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 = 0.0461
VAL 37
0.0245
LEU 38
0.0248
TYR 39
0.0182
VAL 40
0.0252
GLY 41
0.0191
SER 42
0.0164
LYS 43
0.0205
THR 44
0.0221
LYS 45
0.0164
GLU 46
0.0124
GLY 47
0.0078
VAL 48
0.0074
VAL 49
0.0031
HIS 50
0.0033
GLY 51
0.0023
VAL 52
0.0011
ALA 53
0.0011
THR 54
0.0011
VAL 55
0.0010
ALA 56
0.0010
GLU 57
0.0013
LYS 58
0.0010
THR 59
0.0020
LYS 60
0.0018
GLU 61
0.0022
GLN 62
0.0042
VAL 63
0.0060
THR 64
0.0082
ASN 65
0.0116
VAL 66
0.0168
GLY 67
0.0196
GLY 68
0.0156
ALA 69
0.0134
VAL 70
0.0107
VAL 71
0.0137
THR 72
0.0130
GLY 73
0.0150
VAL 74
0.0119
THR 75
0.0088
ALA 76
0.0052
VAL 77
0.0074
ALA 78
0.0066
GLN 79
0.0116
LYS 80
0.0144
THR 81
0.0221
VAL 82
0.0289
GLU 83
0.0317
GLY 84
0.0297
ALA 85
0.0201
GLY 86
0.0155
SER 87
0.0163
ILE 88
0.0135
ALA 89
0.0204
ALA 90
0.0177
ALA 91
0.0140
THR 92
0.0140
GLY 93
0.0194
PHE 94
0.0280
VAL 95
0.0364
LYS 96
0.0428
LYS 97
0.0416
ASP 98
0.0166
GLN 99
0.0181
VAL 37
0.0173
LEU 38
0.0154
TYR 39
0.0105
VAL 40
0.0146
GLY 41
0.0118
SER 42
0.0111
LYS 43
0.0154
THR 44
0.0167
LYS 45
0.0144
GLU 46
0.0103
GLY 47
0.0060
VAL 48
0.0068
VAL 49
0.0029
HIS 50
0.0033
GLY 51
0.0025
VAL 52
0.0013
ALA 53
0.0009
THR 54
0.0009
VAL 55
0.0010
ALA 56
0.0010
GLU 57
0.0010
LYS 58
0.0006
THR 59
0.0015
LYS 60
0.0009
GLU 61
0.0009
GLN 62
0.0020
VAL 63
0.0033
THR 64
0.0051
ASN 65
0.0069
VAL 66
0.0118
GLY 67
0.0135
GLY 68
0.0094
ALA 69
0.0094
VAL 70
0.0085
VAL 71
0.0119
THR 72
0.0121
GLY 73
0.0140
VAL 74
0.0112
THR 75
0.0085
ALA 76
0.0053
VAL 77
0.0053
ALA 78
0.0022
GLN 79
0.0061
LYS 80
0.0083
THR 81
0.0133
VAL 82
0.0190
GLU 83
0.0195
GLY 84
0.0177
ALA 85
0.0118
GLY 86
0.0101
SER 87
0.0127
ILE 88
0.0125
ALA 89
0.0168
ALA 90
0.0147
ALA 91
0.0116
THR 92
0.0105
GLY 93
0.0099
PHE 94
0.0152
VAL 95
0.0212
LYS 96
0.0246
LYS 97
0.0236
ASP 98
0.0080
GLN 99
0.0186
VAL 37
0.0118
LEU 38
0.0073
TYR 39
0.0040
VAL 40
0.0045
GLY 41
0.0069
SER 42
0.0089
LYS 43
0.0134
THR 44
0.0140
LYS 45
0.0133
GLU 46
0.0098
GLY 47
0.0058
VAL 48
0.0069
VAL 49
0.0032
HIS 50
0.0035
GLY 51
0.0025
VAL 52
0.0008
ALA 53
0.0006
THR 54
0.0005
VAL 55
0.0005
ALA 56
0.0004
GLU 57
0.0009
LYS 58
0.0005
THR 59
0.0012
LYS 60
0.0006
GLU 61
0.0010
GLN 62
0.0007
VAL 63
0.0014
THR 64
0.0023
ASN 65
0.0032
VAL 66
0.0071
GLY 67
0.0073
GLY 68
0.0035
ALA 69
0.0064
VAL 70
0.0072
VAL 71
0.0105
THR 72
0.0112
GLY 73
0.0123
VAL 74
0.0100
THR 75
0.0078
ALA 76
0.0052
VAL 77
0.0045
ALA 78
0.0009
GLN 79
0.0024
LYS 80
0.0042
THR 81
0.0064
VAL 82
0.0113
GLU 83
0.0088
GLY 84
0.0065
ALA 85
0.0054
GLY 86
0.0070
SER 87
0.0104
ILE 88
0.0113
ALA 89
0.0141
ALA 90
0.0122
ALA 91
0.0098
THR 92
0.0080
GLY 93
0.0026
PHE 94
0.0031
VAL 95
0.0072
LYS 96
0.0058
LYS 97
0.0060
ASP 98
0.0025
GLN 99
0.0081
VAL 37
0.0140
LEU 38
0.0110
TYR 39
0.0040
VAL 40
0.0089
GLY 41
0.0079
SER 42
0.0107
LYS 43
0.0154
THR 44
0.0165
LYS 45
0.0144
GLU 46
0.0112
GLY 47
0.0070
VAL 48
0.0077
VAL 49
0.0037
HIS 50
0.0042
GLY 51
0.0032
VAL 52
0.0014
ALA 53
0.0005
THR 54
0.0004
VAL 55
0.0005
ALA 56
0.0007
GLU 57
0.0014
LYS 58
0.0008
THR 59
0.0012
LYS 60
0.0005
GLU 61
0.0011
GLN 62
0.0002
VAL 63
0.0010
THR 64
0.0005
ASN 65
0.0021
VAL 66
0.0047
GLY 67
0.0037
GLY 68
0.0023
ALA 69
0.0055
VAL 70
0.0071
VAL 71
0.0101
THR 72
0.0110
GLY 73
0.0119
VAL 74
0.0097
THR 75
0.0075
ALA 76
0.0050
VAL 77
0.0041
ALA 78
0.0015
GLN 79
0.0013
LYS 80
0.0044
THR 81
0.0052
VAL 82
0.0098
GLU 83
0.0080
GLY 84
0.0045
ALA 85
0.0073
GLY 86
0.0073
SER 87
0.0105
ILE 88
0.0107
ALA 89
0.0142
ALA 90
0.0127
ALA 91
0.0101
THR 92
0.0091
GLY 93
0.0072
PHE 94
0.0091
VAL 95
0.0110
LYS 96
0.0129
LYS 97
0.0108
ASP 98
0.0048
GLN 99
0.0098
VAL 37
0.0203
LEU 38
0.0204
TYR 39
0.0107
VAL 40
0.0195
GLY 41
0.0135
SER 42
0.0152
LYS 43
0.0203
THR 44
0.0224
LYS 45
0.0169
GLU 46
0.0137
GLY 47
0.0090
VAL 48
0.0088
VAL 49
0.0042
HIS 50
0.0047
GLY 51
0.0038
VAL 52
0.0018
ALA 53
0.0008
THR 54
0.0009
VAL 55
0.0010
ALA 56
0.0013
GLU 57
0.0015
LYS 58
0.0008
THR 59
0.0010
LYS 60
0.0003
GLU 61
0.0013
GLN 62
0.0010
VAL 63
0.0022
THR 64
0.0024
ASN 65
0.0051
VAL 66
0.0076
GLY 67
0.0082
GLY 68
0.0079
ALA 69
0.0073
VAL 70
0.0082
VAL 71
0.0110
THR 72
0.0118
GLY 73
0.0131
VAL 74
0.0104
THR 75
0.0079
ALA 76
0.0049
VAL 77
0.0042
ALA 78
0.0025
GLN 79
0.0036
LYS 80
0.0074
THR 81
0.0100
VAL 82
0.0149
GLU 83
0.0164
GLY 84
0.0135
ALA 85
0.0135
GLY 86
0.0100
SER 87
0.0124
ILE 88
0.0109
ALA 89
0.0166
ALA 90
0.0156
ALA 91
0.0122
THR 92
0.0128
GLY 93
0.0149
PHE 94
0.0205
VAL 95
0.0246
LYS 96
0.0302
LYS 97
0.0269
ASP 98
0.0105
GLN 99
0.0203
VAL 37
0.0266
LEU 38
0.0303
TYR 39
0.0196
VAL 40
0.0315
GLY 41
0.0210
SER 42
0.0222
LYS 43
0.0277
THR 44
0.0303
LYS 45
0.0189
GLU 46
0.0164
GLY 47
0.0118
VAL 48
0.0101
VAL 49
0.0048
HIS 50
0.0045
GLY 51
0.0032
VAL 52
0.0009
ALA 53
0.0008
THR 54
0.0009
VAL 55
0.0010
ALA 56
0.0011
GLU 57
0.0005
LYS 58
0.0005
THR 59
0.0008
LYS 60
0.0009
GLU 61
0.0015
GLN 62
0.0021
VAL 63
0.0037
THR 64
0.0045
ASN 65
0.0087
VAL 66
0.0122
GLY 67
0.0143
GLY 68
0.0135
ALA 69
0.0102
VAL 70
0.0099
VAL 71
0.0127
THR 72
0.0130
GLY 73
0.0148
VAL 74
0.0117
THR 75
0.0086
ALA 76
0.0050
VAL 77
0.0051
ALA 78
0.0044
GLN 79
0.0066
LYS 80
0.0110
THR 81
0.0159
VAL 82
0.0215
GLU 83
0.0250
GLY 84
0.0222
ALA 85
0.0197
GLY 86
0.0130
SER 87
0.0146
ILE 88
0.0110
ALA 89
0.0200
ALA 90
0.0188
ALA 91
0.0149
THR 92
0.0164
GLY 93
0.0232
PHE 94
0.0316
VAL 95
0.0378
LYS 96
0.0461
LYS 97
0.0432
ASP 98
0.0190
GLN 99
0.0201
VAL 37
0.0234
LEU 38
0.0261
TYR 39
0.0165
VAL 40
0.0268
GLY 41
0.0178
SER 42
0.0187
LYS 43
0.0234
THR 44
0.0259
LYS 45
0.0164
GLU 46
0.0143
GLY 47
0.0104
VAL 48
0.0090
VAL 49
0.0046
HIS 50
0.0042
GLY 51
0.0028
VAL 52
0.0008
ALA 53
0.0012
THR 54
0.0015
VAL 55
0.0015
ALA 56
0.0021
GLU 57
0.0025
LYS 58
0.0022
THR 59
0.0022
LYS 60
0.0029
GLU 61
0.0034
GLN 62
0.0023
VAL 63
0.0034
THR 64
0.0039
ASN 65
0.0085
VAL 66
0.0121
GLY 67
0.0142
GLY 68
0.0131
ALA 69
0.0092
VAL 70
0.0087
VAL 71
0.0112
THR 72
0.0117
GLY 73
0.0133
VAL 74
0.0104
THR 75
0.0077
ALA 76
0.0045
VAL 77
0.0044
ALA 78
0.0038
GLN 79
0.0058
LYS 80
0.0095
THR 81
0.0137
VAL 82
0.0184
GLU 83
0.0216
GLY 84
0.0194
ALA 85
0.0171
GLY 86
0.0112
SER 87
0.0125
ILE 88
0.0096
ALA 89
0.0182
ALA 90
0.0172
ALA 91
0.0134
THR 92
0.0151
GLY 93
0.0226
PHE 94
0.0300
VAL 95
0.0349
LYS 96
0.0423
LYS 97
0.0382
ASP 98
0.0145
GLN 99
0.0184
VAL 37
0.0176
LEU 38
0.0174
TYR 39
0.0089
VAL 40
0.0167
GLY 41
0.0118
SER 42
0.0131
LYS 43
0.0174
THR 44
0.0193
LYS 45
0.0145
GLU 46
0.0118
GLY 47
0.0078
VAL 48
0.0076
VAL 49
0.0038
HIS 50
0.0042
GLY 51
0.0033
VAL 52
0.0012
ALA 53
0.0009
THR 54
0.0013
VAL 55
0.0013
ALA 56
0.0018
GLU 57
0.0023
LYS 58
0.0021
THR 59
0.0019
LYS 60
0.0028
GLU 61
0.0031
GLN 62
0.0019
VAL 63
0.0023
THR 64
0.0024
ASN 65
0.0052
VAL 66
0.0080
GLY 67
0.0086
GLY 68
0.0076
ALA 69
0.0059
VAL 70
0.0067
VAL 71
0.0092
THR 72
0.0102
GLY 73
0.0115
VAL 74
0.0091
THR 75
0.0070
ALA 76
0.0044
VAL 77
0.0037
ALA 78
0.0022
GLN 79
0.0032
LYS 80
0.0064
THR 81
0.0085
VAL 82
0.0126
GLU 83
0.0143
GLY 84
0.0123
ALA 85
0.0121
GLY 86
0.0090
SER 87
0.0109
ILE 88
0.0095
ALA 89
0.0147
ALA 90
0.0136
ALA 91
0.0104
THR 92
0.0111
GLY 93
0.0142
PHE 94
0.0190
VAL 95
0.0221
LYS 96
0.0271
LYS 97
0.0237
ASP 98
0.0076
GLN 99
0.0178
VAL 37
0.0117
LEU 38
0.0091
TYR 39
0.0033
VAL 40
0.0074
GLY 41
0.0069
SER 42
0.0091
LYS 43
0.0131
THR 44
0.0140
LYS 45
0.0123
GLU 46
0.0095
GLY 47
0.0060
VAL 48
0.0066
VAL 49
0.0033
HIS 50
0.0039
GLY 51
0.0031
VAL 52
0.0010
ALA 53
0.0006
THR 54
0.0008
VAL 55
0.0008
ALA 56
0.0010
GLU 57
0.0012
LYS 58
0.0016
THR 59
0.0016
LYS 60
0.0026
GLU 61
0.0030
GLN 62
0.0016
VAL 63
0.0015
THR 64
0.0006
ASN 65
0.0028
VAL 66
0.0055
GLY 67
0.0050
GLY 68
0.0025
ALA 69
0.0036
VAL 70
0.0054
VAL 71
0.0082
THR 72
0.0094
GLY 73
0.0103
VAL 74
0.0083
THR 75
0.0065
ALA 76
0.0042
VAL 77
0.0036
ALA 78
0.0014
GLN 79
0.0011
LYS 80
0.0035
THR 81
0.0040
VAL 82
0.0076
GLU 83
0.0063
GLY 84
0.0046
ALA 85
0.0069
GLY 86
0.0068
SER 87
0.0092
ILE 88
0.0093
ALA 89
0.0120
ALA 90
0.0105
ALA 91
0.0078
THR 92
0.0069
GLY 93
0.0064
PHE 94
0.0081
VAL 95
0.0087
LYS 96
0.0105
LYS 97
0.0084
ASP 98
0.0028
GLN 99
0.0072
VAL 37
0.0101
LEU 38
0.0064
TYR 39
0.0037
VAL 40
0.0038
GLY 41
0.0057
SER 42
0.0076
LYS 43
0.0114
THR 44
0.0118
LYS 45
0.0114
GLU 46
0.0083
GLY 47
0.0049
VAL 48
0.0060
VAL 49
0.0032
HIS 50
0.0037
GLY 51
0.0028
VAL 52
0.0009
ALA 53
0.0006
THR 54
0.0006
VAL 55
0.0005
ALA 56
0.0007
GLU 57
0.0008
LYS 58
0.0016
THR 59
0.0017
LYS 60
0.0027
GLU 61
0.0031
GLN 62
0.0015
VAL 63
0.0013
THR 64
0.0012
ASN 65
0.0031
VAL 66
0.0071
GLY 67
0.0076
GLY 68
0.0034
ALA 69
0.0046
VAL 70
0.0055
VAL 71
0.0086
THR 72
0.0097
GLY 73
0.0107
VAL 74
0.0086
THR 75
0.0066
ALA 76
0.0042
VAL 77
0.0038
ALA 78
0.0007
GLN 79
0.0017
LYS 80
0.0030
THR 81
0.0044
VAL 82
0.0081
GLU 83
0.0059
GLY 84
0.0050
ALA 85
0.0051
GLY 86
0.0064
SER 87
0.0091
ILE 88
0.0098
ALA 89
0.0119
ALA 90
0.0100
ALA 91
0.0075
THR 92
0.0055
GLY 93
0.0014
PHE 94
0.0038
VAL 95
0.0062
LYS 96
0.0063
LYS 97
0.0062
ASP 98
0.0021
GLN 99
0.0066
VAL 37
0.0146
LEU 38
0.0132
TYR 39
0.0089
VAL 40
0.0121
GLY 41
0.0098
SER 42
0.0092
LYS 43
0.0129
THR 44
0.0139
LYS 45
0.0122
GLU 46
0.0087
GLY 47
0.0050
VAL 48
0.0061
VAL 49
0.0031
HIS 50
0.0037
GLY 51
0.0029
VAL 52
0.0009
ALA 53
0.0009
THR 54
0.0010
VAL 55
0.0009
ALA 56
0.0014
GLU 57
0.0017
LYS 58
0.0021
THR 59
0.0020
LYS 60
0.0029
GLU 61
0.0033
GLN 62
0.0015
VAL 63
0.0022
THR 64
0.0031
ASN 65
0.0057
VAL 66
0.0107
GLY 67
0.0126
GLY 68
0.0085
ALA 69
0.0078
VAL 70
0.0069
VAL 71
0.0102
THR 72
0.0109
GLY 73
0.0122
VAL 74
0.0097
THR 75
0.0071
ALA 76
0.0041
VAL 77
0.0042
ALA 78
0.0017
GLN 79
0.0049
LYS 80
0.0065
THR 81
0.0104
VAL 82
0.0149
GLU 83
0.0152
GLY 84
0.0141
ALA 85
0.0100
GLY 86
0.0087
SER 87
0.0109
ILE 88
0.0107
ALA 89
0.0146
ALA 90
0.0125
ALA 91
0.0095
THR 92
0.0084
GLY 93
0.0090
PHE 94
0.0145
VAL 95
0.0198
LYS 96
0.0235
LYS 97
0.0225
ASP 98
0.0072
GLN 99
0.0165
VAL 37
0.0203
LEU 38
0.0206
TYR 39
0.0153
VAL 40
0.0208
GLY 41
0.0158
SER 42
0.0134
LYS 43
0.0168
THR 44
0.0182
LYS 45
0.0139
GLU 46
0.0104
GLY 47
0.0066
VAL 48
0.0067
VAL 49
0.0035
HIS 50
0.0041
GLY 51
0.0031
VAL 52
0.0008
ALA 53
0.0013
THR 54
0.0014
VAL 55
0.0014
ALA 56
0.0017
GLU 57
0.0022
LYS 58
0.0025
THR 59
0.0023
LYS 60
0.0032
GLU 61
0.0033
GLN 62
0.0022
VAL 63
0.0039
THR 64
0.0050
ASN 65
0.0095
VAL 66
0.0146
GLY 67
0.0176
GLY 68
0.0139
ALA 69
0.0115
VAL 70
0.0092
VAL 71
0.0123
THR 72
0.0122
GLY 73
0.0132
VAL 74
0.0103
THR 75
0.0072
ALA 76
0.0038
VAL 77
0.0059
ALA 78
0.0055
GLN 79
0.0096
LYS 80
0.0118
THR 81
0.0179
VAL 82
0.0232
GLU 83
0.0253
GLY 84
0.0239
ALA 85
0.0167
GLY 86
0.0129
SER 87
0.0136
ILE 88
0.0112
ALA 89
0.0182
ALA 90
0.0156
ALA 91
0.0122
THR 92
0.0120
GLY 93
0.0181
PHE 94
0.0263
VAL 95
0.0338
LYS 96
0.0399
LYS 97
0.0380
ASP 98
0.0144
GLN 99
0.0168
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.