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 = 0.0421
VAL 37
0.0333
LEU 38
0.0342
TYR 39
0.0353
VAL 40
0.0399
GLY 41
0.0284
SER 42
0.0315
LYS 43
0.0325
THR 44
0.0294
LYS 45
0.0141
GLU 46
0.0126
GLY 47
0.0106
VAL 48
0.0110
VAL 49
0.0082
HIS 50
0.0092
GLY 51
0.0107
VAL 52
0.0106
ALA 53
0.0135
THR 54
0.0136
VAL 55
0.0134
ALA 56
0.0139
GLU 57
0.0139
LYS 58
0.0133
THR 59
0.0122
LYS 60
0.0146
GLU 61
0.0183
GLN 62
0.0184
VAL 63
0.0188
THR 64
0.0201
ASN 65
0.0146
VAL 66
0.0130
GLY 67
0.0111
GLY 68
0.0121
ALA 69
0.0138
VAL 70
0.0137
VAL 71
0.0139
THR 72
0.0139
GLY 73
0.0100
VAL 74
0.0090
THR 75
0.0071
ALA 76
0.0079
VAL 77
0.0080
ALA 78
0.0098
GLN 79
0.0122
LYS 80
0.0147
THR 81
0.0261
VAL 82
0.0360
GLU 83
0.0421
GLY 84
0.0390
ALA 85
0.0271
GLY 86
0.0201
SER 87
0.0176
ILE 88
0.0108
ALA 89
0.0117
ALA 90
0.0114
ALA 91
0.0116
THR 92
0.0125
GLY 93
0.0085
PHE 94
0.0071
VAL 95
0.0085
LYS 96
0.0111
LYS 97
0.0155
ASP 98
0.0080
GLN 99
0.0084
VAL 37
0.0213
LEU 38
0.0217
TYR 39
0.0233
VAL 40
0.0280
GLY 41
0.0240
SER 42
0.0261
LYS 43
0.0271
THR 44
0.0256
LYS 45
0.0133
GLU 46
0.0110
GLY 47
0.0079
VAL 48
0.0080
VAL 49
0.0052
HIS 50
0.0067
GLY 51
0.0095
VAL 52
0.0100
ALA 53
0.0125
THR 54
0.0129
VAL 55
0.0131
ALA 56
0.0136
GLU 57
0.0117
LYS 58
0.0101
THR 59
0.0078
LYS 60
0.0093
GLU 61
0.0120
GLN 62
0.0113
VAL 63
0.0117
THR 64
0.0122
ASN 65
0.0082
VAL 66
0.0071
GLY 67
0.0063
GLY 68
0.0077
ALA 69
0.0095
VAL 70
0.0093
VAL 71
0.0097
THR 72
0.0096
GLY 73
0.0079
VAL 74
0.0070
THR 75
0.0057
ALA 76
0.0057
VAL 77
0.0061
ALA 78
0.0072
GLN 79
0.0092
LYS 80
0.0106
THR 81
0.0174
VAL 82
0.0243
GLU 83
0.0266
GLY 84
0.0247
ALA 85
0.0170
GLY 86
0.0126
SER 87
0.0113
ILE 88
0.0071
ALA 89
0.0073
ALA 90
0.0069
ALA 91
0.0072
THR 92
0.0086
GLY 93
0.0072
PHE 94
0.0062
VAL 95
0.0062
LYS 96
0.0073
LYS 97
0.0069
ASP 98
0.0051
GLN 99
0.0101
VAL 37
0.0100
LEU 38
0.0087
TYR 39
0.0129
VAL 40
0.0179
GLY 41
0.0194
SER 42
0.0207
LYS 43
0.0222
THR 44
0.0217
LYS 45
0.0120
GLU 46
0.0093
GLY 47
0.0050
VAL 48
0.0044
VAL 49
0.0012
HIS 50
0.0045
GLY 51
0.0085
VAL 52
0.0092
ALA 53
0.0120
THR 54
0.0124
VAL 55
0.0128
ALA 56
0.0131
GLU 57
0.0107
LYS 58
0.0085
THR 59
0.0045
LYS 60
0.0049
GLU 61
0.0071
GLN 62
0.0051
VAL 63
0.0059
THR 64
0.0050
ASN 65
0.0027
VAL 66
0.0023
GLY 67
0.0036
GLY 68
0.0055
ALA 69
0.0056
VAL 70
0.0048
VAL 71
0.0051
THR 72
0.0041
GLY 73
0.0032
VAL 74
0.0029
THR 75
0.0030
ALA 76
0.0032
VAL 77
0.0024
ALA 78
0.0027
GLN 79
0.0037
LYS 80
0.0042
THR 81
0.0068
VAL 82
0.0118
GLU 83
0.0101
GLY 84
0.0095
ALA 85
0.0064
GLY 86
0.0046
SER 87
0.0040
ILE 88
0.0022
ALA 89
0.0015
ALA 90
0.0020
ALA 91
0.0035
THR 92
0.0062
GLY 93
0.0064
PHE 94
0.0054
VAL 95
0.0037
LYS 96
0.0032
LYS 97
0.0046
ASP 98
0.0060
GLN 99
0.0084
VAL 37
0.0063
LEU 38
0.0058
TYR 39
0.0110
VAL 40
0.0158
GLY 41
0.0182
SER 42
0.0205
LYS 43
0.0220
THR 44
0.0212
LYS 45
0.0140
GLU 46
0.0113
GLY 47
0.0082
VAL 48
0.0079
VAL 49
0.0041
HIS 50
0.0051
GLY 51
0.0086
VAL 52
0.0095
ALA 53
0.0125
THR 54
0.0128
VAL 55
0.0131
ALA 56
0.0134
GLU 57
0.0109
LYS 58
0.0091
THR 59
0.0047
LYS 60
0.0048
GLU 61
0.0075
GLN 62
0.0050
VAL 63
0.0058
THR 64
0.0029
ASN 65
0.0040
VAL 66
0.0031
GLY 67
0.0043
GLY 68
0.0064
ALA 69
0.0063
VAL 70
0.0060
VAL 71
0.0062
THR 72
0.0059
GLY 73
0.0046
VAL 74
0.0045
THR 75
0.0043
ALA 76
0.0043
VAL 77
0.0031
ALA 78
0.0033
GLN 79
0.0040
LYS 80
0.0045
THR 81
0.0050
VAL 82
0.0093
GLU 83
0.0093
GLY 84
0.0079
ALA 85
0.0106
GLY 86
0.0090
SER 87
0.0086
ILE 88
0.0071
ALA 89
0.0076
ALA 90
0.0072
ALA 91
0.0073
THR 92
0.0082
GLY 93
0.0071
PHE 94
0.0053
VAL 95
0.0043
LYS 96
0.0046
LYS 97
0.0080
ASP 98
0.0073
GLN 99
0.0085
VAL 37
0.0171
LEU 38
0.0195
TYR 39
0.0207
VAL 40
0.0247
GLY 41
0.0220
SER 42
0.0254
LYS 43
0.0264
THR 44
0.0244
LYS 45
0.0164
GLU 46
0.0136
GLY 47
0.0111
VAL 48
0.0116
VAL 49
0.0071
HIS 50
0.0070
GLY 51
0.0096
VAL 52
0.0107
ALA 53
0.0138
THR 54
0.0139
VAL 55
0.0140
ALA 56
0.0143
GLU 57
0.0125
LYS 58
0.0117
THR 59
0.0083
LYS 60
0.0092
GLU 61
0.0124
GLN 62
0.0106
VAL 63
0.0109
THR 64
0.0088
ASN 65
0.0086
VAL 66
0.0068
GLY 67
0.0064
GLY 68
0.0085
ALA 69
0.0097
VAL 70
0.0103
VAL 71
0.0109
THR 72
0.0115
GLY 73
0.0093
VAL 74
0.0090
THR 75
0.0076
ALA 76
0.0072
VAL 77
0.0072
ALA 78
0.0076
GLN 79
0.0093
LYS 80
0.0103
THR 81
0.0135
VAL 82
0.0177
GLU 83
0.0213
GLY 84
0.0196
ALA 85
0.0190
GLY 86
0.0157
SER 87
0.0150
ILE 88
0.0119
ALA 89
0.0131
ALA 90
0.0119
ALA 91
0.0113
THR 92
0.0109
GLY 93
0.0077
PHE 94
0.0055
VAL 95
0.0074
LYS 96
0.0101
LYS 97
0.0134
ASP 98
0.0087
GLN 99
0.0126
VAL 37
0.0314
LEU 38
0.0354
TYR 39
0.0348
VAL 40
0.0388
GLY 41
0.0274
SER 42
0.0315
LYS 43
0.0318
THR 44
0.0287
LYS 45
0.0155
GLU 46
0.0133
GLY 47
0.0111
VAL 48
0.0118
VAL 49
0.0087
HIS 50
0.0085
GLY 51
0.0106
VAL 52
0.0115
ALA 53
0.0148
THR 54
0.0151
VAL 55
0.0147
ALA 56
0.0156
GLU 57
0.0153
LYS 58
0.0155
THR 59
0.0131
LYS 60
0.0142
GLU 61
0.0178
GLN 62
0.0161
VAL 63
0.0160
THR 64
0.0139
ASN 65
0.0117
VAL 66
0.0093
GLY 67
0.0079
GLY 68
0.0103
ALA 69
0.0121
VAL 70
0.0131
VAL 71
0.0140
THR 72
0.0149
GLY 73
0.0122
VAL 74
0.0116
THR 75
0.0092
ALA 76
0.0089
VAL 77
0.0092
ALA 78
0.0096
GLN 79
0.0116
LYS 80
0.0126
THR 81
0.0202
VAL 82
0.0249
GLU 83
0.0303
GLY 84
0.0286
ALA 85
0.0250
GLY 86
0.0196
SER 87
0.0184
ILE 88
0.0137
ALA 89
0.0159
ALA 90
0.0148
ALA 91
0.0136
THR 92
0.0131
GLY 93
0.0069
PHE 94
0.0064
VAL 95
0.0107
LYS 96
0.0161
LYS 97
0.0213
ASP 98
0.0113
GLN 99
0.0127
VAL 37
0.0262
LEU 38
0.0294
TYR 39
0.0285
VAL 40
0.0319
GLY 41
0.0225
SER 42
0.0257
LYS 43
0.0262
THR 44
0.0241
LYS 45
0.0129
GLU 46
0.0115
GLY 47
0.0091
VAL 48
0.0087
VAL 49
0.0042
HIS 50
0.0055
GLY 51
0.0101
VAL 52
0.0113
ALA 53
0.0137
THR 54
0.0135
VAL 55
0.0132
ALA 56
0.0132
GLU 57
0.0104
LYS 58
0.0106
THR 59
0.0095
LYS 60
0.0111
GLU 61
0.0128
GLN 62
0.0122
VAL 63
0.0126
THR 64
0.0117
ASN 65
0.0091
VAL 66
0.0077
GLY 67
0.0081
GLY 68
0.0096
ALA 69
0.0111
VAL 70
0.0117
VAL 71
0.0124
THR 72
0.0131
GLY 73
0.0117
VAL 74
0.0105
THR 75
0.0074
ALA 76
0.0060
VAL 77
0.0079
ALA 78
0.0082
GLN 79
0.0102
LYS 80
0.0113
THR 81
0.0183
VAL 82
0.0224
GLU 83
0.0280
GLY 84
0.0268
ALA 85
0.0226
GLY 86
0.0180
SER 87
0.0181
ILE 88
0.0143
ALA 89
0.0163
ALA 90
0.0148
ALA 91
0.0132
THR 92
0.0125
GLY 93
0.0065
PHE 94
0.0059
VAL 95
0.0078
LYS 96
0.0099
LYS 97
0.0109
ASP 98
0.0094
GLN 99
0.0140
VAL 37
0.0142
LEU 38
0.0161
TYR 39
0.0167
VAL 40
0.0201
GLY 41
0.0181
SER 42
0.0207
LYS 43
0.0219
THR 44
0.0206
LYS 45
0.0139
GLU 46
0.0117
GLY 47
0.0093
VAL 48
0.0091
VAL 49
0.0039
HIS 50
0.0049
GLY 51
0.0091
VAL 52
0.0105
ALA 53
0.0129
THR 54
0.0127
VAL 55
0.0124
ALA 56
0.0122
GLU 57
0.0090
LYS 58
0.0080
THR 59
0.0058
LYS 60
0.0066
GLU 61
0.0085
GLN 62
0.0078
VAL 63
0.0084
THR 64
0.0074
ASN 65
0.0069
VAL 66
0.0061
GLY 67
0.0068
GLY 68
0.0079
ALA 69
0.0085
VAL 70
0.0087
VAL 71
0.0091
THR 72
0.0096
GLY 73
0.0087
VAL 74
0.0079
THR 75
0.0061
ALA 76
0.0051
VAL 77
0.0065
ALA 78
0.0066
GLN 79
0.0082
LYS 80
0.0091
THR 81
0.0122
VAL 82
0.0159
GLU 83
0.0199
GLY 84
0.0186
ALA 85
0.0175
GLY 86
0.0145
SER 87
0.0146
ILE 88
0.0120
ALA 89
0.0129
ALA 90
0.0115
ALA 91
0.0105
THR 92
0.0102
GLY 93
0.0074
PHE 94
0.0059
VAL 95
0.0063
LYS 96
0.0066
LYS 97
0.0085
ASP 98
0.0091
GLN 99
0.0123
VAL 37
0.0057
LEU 38
0.0042
TYR 39
0.0082
VAL 40
0.0122
GLY 41
0.0148
SER 42
0.0166
LYS 43
0.0183
THR 44
0.0179
LYS 45
0.0120
GLU 46
0.0097
GLY 47
0.0069
VAL 48
0.0064
VAL 49
0.0025
HIS 50
0.0044
GLY 51
0.0085
VAL 52
0.0095
ALA 53
0.0122
THR 54
0.0120
VAL 55
0.0118
ALA 56
0.0116
GLU 57
0.0084
LYS 58
0.0063
THR 59
0.0022
LYS 60
0.0020
GLU 61
0.0042
GLN 62
0.0031
VAL 63
0.0040
THR 64
0.0024
ASN 65
0.0035
VAL 66
0.0037
GLY 67
0.0053
GLY 68
0.0060
ALA 69
0.0050
VAL 70
0.0043
VAL 71
0.0041
THR 72
0.0041
GLY 73
0.0039
VAL 74
0.0036
THR 75
0.0031
ALA 76
0.0029
VAL 77
0.0036
ALA 78
0.0035
GLN 79
0.0042
LYS 80
0.0046
THR 81
0.0048
VAL 82
0.0082
GLU 83
0.0090
GLY 84
0.0079
ALA 85
0.0098
GLY 86
0.0086
SER 87
0.0086
ILE 88
0.0075
ALA 89
0.0076
ALA 90
0.0065
ALA 91
0.0063
THR 92
0.0073
GLY 93
0.0066
PHE 94
0.0052
VAL 95
0.0042
LYS 96
0.0034
LYS 97
0.0067
ASP 98
0.0080
GLN 99
0.0097
VAL 37
0.0088
LEU 38
0.0076
TYR 39
0.0104
VAL 40
0.0145
GLY 41
0.0159
SER 42
0.0171
LYS 43
0.0186
THR 44
0.0182
LYS 45
0.0105
GLU 46
0.0084
GLY 47
0.0050
VAL 48
0.0044
VAL 49
0.0011
HIS 50
0.0045
GLY 51
0.0086
VAL 52
0.0093
ALA 53
0.0120
THR 54
0.0118
VAL 55
0.0117
ALA 56
0.0116
GLU 57
0.0086
LYS 58
0.0064
THR 59
0.0041
LYS 60
0.0045
GLU 61
0.0051
GLN 62
0.0047
VAL 63
0.0051
THR 64
0.0049
ASN 65
0.0033
VAL 66
0.0039
GLY 67
0.0058
GLY 68
0.0060
ALA 69
0.0050
VAL 70
0.0034
VAL 71
0.0031
THR 72
0.0025
GLY 73
0.0025
VAL 74
0.0016
THR 75
0.0005
ALA 76
0.0007
VAL 77
0.0026
ALA 78
0.0028
GLN 79
0.0037
LYS 80
0.0040
THR 81
0.0050
VAL 82
0.0090
GLU 83
0.0076
GLY 84
0.0069
ALA 85
0.0054
GLY 86
0.0047
SER 87
0.0044
ILE 88
0.0038
ALA 89
0.0032
ALA 90
0.0010
ALA 91
0.0024
THR 92
0.0054
GLY 93
0.0061
PHE 94
0.0050
VAL 95
0.0034
LYS 96
0.0027
LYS 97
0.0050
ASP 98
0.0068
GLN 99
0.0087
VAL 37
0.0177
LEU 38
0.0181
TYR 39
0.0191
VAL 40
0.0230
GLY 41
0.0198
SER 42
0.0215
LYS 43
0.0226
THR 44
0.0215
LYS 45
0.0116
GLU 46
0.0097
GLY 47
0.0069
VAL 48
0.0068
VAL 49
0.0034
HIS 50
0.0055
GLY 51
0.0089
VAL 52
0.0093
ALA 53
0.0122
THR 54
0.0119
VAL 55
0.0121
ALA 56
0.0122
GLU 57
0.0099
LYS 58
0.0088
THR 59
0.0087
LYS 60
0.0100
GLU 61
0.0102
GLN 62
0.0103
VAL 63
0.0105
THR 64
0.0110
ASN 65
0.0074
VAL 66
0.0072
GLY 67
0.0083
GLY 68
0.0086
ALA 69
0.0090
VAL 70
0.0082
VAL 71
0.0085
THR 72
0.0084
GLY 73
0.0072
VAL 74
0.0056
THR 75
0.0032
ALA 76
0.0025
VAL 77
0.0047
ALA 78
0.0055
GLN 79
0.0074
LYS 80
0.0085
THR 81
0.0134
VAL 82
0.0189
GLU 83
0.0208
GLY 84
0.0193
ALA 85
0.0136
GLY 86
0.0103
SER 87
0.0095
ILE 88
0.0064
ALA 89
0.0070
ALA 90
0.0060
ALA 91
0.0064
THR 92
0.0080
GLY 93
0.0074
PHE 94
0.0063
VAL 95
0.0053
LYS 96
0.0051
LYS 97
0.0045
ASP 98
0.0063
GLN 99
0.0093
VAL 37
0.0275
LEU 38
0.0283
TYR 39
0.0288
VAL 40
0.0327
GLY 41
0.0233
SER 42
0.0256
LYS 43
0.0266
THR 44
0.0243
LYS 45
0.0119
GLU 46
0.0106
GLY 47
0.0086
VAL 48
0.0087
VAL 49
0.0064
HIS 50
0.0078
GLY 51
0.0096
VAL 52
0.0090
ALA 53
0.0127
THR 54
0.0122
VAL 55
0.0123
ALA 56
0.0126
GLU 57
0.0123
LYS 58
0.0124
THR 59
0.0132
LYS 60
0.0154
GLU 61
0.0155
GLN 62
0.0160
VAL 63
0.0160
THR 64
0.0171
ASN 65
0.0122
VAL 66
0.0114
GLY 67
0.0117
GLY 68
0.0123
ALA 69
0.0128
VAL 70
0.0124
VAL 71
0.0126
THR 72
0.0126
GLY 73
0.0093
VAL 74
0.0073
THR 75
0.0038
ALA 76
0.0043
VAL 77
0.0061
ALA 78
0.0077
GLN 79
0.0097
LYS 80
0.0117
THR 81
0.0207
VAL 82
0.0283
GLU 83
0.0333
GLY 84
0.0311
ALA 85
0.0217
GLY 86
0.0161
SER 87
0.0146
ILE 88
0.0093
ALA 89
0.0110
ALA 90
0.0104
ALA 91
0.0106
THR 92
0.0116
GLY 93
0.0088
PHE 94
0.0073
VAL 95
0.0066
LYS 96
0.0066
LYS 97
0.0067
ASP 98
0.0067
GLN 99
0.0098
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.