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 = 0.0633
VAL 37
0.0062
LEU 38
0.0044
TYR 39
0.0044
VAL 40
0.0028
GLY 41
0.0044
SER 42
0.0051
LYS 43
0.0056
THR 44
0.0055
LYS 45
0.0047
GLU 46
0.0048
GLY 47
0.0046
VAL 48
0.0039
VAL 49
0.0019
HIS 50
0.0011
GLY 51
0.0005
VAL 52
0.0010
ALA 53
0.0015
THR 54
0.0013
VAL 55
0.0012
ALA 56
0.0012
GLU 57
0.0025
LYS 58
0.0022
THR 59
0.0024
LYS 60
0.0022
GLU 61
0.0039
GLN 62
0.0036
VAL 63
0.0029
THR 64
0.0030
ASN 65
0.0034
VAL 66
0.0038
GLY 67
0.0033
GLY 68
0.0020
ALA 69
0.0005
VAL 70
0.0013
VAL 71
0.0022
THR 72
0.0032
GLY 73
0.0036
VAL 74
0.0035
THR 75
0.0030
ALA 76
0.0029
VAL 77
0.0033
ALA 78
0.0035
GLN 79
0.0045
LYS 80
0.0053
THR 81
0.0069
VAL 82
0.0083
GLU 83
0.0096
GLY 84
0.0092
ALA 85
0.0073
GLY 86
0.0058
SER 87
0.0058
ILE 88
0.0044
ALA 89
0.0047
ALA 90
0.0035
ALA 91
0.0018
THR 92
0.0019
GLY 93
0.0038
PHE 94
0.0063
VAL 95
0.0078
LYS 96
0.0105
LYS 97
0.0080
ASP 98
0.0035
GLN 99
0.0142
VAL 37
0.0064
LEU 38
0.0048
TYR 39
0.0048
VAL 40
0.0033
GLY 41
0.0042
SER 42
0.0049
LYS 43
0.0054
THR 44
0.0051
LYS 45
0.0043
GLU 46
0.0045
GLY 47
0.0044
VAL 48
0.0037
VAL 49
0.0019
HIS 50
0.0012
GLY 51
0.0007
VAL 52
0.0012
ALA 53
0.0014
THR 54
0.0013
VAL 55
0.0013
ALA 56
0.0013
GLU 57
0.0022
LYS 58
0.0020
THR 59
0.0022
LYS 60
0.0020
GLU 61
0.0034
GLN 62
0.0031
VAL 63
0.0024
THR 64
0.0026
ASN 65
0.0036
VAL 66
0.0043
GLY 67
0.0040
GLY 68
0.0027
ALA 69
0.0005
VAL 70
0.0009
VAL 71
0.0019
THR 72
0.0029
GLY 73
0.0035
VAL 74
0.0034
THR 75
0.0029
ALA 76
0.0027
VAL 77
0.0033
ALA 78
0.0034
GLN 79
0.0043
LYS 80
0.0050
THR 81
0.0064
VAL 82
0.0076
GLU 83
0.0088
GLY 84
0.0085
ALA 85
0.0068
GLY 86
0.0054
SER 87
0.0054
ILE 88
0.0042
ALA 89
0.0048
ALA 90
0.0036
ALA 91
0.0017
THR 92
0.0022
GLY 93
0.0043
PHE 94
0.0075
VAL 95
0.0095
LYS 96
0.0128
LYS 97
0.0136
ASP 98
0.0064
GLN 99
0.0036
VAL 37
0.0063
LEU 38
0.0050
TYR 39
0.0052
VAL 40
0.0040
GLY 41
0.0044
SER 42
0.0050
LYS 43
0.0053
THR 44
0.0050
LYS 45
0.0040
GLU 46
0.0042
GLY 47
0.0042
VAL 48
0.0036
VAL 49
0.0019
HIS 50
0.0013
GLY 51
0.0010
VAL 52
0.0015
ALA 53
0.0014
THR 54
0.0014
VAL 55
0.0014
ALA 56
0.0014
GLU 57
0.0023
LYS 58
0.0020
THR 59
0.0023
LYS 60
0.0020
GLU 61
0.0033
GLN 62
0.0031
VAL 63
0.0023
THR 64
0.0026
ASN 65
0.0038
VAL 66
0.0048
GLY 67
0.0047
GLY 68
0.0033
ALA 69
0.0009
VAL 70
0.0005
VAL 71
0.0016
THR 72
0.0027
GLY 73
0.0035
VAL 74
0.0033
THR 75
0.0030
ALA 76
0.0027
VAL 77
0.0032
ALA 78
0.0033
GLN 79
0.0041
LYS 80
0.0046
THR 81
0.0059
VAL 82
0.0069
GLU 83
0.0080
GLY 84
0.0078
ALA 85
0.0063
GLY 86
0.0050
SER 87
0.0052
ILE 88
0.0041
ALA 89
0.0049
ALA 90
0.0037
ALA 91
0.0019
THR 92
0.0026
GLY 93
0.0049
PHE 94
0.0086
VAL 95
0.0111
LYS 96
0.0148
LYS 97
0.0174
ASP 98
0.0115
GLN 99
0.0057
VAL 37
0.0062
LEU 38
0.0053
TYR 39
0.0055
VAL 40
0.0047
GLY 41
0.0047
SER 42
0.0051
LYS 43
0.0052
THR 44
0.0050
LYS 45
0.0038
GLU 46
0.0041
GLY 47
0.0041
VAL 48
0.0035
VAL 49
0.0020
HIS 50
0.0015
GLY 51
0.0013
VAL 52
0.0018
ALA 53
0.0015
THR 54
0.0014
VAL 55
0.0015
ALA 56
0.0015
GLU 57
0.0024
LYS 58
0.0022
THR 59
0.0025
LYS 60
0.0023
GLU 61
0.0035
GLN 62
0.0032
VAL 63
0.0025
THR 64
0.0028
ASN 65
0.0042
VAL 66
0.0052
GLY 67
0.0053
GLY 68
0.0037
ALA 69
0.0013
VAL 70
0.0003
VAL 71
0.0015
THR 72
0.0026
GLY 73
0.0035
VAL 74
0.0033
THR 75
0.0031
ALA 76
0.0029
VAL 77
0.0033
ALA 78
0.0033
GLN 79
0.0039
LYS 80
0.0043
THR 81
0.0054
VAL 82
0.0063
GLU 83
0.0073
GLY 84
0.0073
ALA 85
0.0059
GLY 86
0.0048
SER 87
0.0051
ILE 88
0.0042
ALA 89
0.0049
ALA 90
0.0038
ALA 91
0.0020
THR 92
0.0029
GLY 93
0.0054
PHE 94
0.0091
VAL 95
0.0117
LYS 96
0.0154
LYS 97
0.0175
ASP 98
0.0108
GLN 99
0.0054
VAL 37
0.0063
LEU 38
0.0057
TYR 39
0.0059
VAL 40
0.0054
GLY 41
0.0051
SER 42
0.0053
LYS 43
0.0054
THR 44
0.0052
LYS 45
0.0037
GLU 46
0.0042
GLY 47
0.0042
VAL 48
0.0036
VAL 49
0.0022
HIS 50
0.0018
GLY 51
0.0016
VAL 52
0.0020
ALA 53
0.0016
THR 54
0.0015
VAL 55
0.0017
ALA 56
0.0016
GLU 57
0.0028
LYS 58
0.0025
THR 59
0.0028
LYS 60
0.0026
GLU 61
0.0037
GLN 62
0.0034
VAL 63
0.0026
THR 64
0.0030
ASN 65
0.0043
VAL 66
0.0055
GLY 67
0.0056
GLY 68
0.0039
ALA 69
0.0015
VAL 70
0.0003
VAL 71
0.0015
THR 72
0.0027
GLY 73
0.0036
VAL 74
0.0034
THR 75
0.0032
ALA 76
0.0030
VAL 77
0.0034
ALA 78
0.0033
GLN 79
0.0039
LYS 80
0.0042
THR 81
0.0051
VAL 82
0.0058
GLU 83
0.0067
GLY 84
0.0068
ALA 85
0.0056
GLY 86
0.0047
SER 87
0.0051
ILE 88
0.0044
ALA 89
0.0051
ALA 90
0.0039
ALA 91
0.0021
THR 92
0.0030
GLY 93
0.0055
PHE 94
0.0088
VAL 95
0.0111
LYS 96
0.0144
LYS 97
0.0143
ASP 98
0.0047
GLN 99
0.0052
VAL 37
0.0067
LEU 38
0.0063
TYR 39
0.0065
VAL 40
0.0061
GLY 41
0.0055
SER 42
0.0055
LYS 43
0.0055
THR 44
0.0055
LYS 45
0.0040
GLU 46
0.0045
GLY 47
0.0045
VAL 48
0.0039
VAL 49
0.0024
HIS 50
0.0021
GLY 51
0.0020
VAL 52
0.0024
ALA 53
0.0019
THR 54
0.0018
VAL 55
0.0020
ALA 56
0.0020
GLU 57
0.0031
LYS 58
0.0028
THR 59
0.0031
LYS 60
0.0028
GLU 61
0.0039
GLN 62
0.0036
VAL 63
0.0028
THR 64
0.0031
ASN 65
0.0046
VAL 66
0.0057
GLY 67
0.0057
GLY 68
0.0039
ALA 69
0.0012
VAL 70
0.0005
VAL 71
0.0018
THR 72
0.0030
GLY 73
0.0038
VAL 74
0.0036
THR 75
0.0034
ALA 76
0.0032
VAL 77
0.0036
ALA 78
0.0034
GLN 79
0.0039
LYS 80
0.0041
THR 81
0.0047
VAL 82
0.0052
GLU 83
0.0061
GLY 84
0.0063
ALA 85
0.0053
GLY 86
0.0047
SER 87
0.0053
ILE 88
0.0047
ALA 89
0.0056
ALA 90
0.0044
ALA 91
0.0022
THR 92
0.0029
GLY 93
0.0053
PHE 94
0.0081
VAL 95
0.0099
LYS 96
0.0128
LYS 97
0.0090
ASP 98
0.0044
GLN 99
0.0159
VAL 37
0.0113
LEU 38
0.0041
TYR 39
0.0058
VAL 40
0.0071
GLY 41
0.0119
SER 42
0.0128
LYS 43
0.0146
THR 44
0.0154
LYS 45
0.0116
GLU 46
0.0116
GLY 47
0.0100
VAL 48
0.0069
VAL 49
0.0021
HIS 50
0.0007
GLY 51
0.0014
VAL 52
0.0023
ALA 53
0.0013
THR 54
0.0007
VAL 55
0.0009
ALA 56
0.0009
GLU 57
0.0035
LYS 58
0.0034
THR 59
0.0035
LYS 60
0.0035
GLU 61
0.0087
GLN 62
0.0078
VAL 63
0.0059
THR 64
0.0064
ASN 65
0.0105
VAL 66
0.0147
GLY 67
0.0157
GLY 68
0.0100
ALA 69
0.0045
VAL 70
0.0039
VAL 71
0.0077
THR 72
0.0096
GLY 73
0.0113
VAL 74
0.0094
THR 75
0.0071
ALA 76
0.0049
VAL 77
0.0062
ALA 78
0.0053
GLN 79
0.0088
LYS 80
0.0111
THR 81
0.0152
VAL 82
0.0198
GLU 83
0.0240
GLY 84
0.0229
ALA 85
0.0183
GLY 86
0.0141
SER 87
0.0158
ILE 88
0.0135
ALA 89
0.0187
ALA 90
0.0161
ALA 91
0.0105
THR 92
0.0102
GLY 93
0.0126
PHE 94
0.0231
VAL 95
0.0313
LYS 96
0.0406
LYS 97
0.0285
ASP 98
0.0160
GLN 99
0.0508
VAL 37
0.0131
LEU 38
0.0066
TYR 39
0.0047
VAL 40
0.0048
GLY 41
0.0103
SER 42
0.0111
LYS 43
0.0131
THR 44
0.0139
LYS 45
0.0110
GLU 46
0.0110
GLY 47
0.0094
VAL 48
0.0066
VAL 49
0.0024
HIS 50
0.0010
GLY 51
0.0012
VAL 52
0.0021
ALA 53
0.0018
THR 54
0.0011
VAL 55
0.0011
ALA 56
0.0008
GLU 57
0.0036
LYS 58
0.0036
THR 59
0.0037
LYS 60
0.0038
GLU 61
0.0079
GLN 62
0.0070
VAL 63
0.0050
THR 64
0.0057
ASN 65
0.0100
VAL 66
0.0147
GLY 67
0.0163
GLY 68
0.0111
ALA 69
0.0057
VAL 70
0.0035
VAL 71
0.0072
THR 72
0.0087
GLY 73
0.0109
VAL 74
0.0091
THR 75
0.0069
ALA 76
0.0048
VAL 77
0.0061
ALA 78
0.0056
GLN 79
0.0092
LYS 80
0.0118
THR 81
0.0166
VAL 82
0.0213
GLU 83
0.0256
GLY 84
0.0243
ALA 85
0.0195
GLY 86
0.0147
SER 87
0.0157
ILE 88
0.0126
ALA 89
0.0177
ALA 90
0.0152
ALA 91
0.0102
THR 92
0.0111
GLY 93
0.0158
PHE 94
0.0280
VAL 95
0.0375
LYS 96
0.0483
LYS 97
0.0494
ASP 98
0.0188
GLN 99
0.0130
VAL 37
0.0148
LEU 38
0.0087
TYR 39
0.0044
VAL 40
0.0039
GLY 41
0.0095
SER 42
0.0104
LYS 43
0.0127
THR 44
0.0137
LYS 45
0.0113
GLU 46
0.0112
GLY 47
0.0097
VAL 48
0.0070
VAL 49
0.0027
HIS 50
0.0013
GLY 51
0.0011
VAL 52
0.0020
ALA 53
0.0020
THR 54
0.0014
VAL 55
0.0013
ALA 56
0.0008
GLU 57
0.0036
LYS 58
0.0036
THR 59
0.0038
LYS 60
0.0038
GLU 61
0.0077
GLN 62
0.0067
VAL 63
0.0044
THR 64
0.0053
ASN 65
0.0097
VAL 66
0.0146
GLY 67
0.0165
GLY 68
0.0118
ALA 69
0.0065
VAL 70
0.0040
VAL 71
0.0075
THR 72
0.0088
GLY 73
0.0112
VAL 74
0.0093
THR 75
0.0070
ALA 76
0.0047
VAL 77
0.0060
ALA 78
0.0058
GLN 79
0.0095
LYS 80
0.0124
THR 81
0.0176
VAL 82
0.0226
GLU 83
0.0271
GLY 84
0.0257
ALA 85
0.0204
GLY 86
0.0150
SER 87
0.0158
ILE 88
0.0122
ALA 89
0.0181
ALA 90
0.0157
ALA 91
0.0107
THR 92
0.0121
GLY 93
0.0174
PHE 94
0.0311
VAL 95
0.0417
LYS 96
0.0542
LYS 97
0.0624
ASP 98
0.0394
GLN 99
0.0168
VAL 37
0.0155
LEU 38
0.0094
TYR 39
0.0044
VAL 40
0.0043
GLY 41
0.0102
SER 42
0.0108
LYS 43
0.0133
THR 44
0.0143
LYS 45
0.0119
GLU 46
0.0116
GLY 47
0.0101
VAL 48
0.0074
VAL 49
0.0028
HIS 50
0.0014
GLY 51
0.0011
VAL 52
0.0019
ALA 53
0.0022
THR 54
0.0016
VAL 55
0.0015
ALA 56
0.0010
GLU 57
0.0036
LYS 58
0.0037
THR 59
0.0039
LYS 60
0.0041
GLU 61
0.0077
GLN 62
0.0065
VAL 63
0.0042
THR 64
0.0048
ASN 65
0.0090
VAL 66
0.0136
GLY 67
0.0157
GLY 68
0.0115
ALA 69
0.0067
VAL 70
0.0044
VAL 71
0.0079
THR 72
0.0090
GLY 73
0.0115
VAL 74
0.0096
THR 75
0.0070
ALA 76
0.0046
VAL 77
0.0061
ALA 78
0.0060
GLN 79
0.0099
LYS 80
0.0130
THR 81
0.0185
VAL 82
0.0238
GLU 83
0.0284
GLY 84
0.0269
ALA 85
0.0212
GLY 86
0.0155
SER 87
0.0163
ILE 88
0.0123
ALA 89
0.0184
ALA 90
0.0160
ALA 91
0.0110
THR 92
0.0125
GLY 93
0.0176
PHE 94
0.0311
VAL 95
0.0416
LYS 96
0.0541
LYS 97
0.0633
ASP 98
0.0416
GLN 99
0.0164
VAL 37
0.0153
LEU 38
0.0090
TYR 39
0.0040
VAL 40
0.0057
GLY 41
0.0119
SER 42
0.0121
LYS 43
0.0146
THR 44
0.0156
LYS 45
0.0129
GLU 46
0.0126
GLY 47
0.0108
VAL 48
0.0080
VAL 49
0.0031
HIS 50
0.0017
GLY 51
0.0012
VAL 52
0.0018
ALA 53
0.0024
THR 54
0.0018
VAL 55
0.0017
ALA 56
0.0013
GLU 57
0.0040
LYS 58
0.0042
THR 59
0.0045
LYS 60
0.0049
GLU 61
0.0081
GLN 62
0.0069
VAL 63
0.0044
THR 64
0.0045
ASN 65
0.0077
VAL 66
0.0120
GLY 67
0.0142
GLY 68
0.0105
ALA 69
0.0067
VAL 70
0.0051
VAL 71
0.0087
THR 72
0.0098
GLY 73
0.0120
VAL 74
0.0100
THR 75
0.0072
ALA 76
0.0046
VAL 77
0.0062
ALA 78
0.0064
GLN 79
0.0105
LYS 80
0.0139
THR 81
0.0196
VAL 82
0.0253
GLU 83
0.0303
GLY 84
0.0284
ALA 85
0.0224
GLY 86
0.0163
SER 87
0.0170
ILE 88
0.0126
ALA 89
0.0187
ALA 90
0.0162
ALA 91
0.0112
THR 92
0.0125
GLY 93
0.0175
PHE 94
0.0293
VAL 95
0.0385
LYS 96
0.0495
LYS 97
0.0519
ASP 98
0.0246
GLN 99
0.0133
VAL 37
0.0143
LEU 38
0.0079
TYR 39
0.0036
VAL 40
0.0077
GLY 41
0.0150
SER 42
0.0146
LYS 43
0.0170
THR 44
0.0180
LYS 45
0.0142
GLU 46
0.0136
GLY 47
0.0115
VAL 48
0.0086
VAL 49
0.0035
HIS 50
0.0020
GLY 51
0.0017
VAL 52
0.0020
ALA 53
0.0033
THR 54
0.0024
VAL 55
0.0024
ALA 56
0.0019
GLU 57
0.0051
LYS 58
0.0054
THR 59
0.0057
LYS 60
0.0061
GLU 61
0.0096
GLN 62
0.0083
VAL 63
0.0056
THR 64
0.0053
ASN 65
0.0056
VAL 66
0.0096
GLY 67
0.0120
GLY 68
0.0089
ALA 69
0.0072
VAL 70
0.0061
VAL 71
0.0098
THR 72
0.0109
GLY 73
0.0125
VAL 74
0.0105
THR 75
0.0076
ALA 76
0.0050
VAL 77
0.0062
ALA 78
0.0065
GLN 79
0.0108
LYS 80
0.0148
THR 81
0.0208
VAL 82
0.0271
GLU 83
0.0326
GLY 84
0.0304
ALA 85
0.0237
GLY 86
0.0174
SER 87
0.0180
ILE 88
0.0131
ALA 89
0.0191
ALA 90
0.0166
ALA 91
0.0118
THR 92
0.0129
GLY 93
0.0178
PHE 94
0.0276
VAL 95
0.0351
LYS 96
0.0444
LYS 97
0.0328
ASP 98
0.0149
GLN 99
0.0526
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.