
0.0032
VAL 77
0.0033
ALA 78
0.0025
GLN 79
0.0024
LYS 80
0.0029
THR 81
0.0043
VAL 82
0.0060
GLU 83
0.0056
GLY 84
0.0043
ALA 85
0.0041
GLY 86
0.0038
SER 87
0.0035
ILE 88
0.0036
ALA 89
0.0021
ALA 90
0.0013
ALA 91
0.0025
THR 92
0.0037
GLY 93
0.0063
PHE 94
0.0072
VAL 95
0.0073
LYS 96
0.0108
LYS 97
0.0168
ASP 98
0.0131
GLN 99
0.0118
VAL 37
0.0268
LEU 38
0.0295
TYR 39
0.0228
VAL 40
0.0236
GLY 41
0.0155
SER 42
0.0164
LYS 43
0.0156
THR 44
0.0157
LYS 45
0.0094
GLU 46
0.0094
GLY 47
0.0083
VAL 48
0.0069
VAL 49
0.0050
HIS 50
0.0055
GLY 51
0.0045
VAL 52
0.0030
ALA 53
0.0036
THR 54
0.0066
VAL 55
0.0093
ALA 56
0.0127
GLU 57
0.0141
LYS 58
0.0103
THR 59
0.0101
LYS 60
0.0090
GLU 61
0.0086
GLN 62
0.0088
VAL 63
0.0084
THR 64
0.0090
ASN 65
0.0051
VAL 66
0.0055
GLY 67
0.0055
GLY 68
0.0044
ALA 69
0.0027
VAL 70
0.0023
VAL 71
0.0026
THR 72
0.0030
GLY 73
0.0041
VAL 74
0.0045
THR 75
0.0044
ALA 76
0.0053
VAL 77
0.0064
ALA 78
0.0049
GLN 79
0.0040
LYS 80
0.0028
THR 81
0.0016
VAL 82
0.0057
GLU 83
0.0087
GLY 84
0.0083
ALA 85
0.0052
GLY 86
0.0049
SER 87
0.0060
ILE 88
0.0067
ALA 89
0.0040
ALA 90
0.0036
ALA 91
0.0023
THR 92
0.0027
GLY 93
0.0033
PHE 94
0.0028
VAL 95
0.0050
LYS 96
0.0072
LYS 97
0.0168
ASP 98
0.0129
GLN 99
0.0067
VAL 37
0.0436
LEU 38
0.0354
TYR 39
0.0302
VAL 40
0.0284
GLY 41
0.0286
SER 42
0.0283
LYS 43
0.0250
THR 44
0.0202
LYS 45
0.0122
GLU 46
0.0100
GLY 47
0.0091
VAL 48
0.0081
VAL 49
0.0034
HIS 50
0.0064
GLY 51
0.0061
VAL 52
0.0024
ALA 53
0.0075
THR 54
0.0123
VAL 55
0.0162
ALA 56
0.0217
GLU 57
0.0244
LYS 58
0.0179
THR 59
0.0177
LYS 60
0.0147
GLU 61
0.0098
GLN 62
0.0098
VAL 63
0.0099
THR 64
0.0129
ASN 65
0.0059
VAL 66
0.0076
GLY 67
0.0064
GLY 68
0.0045
ALA 69
0.0050
VAL 70
0.0063
VAL 71
0.0071
THR 72
0.0080
GLY 73
0.0072
VAL 74
0.0071
THR 75
0.0066
ALA 76
0.0070
VAL 77
0.0082
ALA 78
0.0070
GLN 79
0.0069
LYS 80
0.0059
THR 81
0.0001
VAL 82
0.0074
GLU 83
0.0121
GLY 84
0.0113
ALA 85
0.0065
GLY 86
0.0058
SER 87
0.0070
ILE 88
0.0081
ALA 89
0.0064
ALA 90
0.0065
ALA 91
0.0053
THR 92
0.0056
GLY 93
0.0040
PHE 94
0.0087
VAL 95
0.0110
LYS 96
0.0196
LYS 97
0.0290
ASP 98
0.0244
GLN 99
0.0179
VAL 37
0.0308
LEU 38
0.0290
TYR 39
0.0213
VAL 40
0.0318
GLY 41
0.0066
SER 42
0.0171
LYS 43
0.0203
THR 44
0.0051
LYS 45
0.0086
GLU 46
0.0041
GLY 47
0.0049
VAL 48
0.0044
VAL 49
0.0064
HIS 50
0.0106
GLY 51
0.0134
VAL 52
0.0128
ALA 53
0.0174
THR 54
0.0218
VAL 55
0.0238
ALA 56
0.0307
GLU 57
0.0305
LYS 58
0.0210
THR 59
0.0209
LYS 60
0.0166
GLU 61
0.0146
GLN 62
0.0154
VAL 63
0.0181
THR 64
0.0220
ASN 65
0.0140
VAL 66
0.0126
GLY 67
0.0084
GLY 68
0.0096
ALA 69
0.0095
VAL 70
0.0113
VAL 71
0.0118
THR 72
0.0128
GLY 73
0.0079
VAL 74
0.0076
THR 75
0.0077
ALA 76
0.0083
VAL 77
0.0072
ALA 78
0.0067
GLN 79
0.0069
LYS 80
0.0066
THR 81
0.0018
VAL 82
0.0099
GLU 83
0.0164
GLY 84
0.0156
ALA 85
0.0084
GLY 86
0.0064
SER 87
0.0064
ILE 88
0.0083
ALA 89
0.0081
ALA 90
0.0097
ALA 91
0.0089
THR 92
0.0102
GLY 93
0.0079
PHE 94
0.0160
VAL 95
0.0202
LYS 96
0.0321
LYS 97
0.0438
ASP 98
0.0372
GLN 99
0.0323
VAL 37
0.0173
LEU 38
0.0201
TYR 39
0.0129
VAL 40
0.0144
GLY 41
0.0058
SER 42
0.0083
LYS 43
0.0107
THR 44
0.0116
LYS 45
0.0122
GLU 46
0.0110
GLY 47
0.0095
VAL 48
0.0091
VAL 49
0.0077
HIS 50
0.0140
GLY 51
0.0166
VAL 52
0.0115
ALA 53
0.0077
THR 54
0.0064
VAL 55
0.0098
ALA 56
0.0168
GLU 57
0.0158
LYS 58
0.0146
THR 59
0.0144
LYS 60
0.0189
GLU 61
0.0172
GLN 62
0.0146
VAL 63
0.0146
THR 64
0.0124
ASN 65
0.0040
VAL 66
0.0047
GLY 67
0.0041
GLY 68
0.0031
ALA 69
0.0031
VAL 70
0.0043
VAL 71
0.0055
THR 72
0.0073
GLY 73
0.0049
VAL 74
0.0047
THR 75
0.0034
ALA 76
0.0043
VAL 77
0.0066
ALA 78
0.0061
GLN 79
0.0063
LYS 80
0.0057
THR 81
0.0027
VAL 82
0.0083
GLU 83
0.0149
GLY 84
0.0150
ALA 85
0.0065
GLY 86
0.0064
SER 87
0.0081
ILE 88
0.0084
ALA 89
0.0014
ALA 90
0.0019
ALA 91
0.0028
THR 92
0.0035
GLY 93
0.0065
PHE 94
0.0071
VAL 95
0.0084
LYS 96
0.0132
LYS 97
0.0202
ASP 98
0.0186
GLN 99
0.0155
VAL 37
0.0235
LEU 38
0.0185
TYR 39
0.0137
VAL 40
0.0112
GLY 41
0.0086
SER 42
0.0083
LYS 43
0.0090
THR 44
0.0097
LYS 45
0.0091
GLU 46
0.0087
GLY 47
0.0081
VAL 48
0.0080
VAL 49
0.0069
HIS 50
0.0100
GLY 51
0.0104
VAL 52
0.0057
ALA 53
0.0043
THR 54
0.0028
VAL 55
0.0068
ALA 56
0.0129
GLU 57
0.0126
LYS 58
0.0098
THR 59
0.0072
LYS 60
0.0082
GLU 61
0.0077
GLN 62
0.0054
VAL 63
0.0063
THR 64
0.0058
ASN 65
0.0038
VAL 66
0.0048
GLY 67
0.0044
GLY 68
0.0026
ALA 69
0.0021
VAL 70
0.0017
VAL 71
0.0029
THR 72
0.0041
GLY 73
0.0044
VAL 74
0.0048
THR 75
0.0041
ALA 76
0.0048
VAL 77
0.0066
ALA 78
0.0054
GLN 79
0.0050
LYS 80
0.0038
THR 81
0.0028
VAL 82
0.0057
GLU 83
0.0113
GLY 84
0.0120
ALA 85
0.0063
GLY 86
0.0059
SER 87
0.0069
ILE 88
0.0073
ALA 89
0.0015
ALA 90
0.0011
ALA 91
0.0019
THR 92
0.0031
GLY 93
0.0047
PHE 94
0.0033
VAL 95
0.0040
LYS 96
0.0071
LYS 97
0.0148
ASP 98
0.0129
GLN 99
0.0091
VAL 37
0.0243
LEU 38
0.0202
TYR 39
0.0103
VAL 40
0.0094
GLY 41
0.0064
SER 42
0.0033
LYS 43
0.0028
THR 44
0.0034
LYS 45
0.0027
GLU 46
0.0034
GLY 47
0.0039
VAL 48
0.0038
VAL 49
0.0052
HIS 50
0.0059
GLY 51
0.0058
VAL 52
0.0046
ALA 53
0.0059
THR 54
0.0056
VAL 55
0.0063
ALA 56
0.0096
GLU 57
0.0082
LYS 58
0.0060
THR 59
0.0022
LYS 60
0.0022
GLU 61
0.0069
GLN 62
0.0072
VAL 63
0.0084
THR 64
0.0093
ASN 65
0.0077
VAL 66
0.0066
GLY 67
0.0052
GLY 68
0.0056
ALA 69
0.0045
VAL 70
0.0034
VAL 71
0.0029
THR 72
0.0018
GLY 73
0.0036
VAL 74
0.0035
THR 75
0.0036
ALA 76
0.0039
VAL 77
0.0044
ALA 78
0.0034
GLN 79
0.0026
LYS 80
0.0017
THR 81
0.0028
VAL 82
0.0028
GLU 83
0.0057
GLY 84
0.0068
ALA 85
0.0047
GLY 86
0.0043
SER 87
0.0043
ILE 88
0.0044
ALA 89
0.0008
ALA 90
0.0011
ALA 91
0.0025
THR 92
0.0035
GLY 93
0.0040
PHE 94
0.0014
VAL 95
0.0025
LYS 96
0.0040
LYS 97
0.0119
ASP 98
0.0060
GLN 99
0.0061
VAL 37
0.0079
LEU 38
0.0082
TYR 39
0.0109
VAL 40
0.0126
GLY 41
0.0169
SER 42
0.0167
LYS 43
0.0147
THR 44
0.0131
LYS 45
0.0049
GLU 46
0.0034
GLY 47
0.0022
VAL 48
0.0025
VAL 49
0.0042
HIS 50
0.0048
GLY 51
0.0057
VAL 52
0.0058
ALA 53
0.0069
THR 54
0.0069
VAL 55
0.0063
ALA 56
0.0079
GLU 57
0.0043
LYS 58
0.0023
THR 59
0.0022
LYS 60
0.0037
GLU 61
0.0083
GLN 62
0.0092
VAL 63
0.0102
THR 64
0.0109
ASN 65
0.0087
VAL 66
0.0077
GLY 67
0.0053
GLY 68
0.0071
ALA 69
0.0067
VAL 70
0.0065
VAL 71
0.0066
THR 72
0.0063
GLY 73
0.0049
VAL 74
0.0028
THR 75
0.0025
ALA 76
0.0030
VAL 77
0.0025
ALA 78
0.0033
GLN 79
0.0033
LYS 80
0.0041
THR 81
0.0043
VAL 82
0.0030
GLU 83
0.0037
GLY 84
0.0057
ALA 85
0.0029
GLY 86
0.0021
SER 87
0.0011
ILE 88
0.0003
ALA 89
0.0022
ALA 90
0.0036
ALA 91
0.0049
THR 92
0.0063
GLY 93
0.0055
PHE 94
0.0046
VAL 95
0.0046
LYS 96
0.0055
LYS 97
0.0108
ASP 98
0.0077
GLN 99
0.0090
VAL 37
0.0199
LEU 38
0.0199
TYR 39
0.0151
VAL 40
0.0178
GLY 41
0.0121
SER 42
0.0115
LYS 43
0.0125
THR 44
0.0137
LYS 45
0.0086
GLU 46
0.0085
GLY 47
0.0074
VAL 48
0.0062
VAL 49
0.0038
HIS 50
0.0053
GLY 51
0.0062
VAL 52
0.0053
ALA 53
0.0064
THR 54
0.0065
VAL 55
0.0057
ALA 56
0.0065
GLU 57
0.0032
LYS 58
0.0020
THR 59
0.0061
LYS 60
0.0074
GLU 61
0.0083
GLN 62
0.0086
VAL 63
0.0087
THR 64
0.0093
ASN 65
0.0061
VAL 66
0.0098
GLY 67
0.0068
GLY 68
0.0044
ALA 69
0.0069
VAL 70
0.0079
VAL 71
0.0097
THR 72
0.0100
GLY 73
0.0080
VAL 74
0.0050
THR 75
0.0021
ALA 76
0.0040
VAL 77
0.0056
ALA 78
0.0061
GLN 79
0.0064
LYS 80
0.0074
THR 81
0.0067
VAL 82
0.0061
GLU 83
0.0102
GLY 84
0.0120
ALA 85
0.0047
GLY 86
0.0041
SER 87
0.0056
ILE 88
0.0055
ALA 89
0.0048
ALA 90
0.0065
ALA 91
0.0072
THR 92
0.0091
GLY 93
0.0067
PHE 94
0.0079
VAL 95
0.0101
LYS 96
0.0114
LYS 97
0.0133
ASP 98
0.0131
GLN 99
0.0126
VAL 37
0.0120
LEU 38
0.0109
TYR 39
0.0097
VAL 40
0.0261
GLY 41
0.0233
SER 42
0.0152
LYS 43
0.0110
THR 44
0.0084
LYS 45
0.0087
GLU 46
0.0097
GLY 47
0.0096
VAL 48
0.0083
VAL 49
0.0061
HIS 50
0.0068
GLY 51
0.0065
VAL 52
0.0043
ALA 53
0.0057
THR 54
0.0054
VAL 55
0.0048
ALA 56
0.0051
GLU 57
0.0041
LYS 58
0.0050
THR 59
0.0094
LYS 60
0.0109
GLU 61
0.0091
GLN 62
0.0085
VAL 63
0.0084
THR 64
0.0087
ASN 65
0.0111
VAL 66
0.0185
GLY 67
0.0173
GLY 68
0.0097
ALA 69
0.0091
VAL 70
0.0090
VAL 71
0.0128
THR 72
0.0129
GLY 73
0.0103
VAL 74
0.0080
THR 75
0.0042
ALA 76
0.0075
VAL 77
0.0113
ALA 78
0.0100
GLN 79
0.0098
LYS 80
0.0097
THR 81
0.0095
VAL 82
0.0080
GLU 83
0.0158
GLY 84
0.0188
ALA 85
0.0069
GLY 86
0.0073
SER 87
0.0100
ILE 88
0.0109
ALA 89
0.0077
ALA 90
0.0090
ALA 91
0.0091
THR 92
0.0104
GLY 93
0.0072
PHE 94
0.0101
VAL 95
0.0149
LYS 96
0.0166
LYS 97
0.0146
ASP 98
0.0108
GLN 99
0.0086
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.