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 = 0.0641
VAL 37
0.0136
LEU 38
0.0092
TYR 39
0.0018
VAL 40
0.0116
GLY 41
0.0168
SER 42
0.0157
LYS 43
0.0181
THR 44
0.0195
LYS 45
0.0145
GLU 46
0.0134
GLY 47
0.0107
VAL 48
0.0078
VAL 49
0.0023
HIS 50
0.0021
GLY 51
0.0027
VAL 52
0.0023
ALA 53
0.0020
THR 54
0.0014
VAL 55
0.0009
ALA 56
0.0006
GLU 57
0.0029
LYS 58
0.0034
THR 59
0.0036
LYS 60
0.0047
GLU 61
0.0084
GLN 62
0.0072
VAL 63
0.0049
THR 64
0.0046
ASN 65
0.0044
VAL 66
0.0084
GLY 67
0.0109
GLY 68
0.0084
ALA 69
0.0077
VAL 70
0.0069
VAL 71
0.0103
THR 72
0.0111
GLY 73
0.0125
VAL 74
0.0101
THR 75
0.0071
ALA 76
0.0040
VAL 77
0.0053
ALA 78
0.0053
GLN 79
0.0100
LYS 80
0.0143
THR 81
0.0208
VAL 82
0.0278
GLU 83
0.0336
GLY 84
0.0312
ALA 85
0.0240
GLY 86
0.0173
SER 87
0.0179
ILE 88
0.0130
ALA 89
0.0192
ALA 90
0.0169
ALA 91
0.0123
THR 92
0.0130
GLY 93
0.0169
PHE 94
0.0263
VAL 95
0.0339
LYS 96
0.0427
LYS 97
0.0305
ASP 98
0.0171
GLN 99
0.0541
VAL 37
0.0150
LEU 38
0.0104
TYR 39
0.0007
VAL 40
0.0096
GLY 41
0.0130
SER 42
0.0125
LYS 43
0.0152
THR 44
0.0167
LYS 45
0.0133
GLU 46
0.0124
GLY 47
0.0101
VAL 48
0.0074
VAL 49
0.0023
HIS 50
0.0020
GLY 51
0.0023
VAL 52
0.0020
ALA 53
0.0019
THR 54
0.0013
VAL 55
0.0009
ALA 56
0.0003
GLU 57
0.0025
LYS 58
0.0028
THR 59
0.0030
LYS 60
0.0037
GLU 61
0.0070
GLN 62
0.0058
VAL 63
0.0036
THR 64
0.0035
ASN 65
0.0063
VAL 66
0.0108
GLY 67
0.0133
GLY 68
0.0101
ALA 69
0.0073
VAL 70
0.0060
VAL 71
0.0093
THR 72
0.0101
GLY 73
0.0120
VAL 74
0.0096
THR 75
0.0067
ALA 76
0.0036
VAL 77
0.0052
ALA 78
0.0052
GLN 79
0.0097
LYS 80
0.0136
THR 81
0.0198
VAL 82
0.0262
GLU 83
0.0313
GLY 84
0.0291
ALA 85
0.0226
GLY 86
0.0162
SER 87
0.0168
ILE 88
0.0124
ALA 89
0.0190
ALA 90
0.0167
ALA 91
0.0121
THR 92
0.0129
GLY 93
0.0172
PHE 94
0.0289
VAL 95
0.0382
LYS 96
0.0490
LYS 97
0.0513
ASP 98
0.0257
GLN 99
0.0121
VAL 37
0.0154
LEU 38
0.0106
TYR 39
0.0016
VAL 40
0.0082
GLY 41
0.0110
SER 42
0.0108
LYS 43
0.0136
THR 44
0.0153
LYS 45
0.0123
GLU 46
0.0115
GLY 47
0.0094
VAL 48
0.0069
VAL 49
0.0022
HIS 50
0.0018
GLY 51
0.0021
VAL 52
0.0019
ALA 53
0.0018
THR 54
0.0012
VAL 55
0.0008
ALA 56
0.0001
GLU 57
0.0026
LYS 58
0.0027
THR 59
0.0027
LYS 60
0.0032
GLU 61
0.0066
GLN 62
0.0054
VAL 63
0.0032
THR 64
0.0037
ASN 65
0.0077
VAL 66
0.0125
GLY 67
0.0149
GLY 68
0.0110
ALA 69
0.0072
VAL 70
0.0054
VAL 71
0.0087
THR 72
0.0094
GLY 73
0.0116
VAL 74
0.0092
THR 75
0.0065
ALA 76
0.0036
VAL 77
0.0049
ALA 78
0.0048
GLN 79
0.0091
LYS 80
0.0126
THR 81
0.0185
VAL 82
0.0244
GLU 83
0.0291
GLY 84
0.0272
ALA 85
0.0212
GLY 86
0.0151
SER 87
0.0158
ILE 88
0.0119
ALA 89
0.0188
ALA 90
0.0166
ALA 91
0.0120
THR 92
0.0130
GLY 93
0.0174
PHE 94
0.0311
VAL 95
0.0419
LYS 96
0.0542
LYS 97
0.0641
ASP 98
0.0433
GLN 99
0.0182
VAL 37
0.0144
LEU 38
0.0093
TYR 39
0.0015
VAL 40
0.0074
GLY 41
0.0103
SER 42
0.0104
LYS 43
0.0130
THR 44
0.0145
LYS 45
0.0115
GLU 46
0.0109
GLY 47
0.0089
VAL 48
0.0064
VAL 49
0.0021
HIS 50
0.0016
GLY 51
0.0018
VAL 52
0.0018
ALA 53
0.0018
THR 54
0.0011
VAL 55
0.0007
ALA 56
0.0003
GLU 57
0.0029
LYS 58
0.0030
THR 59
0.0029
LYS 60
0.0031
GLU 61
0.0067
GLN 62
0.0057
VAL 63
0.0036
THR 64
0.0044
ASN 65
0.0087
VAL 66
0.0137
GLY 67
0.0159
GLY 68
0.0115
ALA 69
0.0071
VAL 70
0.0049
VAL 71
0.0081
THR 72
0.0089
GLY 73
0.0112
VAL 74
0.0089
THR 75
0.0064
ALA 76
0.0037
VAL 77
0.0049
ALA 78
0.0046
GLN 79
0.0086
LYS 80
0.0118
THR 81
0.0173
VAL 82
0.0228
GLU 83
0.0273
GLY 84
0.0255
ALA 85
0.0200
GLY 86
0.0144
SER 87
0.0152
ILE 88
0.0117
ALA 89
0.0183
ALA 90
0.0161
ALA 91
0.0115
THR 92
0.0126
GLY 93
0.0173
PHE 94
0.0310
VAL 95
0.0419
LYS 96
0.0541
LYS 97
0.0631
ASP 98
0.0407
GLN 99
0.0183
VAL 37
0.0124
LEU 38
0.0069
TYR 39
0.0018
VAL 40
0.0075
GLY 41
0.0108
SER 42
0.0111
LYS 43
0.0134
THR 44
0.0147
LYS 45
0.0113
GLU 46
0.0107
GLY 47
0.0088
VAL 48
0.0061
VAL 49
0.0021
HIS 50
0.0014
GLY 51
0.0016
VAL 52
0.0017
ALA 53
0.0019
THR 54
0.0011
VAL 55
0.0009
ALA 56
0.0005
GLU 57
0.0034
LYS 58
0.0034
THR 59
0.0033
LYS 60
0.0035
GLU 61
0.0071
GLN 62
0.0062
VAL 63
0.0041
THR 64
0.0049
ASN 65
0.0090
VAL 66
0.0139
GLY 67
0.0159
GLY 68
0.0110
ALA 69
0.0065
VAL 70
0.0044
VAL 71
0.0078
THR 72
0.0087
GLY 73
0.0108
VAL 74
0.0087
THR 75
0.0063
ALA 76
0.0038
VAL 77
0.0048
ALA 78
0.0043
GLN 79
0.0082
LYS 80
0.0111
THR 81
0.0161
VAL 82
0.0213
GLU 83
0.0256
GLY 84
0.0239
ALA 85
0.0189
GLY 86
0.0139
SER 87
0.0148
ILE 88
0.0118
ALA 89
0.0178
ALA 90
0.0156
ALA 91
0.0111
THR 92
0.0119
GLY 93
0.0161
PHE 94
0.0281
VAL 95
0.0377
LYS 96
0.0482
LYS 97
0.0491
ASP 98
0.0191
GLN 99
0.0122
VAL 37
0.0099
LEU 38
0.0035
TYR 39
0.0044
VAL 40
0.0093
GLY 41
0.0127
SER 42
0.0133
LYS 43
0.0152
THR 44
0.0162
LYS 45
0.0116
GLU 46
0.0112
GLY 47
0.0092
VAL 48
0.0063
VAL 49
0.0020
HIS 50
0.0011
GLY 51
0.0016
VAL 52
0.0021
ALA 53
0.0025
THR 54
0.0016
VAL 55
0.0013
ALA 56
0.0007
GLU 57
0.0037
LYS 58
0.0036
THR 59
0.0038
LYS 60
0.0038
GLU 61
0.0080
GLN 62
0.0070
VAL 63
0.0050
THR 64
0.0055
ASN 65
0.0094
VAL 66
0.0139
GLY 67
0.0152
GLY 68
0.0099
ALA 69
0.0055
VAL 70
0.0045
VAL 71
0.0081
THR 72
0.0094
GLY 73
0.0113
VAL 74
0.0090
THR 75
0.0066
ALA 76
0.0040
VAL 77
0.0049
ALA 78
0.0039
GLN 79
0.0076
LYS 80
0.0103
THR 81
0.0145
VAL 82
0.0196
GLU 83
0.0236
GLY 84
0.0221
ALA 85
0.0173
GLY 86
0.0128
SER 87
0.0146
ILE 88
0.0127
ALA 89
0.0185
ALA 90
0.0164
ALA 91
0.0113
THR 92
0.0112
GLY 93
0.0131
PHE 94
0.0231
VAL 95
0.0312
LYS 96
0.0400
LYS 97
0.0267
ASP 98
0.0185
GLN 99
0.0533
VAL 37
0.0042
LEU 38
0.0054
TYR 39
0.0039
VAL 40
0.0074
GLY 41
0.0062
SER 42
0.0059
LYS 43
0.0067
THR 44
0.0074
LYS 45
0.0048
GLU 46
0.0041
GLY 47
0.0030
VAL 48
0.0028
VAL 49
0.0015
HIS 50
0.0015
GLY 51
0.0015
VAL 52
0.0011
ALA 53
0.0013
THR 54
0.0012
VAL 55
0.0008
ALA 56
0.0010
GLU 57
0.0012
LYS 58
0.0009
THR 59
0.0009
LYS 60
0.0008
GLU 61
0.0015
GLN 62
0.0010
VAL 63
0.0007
THR 64
0.0005
ASN 65
0.0013
VAL 66
0.0028
GLY 67
0.0035
GLY 68
0.0023
ALA 69
0.0023
VAL 70
0.0022
VAL 71
0.0029
THR 72
0.0029
GLY 73
0.0032
VAL 74
0.0022
THR 75
0.0017
ALA 76
0.0012
VAL 77
0.0011
ALA 78
0.0014
GLN 79
0.0019
LYS 80
0.0032
THR 81
0.0046
VAL 82
0.0067
GLU 83
0.0078
GLY 84
0.0066
ALA 85
0.0049
GLY 86
0.0030
SER 87
0.0030
ILE 88
0.0026
ALA 89
0.0050
ALA 90
0.0048
ALA 91
0.0040
THR 92
0.0038
GLY 93
0.0033
PHE 94
0.0059
VAL 95
0.0086
LYS 96
0.0107
LYS 97
0.0077
ASP 98
0.0061
GLN 99
0.0139
VAL 37
0.0048
LEU 38
0.0056
TYR 39
0.0034
VAL 40
0.0068
GLY 41
0.0054
SER 42
0.0050
LYS 43
0.0058
THR 44
0.0066
LYS 45
0.0045
GLU 46
0.0038
GLY 47
0.0027
VAL 48
0.0026
VAL 49
0.0014
HIS 50
0.0016
GLY 51
0.0016
VAL 52
0.0012
ALA 53
0.0012
THR 54
0.0011
VAL 55
0.0009
ALA 56
0.0010
GLU 57
0.0011
LYS 58
0.0009
THR 59
0.0008
LYS 60
0.0008
GLU 61
0.0012
GLN 62
0.0008
VAL 63
0.0004
THR 64
0.0003
ASN 65
0.0014
VAL 66
0.0030
GLY 67
0.0039
GLY 68
0.0029
ALA 69
0.0026
VAL 70
0.0023
VAL 71
0.0030
THR 72
0.0030
GLY 73
0.0033
VAL 74
0.0023
THR 75
0.0019
ALA 76
0.0013
VAL 77
0.0011
ALA 78
0.0011
GLN 79
0.0018
LYS 80
0.0031
THR 81
0.0047
VAL 82
0.0068
GLU 83
0.0080
GLY 84
0.0070
ALA 85
0.0053
GLY 86
0.0034
SER 87
0.0033
ILE 88
0.0026
ALA 89
0.0051
ALA 90
0.0048
ALA 91
0.0039
THR 92
0.0039
GLY 93
0.0043
PHE 94
0.0075
VAL 95
0.0105
LYS 96
0.0132
LYS 97
0.0138
ASP 98
0.0066
GLN 99
0.0035
VAL 37
0.0052
LEU 38
0.0058
TYR 39
0.0034
VAL 40
0.0066
GLY 41
0.0051
SER 42
0.0046
LYS 43
0.0054
THR 44
0.0063
LYS 45
0.0043
GLU 46
0.0036
GLY 47
0.0025
VAL 48
0.0024
VAL 49
0.0013
HIS 50
0.0016
GLY 51
0.0017
VAL 52
0.0013
ALA 53
0.0014
THR 54
0.0013
VAL 55
0.0010
ALA 56
0.0012
GLU 57
0.0012
LYS 58
0.0009
THR 59
0.0009
LYS 60
0.0009
GLU 61
0.0012
GLN 62
0.0008
VAL 63
0.0004
THR 64
0.0002
ASN 65
0.0015
VAL 66
0.0031
GLY 67
0.0042
GLY 68
0.0033
ALA 69
0.0030
VAL 70
0.0026
VAL 71
0.0033
THR 72
0.0032
GLY 73
0.0036
VAL 74
0.0026
THR 75
0.0021
ALA 76
0.0014
VAL 77
0.0011
ALA 78
0.0009
GLN 79
0.0017
LYS 80
0.0031
THR 81
0.0048
VAL 82
0.0069
GLU 83
0.0083
GLY 84
0.0073
ALA 85
0.0056
GLY 86
0.0036
SER 87
0.0037
ILE 88
0.0028
ALA 89
0.0055
ALA 90
0.0051
ALA 91
0.0042
THR 92
0.0043
GLY 93
0.0050
PHE 94
0.0086
VAL 95
0.0119
LYS 96
0.0151
LYS 97
0.0178
ASP 98
0.0118
GLN 99
0.0052
VAL 37
0.0050
LEU 38
0.0056
TYR 39
0.0032
VAL 40
0.0064
GLY 41
0.0052
SER 42
0.0046
LYS 43
0.0054
THR 44
0.0062
LYS 45
0.0042
GLU 46
0.0035
GLY 47
0.0024
VAL 48
0.0023
VAL 49
0.0012
HIS 50
0.0015
GLY 51
0.0017
VAL 52
0.0014
ALA 53
0.0015
THR 54
0.0014
VAL 55
0.0011
ALA 56
0.0013
GLU 57
0.0012
LYS 58
0.0008
THR 59
0.0010
LYS 60
0.0010
GLU 61
0.0013
GLN 62
0.0009
VAL 63
0.0006
THR 64
0.0003
ASN 65
0.0014
VAL 66
0.0030
GLY 67
0.0042
GLY 68
0.0035
ALA 69
0.0032
VAL 70
0.0029
VAL 71
0.0035
THR 72
0.0034
GLY 73
0.0039
VAL 74
0.0029
THR 75
0.0023
ALA 76
0.0015
VAL 77
0.0013
ALA 78
0.0006
GLN 79
0.0016
LYS 80
0.0030
THR 81
0.0048
VAL 82
0.0070
GLU 83
0.0085
GLY 84
0.0076
ALA 85
0.0058
GLY 86
0.0038
SER 87
0.0040
ILE 88
0.0032
ALA 89
0.0058
ALA 90
0.0055
ALA 91
0.0045
THR 92
0.0046
GLY 93
0.0053
PHE 94
0.0089
VAL 95
0.0122
LYS 96
0.0154
LYS 97
0.0182
ASP 98
0.0125
GLN 99
0.0048
VAL 37
0.0045
LEU 38
0.0052
TYR 39
0.0031
VAL 40
0.0064
GLY 41
0.0056
SER 42
0.0050
LYS 43
0.0057
THR 44
0.0064
LYS 45
0.0044
GLU 46
0.0036
GLY 47
0.0023
VAL 48
0.0022
VAL 49
0.0012
HIS 50
0.0016
GLY 51
0.0019
VAL 52
0.0016
ALA 53
0.0017
THR 54
0.0015
VAL 55
0.0012
ALA 56
0.0014
GLU 57
0.0012
LYS 58
0.0008
THR 59
0.0011
LYS 60
0.0012
GLU 61
0.0015
GLN 62
0.0011
VAL 63
0.0009
THR 64
0.0006
ASN 65
0.0012
VAL 66
0.0027
GLY 67
0.0041
GLY 68
0.0036
ALA 69
0.0035
VAL 70
0.0032
VAL 71
0.0039
THR 72
0.0038
GLY 73
0.0042
VAL 74
0.0032
THR 75
0.0026
ALA 76
0.0016
VAL 77
0.0016
ALA 78
0.0004
GLN 79
0.0016
LYS 80
0.0030
THR 81
0.0050
VAL 82
0.0072
GLU 83
0.0088
GLY 84
0.0080
ALA 85
0.0061
GLY 86
0.0041
SER 87
0.0044
ILE 88
0.0036
ALA 89
0.0062
ALA 90
0.0058
ALA 91
0.0048
THR 92
0.0049
GLY 93
0.0056
PHE 94
0.0087
VAL 95
0.0116
LYS 96
0.0144
LYS 97
0.0150
ASP 98
0.0082
GLN 99
0.0042
VAL 37
0.0040
LEU 38
0.0049
TYR 39
0.0033
VAL 40
0.0068
GLY 41
0.0066
SER 42
0.0059
LYS 43
0.0064
THR 44
0.0070
LYS 45
0.0045
GLU 46
0.0037
GLY 47
0.0023
VAL 48
0.0022
VAL 49
0.0014
HIS 50
0.0020
GLY 51
0.0024
VAL 52
0.0021
ALA 53
0.0019
THR 54
0.0017
VAL 55
0.0013
ALA 56
0.0016
GLU 57
0.0010
LYS 58
0.0006
THR 59
0.0012
LYS 60
0.0015
GLU 61
0.0019
GLN 62
0.0016
VAL 63
0.0013
THR 64
0.0012
ASN 65
0.0010
VAL 66
0.0023
GLY 67
0.0039
GLY 68
0.0037
ALA 69
0.0039
VAL 70
0.0036
VAL 71
0.0043
THR 72
0.0043
GLY 73
0.0046
VAL 74
0.0035
THR 75
0.0028
ALA 76
0.0018
VAL 77
0.0019
ALA 78
0.0004
GLN 79
0.0015
LYS 80
0.0030
THR 81
0.0051
VAL 82
0.0074
GLU 83
0.0094
GLY 84
0.0086
ALA 85
0.0065
GLY 86
0.0045
SER 87
0.0050
ILE 88
0.0040
ALA 89
0.0065
ALA 90
0.0061
ALA 91
0.0051
THR 92
0.0052
GLY 93
0.0059
PHE 94
0.0085
VAL 95
0.0109
LYS 96
0.0132
LYS 97
0.0095
ASP 98
0.0063
GLN 99
0.0154
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.