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 = 0.0540
VAL 37
0.0387
LEU 38
0.0360
TYR 39
0.0310
VAL 40
0.0313
GLY 41
0.0257
SER 42
0.0246
LYS 43
0.0190
THR 44
0.0140
LYS 45
0.0072
GLU 46
0.0064
GLY 47
0.0055
VAL 48
0.0046
VAL 49
0.0034
HIS 50
0.0035
GLY 51
0.0035
VAL 52
0.0029
ALA 53
0.0037
THR 54
0.0039
VAL 55
0.0043
ALA 56
0.0057
GLU 57
0.0060
LYS 58
0.0088
THR 59
0.0107
LYS 60
0.0131
GLU 61
0.0123
GLN 62
0.0135
VAL 63
0.0126
THR 64
0.0143
ASN 65
0.0129
VAL 66
0.0125
GLY 67
0.0108
GLY 68
0.0099
ALA 69
0.0101
VAL 70
0.0096
VAL 71
0.0088
THR 72
0.0093
GLY 73
0.0061
VAL 74
0.0053
THR 75
0.0039
ALA 76
0.0041
VAL 77
0.0046
ALA 78
0.0051
GLN 79
0.0063
LYS 80
0.0070
THR 81
0.0080
VAL 82
0.0088
GLU 83
0.0097
GLY 84
0.0098
ALA 85
0.0089
GLY 86
0.0075
SER 87
0.0067
ILE 88
0.0055
ALA 89
0.0071
ALA 90
0.0063
ALA 91
0.0079
THR 92
0.0088
GLY 93
0.0110
PHE 94
0.0107
VAL 95
0.0154
LYS 96
0.0177
LYS 97
0.0314
ASP 98
0.0404
GLN 99
0.0510
VAL 37
0.0248
LEU 38
0.0240
TYR 39
0.0198
VAL 40
0.0225
GLY 41
0.0177
SER 42
0.0156
LYS 43
0.0112
THR 44
0.0080
LYS 45
0.0043
GLU 46
0.0043
GLY 47
0.0043
VAL 48
0.0030
VAL 49
0.0019
HIS 50
0.0021
GLY 51
0.0023
VAL 52
0.0015
ALA 53
0.0019
THR 54
0.0024
VAL 55
0.0030
ALA 56
0.0047
GLU 57
0.0056
LYS 58
0.0081
THR 59
0.0101
LYS 60
0.0121
GLU 61
0.0114
GLN 62
0.0122
VAL 63
0.0110
THR 64
0.0122
ASN 65
0.0107
VAL 66
0.0102
GLY 67
0.0082
GLY 68
0.0072
ALA 69
0.0075
VAL 70
0.0075
VAL 71
0.0070
THR 72
0.0078
GLY 73
0.0060
VAL 74
0.0051
THR 75
0.0039
ALA 76
0.0033
VAL 77
0.0039
ALA 78
0.0043
GLN 79
0.0054
LYS 80
0.0060
THR 81
0.0068
VAL 82
0.0073
GLU 83
0.0084
GLY 84
0.0087
ALA 85
0.0078
GLY 86
0.0068
SER 87
0.0061
ILE 88
0.0052
ALA 89
0.0060
ALA 90
0.0045
ALA 91
0.0052
THR 92
0.0052
GLY 93
0.0059
PHE 94
0.0066
VAL 95
0.0108
LYS 96
0.0142
LYS 97
0.0232
ASP 98
0.0316
GLN 99
0.0384
VAL 37
0.0101
LEU 38
0.0138
TYR 39
0.0099
VAL 40
0.0164
GLY 41
0.0109
SER 42
0.0067
LYS 43
0.0039
THR 44
0.0038
LYS 45
0.0018
GLU 46
0.0032
GLY 47
0.0036
VAL 48
0.0018
VAL 49
0.0011
HIS 50
0.0011
GLY 51
0.0017
VAL 52
0.0008
ALA 53
0.0005
THR 54
0.0018
VAL 55
0.0027
ALA 56
0.0045
GLU 57
0.0056
LYS 58
0.0079
THR 59
0.0098
LYS 60
0.0114
GLU 61
0.0107
GLN 62
0.0113
VAL 63
0.0099
THR 64
0.0109
ASN 65
0.0091
VAL 66
0.0084
GLY 67
0.0060
GLY 68
0.0050
ALA 69
0.0053
VAL 70
0.0060
VAL 71
0.0057
THR 72
0.0069
GLY 73
0.0059
VAL 74
0.0050
THR 75
0.0040
ALA 76
0.0031
VAL 77
0.0037
ALA 78
0.0038
GLN 79
0.0047
LYS 80
0.0051
THR 81
0.0058
VAL 82
0.0059
GLU 83
0.0071
GLY 84
0.0079
ALA 85
0.0070
GLY 86
0.0063
SER 87
0.0058
ILE 88
0.0051
ALA 89
0.0053
ALA 90
0.0033
ALA 91
0.0031
THR 92
0.0017
GLY 93
0.0018
PHE 94
0.0043
VAL 95
0.0080
LYS 96
0.0122
LYS 97
0.0183
ASP 98
0.0263
GLN 99
0.0288
VAL 37
0.0076
LEU 38
0.0144
TYR 39
0.0097
VAL 40
0.0163
GLY 41
0.0089
SER 42
0.0048
LYS 43
0.0036
THR 44
0.0048
LYS 45
0.0025
GLU 46
0.0040
GLY 47
0.0040
VAL 48
0.0017
VAL 49
0.0013
HIS 50
0.0010
GLY 51
0.0018
VAL 52
0.0013
ALA 53
0.0013
THR 54
0.0024
VAL 55
0.0031
ALA 56
0.0048
GLU 57
0.0058
LYS 58
0.0080
THR 59
0.0097
LYS 60
0.0112
GLU 61
0.0105
GLN 62
0.0109
VAL 63
0.0095
THR 64
0.0103
ASN 65
0.0085
VAL 66
0.0074
GLY 67
0.0047
GLY 68
0.0043
ALA 69
0.0044
VAL 70
0.0055
VAL 71
0.0053
THR 72
0.0068
GLY 73
0.0060
VAL 74
0.0051
THR 75
0.0042
ALA 76
0.0031
VAL 77
0.0037
ALA 78
0.0038
GLN 79
0.0046
LYS 80
0.0049
THR 81
0.0056
VAL 82
0.0055
GLU 83
0.0068
GLY 84
0.0076
ALA 85
0.0070
GLY 86
0.0064
SER 87
0.0059
ILE 88
0.0053
ALA 89
0.0052
ALA 90
0.0034
ALA 91
0.0031
THR 92
0.0023
GLY 93
0.0028
PHE 94
0.0044
VAL 95
0.0077
LYS 96
0.0119
LYS 97
0.0177
ASP 98
0.0265
GLN 99
0.0289
VAL 37
0.0213
LEU 38
0.0246
TYR 39
0.0193
VAL 40
0.0223
GLY 41
0.0138
SER 42
0.0131
LYS 43
0.0107
THR 44
0.0094
LYS 45
0.0052
GLU 46
0.0059
GLY 47
0.0051
VAL 48
0.0028
VAL 49
0.0025
HIS 50
0.0021
GLY 51
0.0027
VAL 52
0.0025
ALA 53
0.0031
THR 54
0.0038
VAL 55
0.0041
ALA 56
0.0055
GLU 57
0.0063
LYS 58
0.0084
THR 59
0.0099
LYS 60
0.0115
GLU 61
0.0109
GLN 62
0.0112
VAL 63
0.0100
THR 64
0.0106
ASN 65
0.0091
VAL 66
0.0076
GLY 67
0.0049
GLY 68
0.0054
ALA 69
0.0053
VAL 70
0.0065
VAL 71
0.0061
THR 72
0.0075
GLY 73
0.0063
VAL 74
0.0054
THR 75
0.0043
ALA 76
0.0035
VAL 77
0.0040
ALA 78
0.0042
GLN 79
0.0050
LYS 80
0.0056
THR 81
0.0062
VAL 82
0.0063
GLU 83
0.0075
GLY 84
0.0081
ALA 85
0.0078
GLY 86
0.0069
SER 87
0.0062
ILE 88
0.0055
ALA 89
0.0057
ALA 90
0.0047
ALA 91
0.0052
THR 92
0.0058
GLY 93
0.0070
PHE 94
0.0070
VAL 95
0.0100
LYS 96
0.0136
LYS 97
0.0215
ASP 98
0.0319
GLN 99
0.0380
VAL 37
0.0353
LEU 38
0.0370
TYR 39
0.0308
VAL 40
0.0316
GLY 41
0.0213
SER 42
0.0221
LYS 43
0.0182
THR 44
0.0150
LYS 45
0.0080
GLU 46
0.0080
GLY 47
0.0065
VAL 48
0.0046
VAL 49
0.0043
HIS 50
0.0039
GLY 51
0.0044
VAL 52
0.0045
ALA 53
0.0054
THR 54
0.0058
VAL 55
0.0058
ALA 56
0.0070
GLU 57
0.0073
LYS 58
0.0094
THR 59
0.0107
LYS 60
0.0124
GLU 61
0.0118
GLN 62
0.0121
VAL 63
0.0110
THR 64
0.0116
ASN 65
0.0106
VAL 66
0.0088
GLY 67
0.0067
GLY 68
0.0079
ALA 69
0.0074
VAL 70
0.0083
VAL 71
0.0077
THR 72
0.0088
GLY 73
0.0067
VAL 74
0.0059
THR 75
0.0046
ALA 76
0.0042
VAL 77
0.0044
ALA 78
0.0049
GLN 79
0.0058
LYS 80
0.0067
THR 81
0.0071
VAL 82
0.0076
GLU 83
0.0087
GLY 84
0.0089
ALA 85
0.0085
GLY 86
0.0071
SER 87
0.0065
ILE 88
0.0053
ALA 89
0.0067
ALA 90
0.0065
ALA 91
0.0082
THR 92
0.0098
GLY 93
0.0121
PHE 94
0.0115
VAL 95
0.0145
LYS 96
0.0170
LYS 97
0.0292
ASP 98
0.0408
GLN 99
0.0502
VAL 37
0.0359
LEU 38
0.0372
TYR 39
0.0307
VAL 40
0.0313
GLY 41
0.0208
SER 42
0.0217
LYS 43
0.0176
THR 44
0.0142
LYS 45
0.0072
GLU 46
0.0072
GLY 47
0.0058
VAL 48
0.0038
VAL 49
0.0033
HIS 50
0.0030
GLY 51
0.0036
VAL 52
0.0036
ALA 53
0.0043
THR 54
0.0049
VAL 55
0.0050
ALA 56
0.0063
GLU 57
0.0067
LYS 58
0.0090
THR 59
0.0104
LYS 60
0.0123
GLU 61
0.0119
GLN 62
0.0123
VAL 63
0.0111
THR 64
0.0117
ASN 65
0.0109
VAL 66
0.0091
GLY 67
0.0071
GLY 68
0.0084
ALA 69
0.0079
VAL 70
0.0088
VAL 71
0.0082
THR 72
0.0093
GLY 73
0.0070
VAL 74
0.0059
THR 75
0.0044
ALA 76
0.0037
VAL 77
0.0040
ALA 78
0.0044
GLN 79
0.0054
LYS 80
0.0062
THR 81
0.0067
VAL 82
0.0071
GLU 83
0.0083
GLY 84
0.0086
ALA 85
0.0082
GLY 86
0.0069
SER 87
0.0064
ILE 88
0.0053
ALA 89
0.0076
ALA 90
0.0074
ALA 91
0.0091
THR 92
0.0107
GLY 93
0.0129
PHE 94
0.0125
VAL 95
0.0157
LYS 96
0.0182
LYS 97
0.0312
ASP 98
0.0430
GLN 99
0.0525
VAL 37
0.0221
LEU 38
0.0248
TYR 39
0.0192
VAL 40
0.0218
GLY 41
0.0132
SER 42
0.0128
LYS 43
0.0103
THR 44
0.0086
LYS 45
0.0044
GLU 46
0.0052
GLY 47
0.0045
VAL 48
0.0021
VAL 49
0.0017
HIS 50
0.0014
GLY 51
0.0022
VAL 52
0.0018
ALA 53
0.0022
THR 54
0.0031
VAL 55
0.0035
ALA 56
0.0051
GLU 57
0.0059
LYS 58
0.0083
THR 59
0.0098
LYS 60
0.0116
GLU 61
0.0110
GLN 62
0.0114
VAL 63
0.0101
THR 64
0.0107
ASN 65
0.0093
VAL 66
0.0077
GLY 67
0.0051
GLY 68
0.0057
ALA 69
0.0056
VAL 70
0.0068
VAL 71
0.0065
THR 72
0.0079
GLY 73
0.0065
VAL 74
0.0055
THR 75
0.0044
ALA 76
0.0033
VAL 77
0.0039
ALA 78
0.0040
GLN 79
0.0048
LYS 80
0.0052
THR 81
0.0059
VAL 82
0.0060
GLU 83
0.0072
GLY 84
0.0079
ALA 85
0.0076
GLY 86
0.0067
SER 87
0.0062
ILE 88
0.0055
ALA 89
0.0062
ALA 90
0.0053
ALA 91
0.0059
THR 92
0.0065
GLY 93
0.0077
PHE 94
0.0079
VAL 95
0.0108
LYS 96
0.0143
LYS 97
0.0225
ASP 98
0.0332
GLN 99
0.0391
VAL 37
0.0076
LEU 38
0.0140
TYR 39
0.0092
VAL 40
0.0156
GLY 41
0.0083
SER 42
0.0042
LYS 43
0.0030
THR 44
0.0042
LYS 45
0.0017
GLU 46
0.0034
GLY 47
0.0037
VAL 48
0.0015
VAL 49
0.0010
HIS 50
0.0007
GLY 51
0.0015
VAL 52
0.0006
ALA 53
0.0007
THR 54
0.0022
VAL 55
0.0029
ALA 56
0.0047
GLU 57
0.0058
LYS 58
0.0080
THR 59
0.0097
LYS 60
0.0114
GLU 61
0.0107
GLN 62
0.0111
VAL 63
0.0097
THR 64
0.0104
ASN 65
0.0087
VAL 66
0.0075
GLY 67
0.0047
GLY 68
0.0044
ALA 69
0.0045
VAL 70
0.0057
VAL 71
0.0055
THR 72
0.0070
GLY 73
0.0061
VAL 74
0.0053
THR 75
0.0043
ALA 76
0.0033
VAL 77
0.0039
ALA 78
0.0039
GLN 79
0.0047
LYS 80
0.0049
THR 81
0.0056
VAL 82
0.0055
GLU 83
0.0068
GLY 84
0.0077
ALA 85
0.0071
GLY 86
0.0064
SER 87
0.0059
ILE 88
0.0054
ALA 89
0.0055
ALA 90
0.0036
ALA 91
0.0034
THR 92
0.0027
GLY 93
0.0033
PHE 94
0.0048
VAL 95
0.0079
LYS 96
0.0122
LYS 97
0.0180
ASP 98
0.0271
GLN 99
0.0291
VAL 37
0.0089
LEU 38
0.0125
TYR 39
0.0090
VAL 40
0.0155
GLY 41
0.0105
SER 42
0.0065
LYS 43
0.0040
THR 44
0.0039
LYS 45
0.0021
GLU 46
0.0033
GLY 47
0.0039
VAL 48
0.0023
VAL 49
0.0014
HIS 50
0.0014
GLY 51
0.0017
VAL 52
0.0008
ALA 53
0.0011
THR 54
0.0022
VAL 55
0.0030
ALA 56
0.0048
GLU 57
0.0058
LYS 58
0.0081
THR 59
0.0099
LYS 60
0.0116
GLU 61
0.0109
GLN 62
0.0114
VAL 63
0.0101
THR 64
0.0110
ASN 65
0.0092
VAL 66
0.0084
GLY 67
0.0058
GLY 68
0.0049
ALA 69
0.0052
VAL 70
0.0060
VAL 71
0.0057
THR 72
0.0070
GLY 73
0.0060
VAL 74
0.0053
THR 75
0.0043
ALA 76
0.0035
VAL 77
0.0041
ALA 78
0.0043
GLN 79
0.0052
LYS 80
0.0055
THR 81
0.0063
VAL 82
0.0064
GLU 83
0.0075
GLY 84
0.0082
ALA 85
0.0073
GLY 86
0.0065
SER 87
0.0060
ILE 88
0.0054
ALA 89
0.0054
ALA 90
0.0033
ALA 91
0.0029
THR 92
0.0012
GLY 93
0.0014
PHE 94
0.0040
VAL 95
0.0077
LYS 96
0.0121
LYS 97
0.0183
ASP 98
0.0268
GLN 99
0.0295
VAL 37
0.0234
LEU 38
0.0226
TYR 39
0.0189
VAL 40
0.0215
GLY 41
0.0175
SER 42
0.0153
LYS 43
0.0113
THR 44
0.0084
LYS 45
0.0051
GLU 46
0.0049
GLY 47
0.0049
VAL 48
0.0037
VAL 49
0.0027
HIS 50
0.0027
GLY 51
0.0027
VAL 52
0.0021
ALA 53
0.0027
THR 54
0.0031
VAL 55
0.0037
ALA 56
0.0052
GLU 57
0.0060
LYS 58
0.0084
THR 59
0.0103
LYS 60
0.0123
GLU 61
0.0116
GLN 62
0.0123
VAL 63
0.0111
THR 64
0.0124
ASN 65
0.0107
VAL 66
0.0101
GLY 67
0.0080
GLY 68
0.0070
ALA 69
0.0074
VAL 70
0.0074
VAL 71
0.0070
THR 72
0.0078
GLY 73
0.0062
VAL 74
0.0055
THR 75
0.0044
ALA 76
0.0041
VAL 77
0.0046
ALA 78
0.0050
GLN 79
0.0061
LYS 80
0.0068
THR 81
0.0076
VAL 82
0.0080
GLU 83
0.0090
GLY 84
0.0094
ALA 85
0.0083
GLY 86
0.0073
SER 87
0.0066
ILE 88
0.0056
ALA 89
0.0059
ALA 90
0.0044
ALA 91
0.0049
THR 92
0.0047
GLY 93
0.0054
PHE 94
0.0059
VAL 95
0.0102
LYS 96
0.0138
LYS 97
0.0233
ASP 98
0.0326
GLN 99
0.0402
VAL 37
0.0365
LEU 38
0.0342
TYR 39
0.0297
VAL 40
0.0303
GLY 41
0.0252
SER 42
0.0239
LYS 43
0.0187
THR 44
0.0143
LYS 45
0.0080
GLU 46
0.0072
GLY 47
0.0064
VAL 48
0.0055
VAL 49
0.0046
HIS 50
0.0046
GLY 51
0.0043
VAL 52
0.0039
ALA 53
0.0046
THR 54
0.0048
VAL 55
0.0052
ALA 56
0.0064
GLU 57
0.0066
LYS 58
0.0091
THR 59
0.0109
LYS 60
0.0134
GLU 61
0.0125
GLN 62
0.0137
VAL 63
0.0127
THR 64
0.0144
ASN 65
0.0129
VAL 66
0.0124
GLY 67
0.0106
GLY 68
0.0096
ALA 69
0.0098
VAL 70
0.0094
VAL 71
0.0087
THR 72
0.0092
GLY 73
0.0063
VAL 74
0.0059
THR 75
0.0046
ALA 76
0.0050
VAL 77
0.0055
ALA 78
0.0061
GLN 79
0.0072
LYS 80
0.0079
THR 81
0.0089
VAL 82
0.0096
GLU 83
0.0105
GLY 84
0.0106
ALA 85
0.0096
GLY 86
0.0082
SER 87
0.0073
ILE 88
0.0060
ALA 89
0.0070
ALA 90
0.0061
ALA 91
0.0075
THR 92
0.0083
GLY 93
0.0104
PHE 94
0.0100
VAL 95
0.0149
LYS 96
0.0174
LYS 97
0.0322
ASP 98
0.0423
GLN 99
0.0540
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.