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 = 0.0770
VAL 37
0.0085
LEU 38
0.0082
TYR 39
0.0045
VAL 40
0.0119
GLY 41
0.0129
SER 42
0.0124
LYS 43
0.0117
THR 44
0.0104
LYS 45
0.0059
GLU 46
0.0054
GLY 47
0.0059
VAL 48
0.0059
VAL 49
0.0091
HIS 50
0.0085
GLY 51
0.0074
VAL 52
0.0074
ALA 53
0.0035
THR 54
0.0042
VAL 55
0.0055
ALA 56
0.0064
GLU 57
0.0144
LYS 58
0.0192
THR 59
0.0257
LYS 60
0.0287
GLU 61
0.0285
GLN 62
0.0292
VAL 63
0.0300
THR 64
0.0310
ASN 65
0.0289
VAL 66
0.0300
GLY 67
0.0289
GLY 68
0.0270
ALA 69
0.0240
VAL 70
0.0241
VAL 71
0.0231
THR 72
0.0236
GLY 73
0.0220
VAL 74
0.0170
THR 75
0.0170
ALA 76
0.0153
VAL 77
0.0154
ALA 78
0.0122
GLN 79
0.0104
LYS 80
0.0110
THR 81
0.0152
VAL 82
0.0245
GLU 83
0.0270
GLY 84
0.0195
ALA 85
0.0107
GLY 86
0.0042
SER 87
0.0066
ILE 88
0.0081
ALA 89
0.0144
ALA 90
0.0146
ALA 91
0.0175
THR 92
0.0197
GLY 93
0.0212
PHE 94
0.0234
VAL 95
0.0267
LYS 96
0.0322
LYS 97
0.0445
ASP 98
0.0352
GLN 99
0.0351
VAL 37
0.0067
LEU 38
0.0059
TYR 39
0.0033
VAL 40
0.0090
GLY 41
0.0092
SER 42
0.0092
LYS 43
0.0088
THR 44
0.0080
LYS 45
0.0044
GLU 46
0.0035
GLY 47
0.0041
VAL 48
0.0040
VAL 49
0.0063
HIS 50
0.0054
GLY 51
0.0044
VAL 52
0.0047
ALA 53
0.0017
THR 54
0.0025
VAL 55
0.0031
ALA 56
0.0043
GLU 57
0.0098
LYS 58
0.0131
THR 59
0.0178
LYS 60
0.0199
GLU 61
0.0209
GLN 62
0.0217
VAL 63
0.0228
THR 64
0.0240
ASN 65
0.0242
VAL 66
0.0251
GLY 67
0.0242
GLY 68
0.0227
ALA 69
0.0201
VAL 70
0.0201
VAL 71
0.0194
THR 72
0.0197
GLY 73
0.0181
VAL 74
0.0146
THR 75
0.0136
ALA 76
0.0121
VAL 77
0.0110
ALA 78
0.0080
GLN 79
0.0056
LYS 80
0.0050
THR 81
0.0099
VAL 82
0.0176
GLU 83
0.0214
GLY 84
0.0171
ALA 85
0.0098
GLY 86
0.0046
SER 87
0.0080
ILE 88
0.0085
ALA 89
0.0134
ALA 90
0.0130
ALA 91
0.0141
THR 92
0.0152
GLY 93
0.0184
PHE 94
0.0212
VAL 95
0.0239
LYS 96
0.0291
LYS 97
0.0362
ASP 98
0.0301
GLN 99
0.0288
VAL 37
0.0042
LEU 38
0.0035
TYR 39
0.0029
VAL 40
0.0066
GLY 41
0.0074
SER 42
0.0075
LYS 43
0.0072
THR 44
0.0066
LYS 45
0.0035
GLU 46
0.0023
GLY 47
0.0030
VAL 48
0.0026
VAL 49
0.0040
HIS 50
0.0024
GLY 51
0.0010
VAL 52
0.0028
ALA 53
0.0027
THR 54
0.0031
VAL 55
0.0013
ALA 56
0.0028
GLU 57
0.0047
LYS 58
0.0068
THR 59
0.0095
LYS 60
0.0110
GLU 61
0.0124
GLN 62
0.0130
VAL 63
0.0146
THR 64
0.0154
ASN 65
0.0156
VAL 66
0.0160
GLY 67
0.0157
GLY 68
0.0151
ALA 69
0.0125
VAL 70
0.0128
VAL 71
0.0133
THR 72
0.0134
GLY 73
0.0133
VAL 74
0.0115
THR 75
0.0103
ALA 76
0.0093
VAL 77
0.0087
ALA 78
0.0061
GLN 79
0.0040
LYS 80
0.0025
THR 81
0.0060
VAL 82
0.0114
GLU 83
0.0151
GLY 84
0.0129
ALA 85
0.0064
GLY 86
0.0029
SER 87
0.0063
ILE 88
0.0074
ALA 89
0.0100
ALA 90
0.0084
ALA 91
0.0065
THR 92
0.0062
GLY 93
0.0109
PHE 94
0.0151
VAL 95
0.0181
LYS 96
0.0238
LYS 97
0.0320
ASP 98
0.0229
GLN 99
0.0149
VAL 37
0.0029
LEU 38
0.0024
TYR 39
0.0026
VAL 40
0.0044
GLY 41
0.0057
SER 42
0.0059
LYS 43
0.0058
THR 44
0.0050
LYS 45
0.0029
GLU 46
0.0013
GLY 47
0.0023
VAL 48
0.0015
VAL 49
0.0033
HIS 50
0.0015
GLY 51
0.0030
VAL 52
0.0047
ALA 53
0.0065
THR 54
0.0068
VAL 55
0.0059
ALA 56
0.0065
GLU 57
0.0056
LYS 58
0.0058
THR 59
0.0059
LYS 60
0.0061
GLU 61
0.0062
GLN 62
0.0065
VAL 63
0.0085
THR 64
0.0091
ASN 65
0.0079
VAL 66
0.0085
GLY 67
0.0090
GLY 68
0.0086
ALA 69
0.0072
VAL 70
0.0071
VAL 71
0.0081
THR 72
0.0081
GLY 73
0.0098
VAL 74
0.0093
THR 75
0.0081
ALA 76
0.0076
VAL 77
0.0074
ALA 78
0.0052
GLN 79
0.0036
LYS 80
0.0018
THR 81
0.0035
VAL 82
0.0070
GLU 83
0.0103
GLY 84
0.0091
ALA 85
0.0031
GLY 86
0.0007
SER 87
0.0041
ILE 88
0.0061
ALA 89
0.0076
ALA 90
0.0066
ALA 91
0.0059
THR 92
0.0090
GLY 93
0.0151
PHE 94
0.0175
VAL 95
0.0210
LYS 96
0.0252
LYS 97
0.0346
ASP 98
0.0267
GLN 99
0.0199
VAL 37
0.0033
LEU 38
0.0030
TYR 39
0.0021
VAL 40
0.0023
GLY 41
0.0035
SER 42
0.0042
LYS 43
0.0046
THR 44
0.0036
LYS 45
0.0027
GLU 46
0.0006
GLY 47
0.0020
VAL 48
0.0013
VAL 49
0.0049
HIS 50
0.0046
GLY 51
0.0069
VAL 52
0.0084
ALA 53
0.0106
THR 54
0.0111
VAL 55
0.0109
ALA 56
0.0114
GLU 57
0.0113
LYS 58
0.0116
THR 59
0.0125
LYS 60
0.0122
GLU 61
0.0104
GLN 62
0.0113
VAL 63
0.0115
THR 64
0.0132
ASN 65
0.0131
VAL 66
0.0153
GLY 67
0.0158
GLY 68
0.0132
ALA 69
0.0124
VAL 70
0.0104
VAL 71
0.0088
THR 72
0.0088
GLY 73
0.0099
VAL 74
0.0094
THR 75
0.0083
ALA 76
0.0075
VAL 77
0.0070
ALA 78
0.0049
GLN 79
0.0034
LYS 80
0.0015
THR 81
0.0022
VAL 82
0.0053
GLU 83
0.0086
GLY 84
0.0074
ALA 85
0.0027
GLY 86
0.0010
SER 87
0.0031
ILE 88
0.0057
ALA 89
0.0073
ALA 90
0.0088
ALA 91
0.0118
THR 92
0.0173
GLY 93
0.0260
PHE 94
0.0257
VAL 95
0.0294
LYS 96
0.0320
LYS 97
0.0493
ASP 98
0.0455
GLN 99
0.0404
VAL 37
0.0049
LEU 38
0.0050
TYR 39
0.0038
VAL 40
0.0033
GLY 41
0.0018
SER 42
0.0034
LYS 43
0.0045
THR 44
0.0038
LYS 45
0.0031
GLU 46
0.0023
GLY 47
0.0031
VAL 48
0.0033
VAL 49
0.0079
HIS 50
0.0085
GLY 51
0.0112
VAL 52
0.0128
ALA 53
0.0153
THR 54
0.0159
VAL 55
0.0159
ALA 56
0.0165
GLU 57
0.0164
LYS 58
0.0171
THR 59
0.0191
LYS 60
0.0189
GLU 61
0.0157
GLN 62
0.0170
VAL 63
0.0165
THR 64
0.0187
ASN 65
0.0183
VAL 66
0.0217
GLY 67
0.0221
GLY 68
0.0176
ALA 69
0.0167
VAL 70
0.0134
VAL 71
0.0101
THR 72
0.0105
GLY 73
0.0112
VAL 74
0.0104
THR 75
0.0094
ALA 76
0.0086
VAL 77
0.0070
ALA 78
0.0049
GLN 79
0.0033
LYS 80
0.0013
THR 81
0.0036
VAL 82
0.0062
GLU 83
0.0096
GLY 84
0.0083
ALA 85
0.0043
GLY 86
0.0027
SER 87
0.0042
ILE 88
0.0058
ALA 89
0.0063
ALA 90
0.0102
ALA 91
0.0143
THR 92
0.0223
GLY 93
0.0358
PHE 94
0.0312
VAL 95
0.0343
LYS 96
0.0350
LYS 97
0.0770
ASP 98
0.0719
GLN 99
0.0575
VAL 37
0.0067
LEU 38
0.0072
TYR 39
0.0067
VAL 40
0.0072
GLY 41
0.0046
SER 42
0.0056
LYS 43
0.0060
THR 44
0.0054
LYS 45
0.0021
GLU 46
0.0020
GLY 47
0.0036
VAL 48
0.0040
VAL 49
0.0093
HIS 50
0.0095
GLY 51
0.0116
VAL 52
0.0133
ALA 53
0.0136
THR 54
0.0137
VAL 55
0.0125
ALA 56
0.0130
GLU 57
0.0111
LYS 58
0.0114
THR 59
0.0126
LYS 60
0.0125
GLU 61
0.0109
GLN 62
0.0111
VAL 63
0.0107
THR 64
0.0112
ASN 65
0.0110
VAL 66
0.0116
GLY 67
0.0111
GLY 68
0.0100
ALA 69
0.0108
VAL 70
0.0104
VAL 71
0.0096
THR 72
0.0098
GLY 73
0.0113
VAL 74
0.0105
THR 75
0.0101
ALA 76
0.0094
VAL 77
0.0081
ALA 78
0.0054
GLN 79
0.0046
LYS 80
0.0033
THR 81
0.0058
VAL 82
0.0089
GLU 83
0.0125
GLY 84
0.0120
ALA 85
0.0087
GLY 86
0.0072
SER 87
0.0081
ILE 88
0.0082
ALA 89
0.0089
ALA 90
0.0092
ALA 91
0.0101
THR 92
0.0108
GLY 93
0.0131
PHE 94
0.0140
VAL 95
0.0162
LYS 96
0.0178
LYS 97
0.0312
ASP 98
0.0290
GLN 99
0.0251
VAL 37
0.0041
LEU 38
0.0039
TYR 39
0.0037
VAL 40
0.0038
GLY 41
0.0037
SER 42
0.0048
LYS 43
0.0051
THR 44
0.0044
LYS 45
0.0021
GLU 46
0.0016
GLY 47
0.0032
VAL 48
0.0029
VAL 49
0.0062
HIS 50
0.0058
GLY 51
0.0073
VAL 52
0.0091
ALA 53
0.0093
THR 54
0.0097
VAL 55
0.0087
ALA 56
0.0095
GLU 57
0.0084
LYS 58
0.0085
THR 59
0.0087
LYS 60
0.0088
GLU 61
0.0079
GLN 62
0.0079
VAL 63
0.0077
THR 64
0.0078
ASN 65
0.0076
VAL 66
0.0079
GLY 67
0.0077
GLY 68
0.0072
ALA 69
0.0079
VAL 70
0.0078
VAL 71
0.0077
THR 72
0.0078
GLY 73
0.0092
VAL 74
0.0086
THR 75
0.0080
ALA 76
0.0074
VAL 77
0.0069
ALA 78
0.0049
GLN 79
0.0045
LYS 80
0.0037
THR 81
0.0059
VAL 82
0.0077
GLU 83
0.0110
GLY 84
0.0111
ALA 85
0.0083
GLY 86
0.0072
SER 87
0.0079
ILE 88
0.0080
ALA 89
0.0084
ALA 90
0.0083
ALA 91
0.0086
THR 92
0.0088
GLY 93
0.0107
PHE 94
0.0123
VAL 95
0.0140
LYS 96
0.0162
LYS 97
0.0220
ASP 98
0.0198
GLN 99
0.0177
VAL 37
0.0028
LEU 38
0.0015
TYR 39
0.0016
VAL 40
0.0024
GLY 41
0.0039
SER 42
0.0046
LYS 43
0.0050
THR 44
0.0044
LYS 45
0.0025
GLU 46
0.0016
GLY 47
0.0025
VAL 48
0.0020
VAL 49
0.0037
HIS 50
0.0029
GLY 51
0.0036
VAL 52
0.0051
ALA 53
0.0052
THR 54
0.0058
VAL 55
0.0049
ALA 56
0.0060
GLU 57
0.0045
LYS 58
0.0046
THR 59
0.0035
LYS 60
0.0043
GLU 61
0.0046
GLN 62
0.0044
VAL 63
0.0051
THR 64
0.0049
ASN 65
0.0034
VAL 66
0.0036
GLY 67
0.0041
GLY 68
0.0041
ALA 69
0.0040
VAL 70
0.0039
VAL 71
0.0045
THR 72
0.0043
GLY 73
0.0061
VAL 74
0.0060
THR 75
0.0055
ALA 76
0.0053
VAL 77
0.0053
ALA 78
0.0039
GLN 79
0.0037
LYS 80
0.0032
THR 81
0.0051
VAL 82
0.0057
GLU 83
0.0082
GLY 84
0.0089
ALA 85
0.0060
GLY 86
0.0052
SER 87
0.0053
ILE 88
0.0057
ALA 89
0.0056
ALA 90
0.0051
ALA 91
0.0042
THR 92
0.0038
GLY 93
0.0051
PHE 94
0.0075
VAL 95
0.0093
LYS 96
0.0123
LYS 97
0.0168
ASP 98
0.0123
GLN 99
0.0080
VAL 37
0.0031
LEU 38
0.0024
TYR 39
0.0016
VAL 40
0.0041
GLY 41
0.0048
SER 42
0.0052
LYS 43
0.0055
THR 44
0.0051
LYS 45
0.0026
GLU 46
0.0017
GLY 47
0.0019
VAL 48
0.0016
VAL 49
0.0035
HIS 50
0.0031
GLY 51
0.0029
VAL 52
0.0036
ALA 53
0.0025
THR 54
0.0035
VAL 55
0.0025
ALA 56
0.0039
GLU 57
0.0028
LYS 58
0.0039
THR 59
0.0049
LYS 60
0.0063
GLU 61
0.0067
GLN 62
0.0074
VAL 63
0.0080
THR 64
0.0088
ASN 65
0.0075
VAL 66
0.0082
GLY 67
0.0086
GLY 68
0.0080
ALA 69
0.0069
VAL 70
0.0058
VAL 71
0.0052
THR 72
0.0044
GLY 73
0.0048
VAL 74
0.0047
THR 75
0.0044
ALA 76
0.0044
VAL 77
0.0043
ALA 78
0.0034
GLN 79
0.0031
LYS 80
0.0030
THR 81
0.0054
VAL 82
0.0062
GLU 83
0.0080
GLY 84
0.0085
ALA 85
0.0048
GLY 86
0.0034
SER 87
0.0023
ILE 88
0.0031
ALA 89
0.0027
ALA 90
0.0028
ALA 91
0.0027
THR 92
0.0042
GLY 93
0.0058
PHE 94
0.0063
VAL 95
0.0088
LYS 96
0.0114
LYS 97
0.0170
ASP 98
0.0123
GLN 99
0.0089
VAL 37
0.0043
LEU 38
0.0049
TYR 39
0.0035
VAL 40
0.0069
GLY 41
0.0060
SER 42
0.0064
LYS 43
0.0065
THR 44
0.0058
LYS 45
0.0025
GLU 46
0.0018
GLY 47
0.0016
VAL 48
0.0015
VAL 49
0.0041
HIS 50
0.0041
GLY 51
0.0042
VAL 52
0.0045
ALA 53
0.0032
THR 54
0.0039
VAL 55
0.0037
ALA 56
0.0047
GLU 57
0.0057
LYS 58
0.0075
THR 59
0.0104
LYS 60
0.0119
GLU 61
0.0114
GLN 62
0.0127
VAL 63
0.0131
THR 64
0.0147
ASN 65
0.0132
VAL 66
0.0143
GLY 67
0.0146
GLY 68
0.0134
ALA 69
0.0122
VAL 70
0.0107
VAL 71
0.0090
THR 72
0.0080
GLY 73
0.0064
VAL 74
0.0050
THR 75
0.0048
ALA 76
0.0046
VAL 77
0.0045
ALA 78
0.0039
GLN 79
0.0040
LYS 80
0.0046
THR 81
0.0083
VAL 82
0.0108
GLU 83
0.0125
GLY 84
0.0115
ALA 85
0.0074
GLY 86
0.0047
SER 87
0.0026
ILE 88
0.0016
ALA 89
0.0036
ALA 90
0.0058
ALA 91
0.0081
THR 92
0.0108
GLY 93
0.0124
PHE 94
0.0111
VAL 95
0.0136
LYS 96
0.0149
LYS 97
0.0221
ASP 98
0.0189
GLN 99
0.0174
VAL 37
0.0057
LEU 38
0.0073
TYR 39
0.0059
VAL 40
0.0099
GLY 41
0.0082
SER 42
0.0085
LYS 43
0.0082
THR 44
0.0070
LYS 45
0.0027
GLU 46
0.0026
GLY 47
0.0028
VAL 48
0.0027
VAL 49
0.0036
HIS 50
0.0040
GLY 51
0.0043
VAL 52
0.0046
ALA 53
0.0047
THR 54
0.0054
VAL 55
0.0059
ALA 56
0.0067
GLU 57
0.0085
LYS 58
0.0111
THR 59
0.0148
LYS 60
0.0167
GLU 61
0.0151
GLN 62
0.0169
VAL 63
0.0173
THR 64
0.0194
ASN 65
0.0169
VAL 66
0.0182
GLY 67
0.0184
GLY 68
0.0170
ALA 69
0.0155
VAL 70
0.0138
VAL 71
0.0114
THR 72
0.0103
GLY 73
0.0074
VAL 74
0.0049
THR 75
0.0055
ALA 76
0.0057
VAL 77
0.0066
ALA 78
0.0066
GLN 79
0.0073
LYS 80
0.0087
THR 81
0.0123
VAL 82
0.0164
GLU 83
0.0178
GLY 84
0.0150
ALA 85
0.0103
GLY 86
0.0070
SER 87
0.0040
ILE 88
0.0020
ALA 89
0.0046
ALA 90
0.0081
ALA 91
0.0114
THR 92
0.0152
GLY 93
0.0155
PHE 94
0.0133
VAL 95
0.0159
LYS 96
0.0169
LYS 97
0.0303
ASP 98
0.0250
GLN 99
0.0211
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.