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 = 0.0425
VAL 37
0.0331
LEU 38
0.0139
TYR 39
0.0186
VAL 40
0.0232
GLY 41
0.0387
SER 42
0.0332
LYS 43
0.0295
THR 44
0.0287
LYS 45
0.0128
GLU 46
0.0133
GLY 47
0.0116
VAL 48
0.0085
VAL 49
0.0064
HIS 50
0.0081
GLY 51
0.0098
VAL 52
0.0099
ALA 53
0.0132
THR 54
0.0133
VAL 55
0.0128
ALA 56
0.0134
GLU 57
0.0128
LYS 58
0.0116
THR 59
0.0124
LYS 60
0.0109
GLU 61
0.0058
GLN 62
0.0067
VAL 63
0.0105
THR 64
0.0160
ASN 65
0.0221
VAL 66
0.0272
GLY 67
0.0256
GLY 68
0.0184
ALA 69
0.0133
VAL 70
0.0102
VAL 71
0.0084
THR 72
0.0074
GLY 73
0.0056
VAL 74
0.0047
THR 75
0.0031
ALA 76
0.0025
VAL 77
0.0036
ALA 78
0.0017
GLN 79
0.0018
LYS 80
0.0030
THR 81
0.0135
VAL 82
0.0219
GLU 83
0.0267
GLY 84
0.0272
ALA 85
0.0174
GLY 86
0.0127
SER 87
0.0124
ILE 88
0.0078
ALA 89
0.0072
ALA 90
0.0059
ALA 91
0.0060
THR 92
0.0068
GLY 93
0.0094
PHE 94
0.0118
VAL 95
0.0165
LYS 96
0.0174
LYS 97
0.0074
ASP 98
0.0222
GLN 99
0.0359
VAL 37
0.0262
LEU 38
0.0148
TYR 39
0.0106
VAL 40
0.0132
GLY 41
0.0216
SER 42
0.0166
LYS 43
0.0151
THR 44
0.0163
LYS 45
0.0104
GLU 46
0.0111
GLY 47
0.0102
VAL 48
0.0081
VAL 49
0.0058
HIS 50
0.0071
GLY 51
0.0084
VAL 52
0.0087
ALA 53
0.0111
THR 54
0.0112
VAL 55
0.0108
ALA 56
0.0113
GLU 57
0.0109
LYS 58
0.0097
THR 59
0.0105
LYS 60
0.0089
GLU 61
0.0062
GLN 62
0.0070
VAL 63
0.0090
THR 64
0.0134
ASN 65
0.0163
VAL 66
0.0190
GLY 67
0.0156
GLY 68
0.0096
ALA 69
0.0074
VAL 70
0.0068
VAL 71
0.0060
THR 72
0.0066
GLY 73
0.0049
VAL 74
0.0044
THR 75
0.0032
ALA 76
0.0034
VAL 77
0.0049
ALA 78
0.0048
GLN 79
0.0030
LYS 80
0.0041
THR 81
0.0040
VAL 82
0.0073
GLU 83
0.0097
GLY 84
0.0150
ALA 85
0.0123
GLY 86
0.0097
SER 87
0.0099
ILE 88
0.0070
ALA 89
0.0066
ALA 90
0.0032
ALA 91
0.0024
THR 92
0.0031
GLY 93
0.0043
PHE 94
0.0059
VAL 95
0.0113
LYS 96
0.0115
LYS 97
0.0196
ASP 98
0.0282
GLN 99
0.0359
VAL 37
0.0116
LEU 38
0.0075
TYR 39
0.0073
VAL 40
0.0082
GLY 41
0.0108
SER 42
0.0055
LYS 43
0.0049
THR 44
0.0074
LYS 45
0.0062
GLU 46
0.0073
GLY 47
0.0075
VAL 48
0.0061
VAL 49
0.0037
HIS 50
0.0044
GLY 51
0.0055
VAL 52
0.0062
ALA 53
0.0082
THR 54
0.0083
VAL 55
0.0083
ALA 56
0.0087
GLU 57
0.0083
LYS 58
0.0074
THR 59
0.0080
LYS 60
0.0067
GLU 61
0.0056
GLN 62
0.0061
VAL 63
0.0077
THR 64
0.0103
ASN 65
0.0119
VAL 66
0.0119
GLY 67
0.0081
GLY 68
0.0056
ALA 69
0.0046
VAL 70
0.0054
VAL 71
0.0055
THR 72
0.0065
GLY 73
0.0043
VAL 74
0.0039
THR 75
0.0032
ALA 76
0.0039
VAL 77
0.0046
ALA 78
0.0054
GLN 79
0.0049
LYS 80
0.0064
THR 81
0.0056
VAL 82
0.0071
GLU 83
0.0089
GLY 84
0.0111
ALA 85
0.0109
GLY 86
0.0087
SER 87
0.0077
ILE 88
0.0057
ALA 89
0.0064
ALA 90
0.0026
ALA 91
0.0016
THR 92
0.0038
GLY 93
0.0081
PHE 94
0.0100
VAL 95
0.0129
LYS 96
0.0145
LYS 97
0.0112
ASP 98
0.0156
GLN 99
0.0367
VAL 37
0.0092
LEU 38
0.0054
TYR 39
0.0066
VAL 40
0.0090
GLY 41
0.0102
SER 42
0.0073
LYS 43
0.0070
THR 44
0.0083
LYS 45
0.0032
GLU 46
0.0059
GLY 47
0.0070
VAL 48
0.0048
VAL 49
0.0028
HIS 50
0.0018
GLY 51
0.0024
VAL 52
0.0041
ALA 53
0.0054
THR 54
0.0057
VAL 55
0.0064
ALA 56
0.0068
GLU 57
0.0064
LYS 58
0.0054
THR 59
0.0064
LYS 60
0.0048
GLU 61
0.0035
GLN 62
0.0040
VAL 63
0.0060
THR 64
0.0076
ASN 65
0.0085
VAL 66
0.0062
GLY 67
0.0033
GLY 68
0.0046
ALA 69
0.0040
VAL 70
0.0052
VAL 71
0.0059
THR 72
0.0070
GLY 73
0.0048
VAL 74
0.0039
THR 75
0.0039
ALA 76
0.0048
VAL 77
0.0043
ALA 78
0.0052
GLN 79
0.0053
LYS 80
0.0068
THR 81
0.0091
VAL 82
0.0143
GLU 83
0.0172
GLY 84
0.0145
ALA 85
0.0115
GLY 86
0.0081
SER 87
0.0063
ILE 88
0.0050
ALA 89
0.0070
ALA 90
0.0040
ALA 91
0.0028
THR 92
0.0040
GLY 93
0.0099
PHE 94
0.0140
VAL 95
0.0165
LYS 96
0.0228
LYS 97
0.0296
ASP 98
0.0267
GLN 99
0.0226
VAL 37
0.0260
LEU 38
0.0148
TYR 39
0.0086
VAL 40
0.0154
GLY 41
0.0183
SER 42
0.0178
LYS 43
0.0187
THR 44
0.0194
LYS 45
0.0085
GLU 46
0.0106
GLY 47
0.0107
VAL 48
0.0065
VAL 49
0.0057
HIS 50
0.0040
GLY 51
0.0033
VAL 52
0.0050
ALA 53
0.0052
THR 54
0.0058
VAL 55
0.0068
ALA 56
0.0073
GLU 57
0.0071
LYS 58
0.0059
THR 59
0.0076
LYS 60
0.0054
GLU 61
0.0009
GLN 62
0.0019
VAL 63
0.0046
THR 64
0.0059
ASN 65
0.0068
VAL 66
0.0039
GLY 67
0.0057
GLY 68
0.0067
ALA 69
0.0052
VAL 70
0.0066
VAL 71
0.0076
THR 72
0.0090
GLY 73
0.0073
VAL 74
0.0059
THR 75
0.0062
ALA 76
0.0068
VAL 77
0.0064
ALA 78
0.0064
GLN 79
0.0061
LYS 80
0.0068
THR 81
0.0100
VAL 82
0.0180
GLU 83
0.0219
GLY 84
0.0174
ALA 85
0.0121
GLY 86
0.0073
SER 87
0.0063
ILE 88
0.0068
ALA 89
0.0100
ALA 90
0.0086
ALA 91
0.0070
THR 92
0.0074
GLY 93
0.0135
PHE 94
0.0140
VAL 95
0.0103
LYS 96
0.0190
LYS 97
0.0310
ASP 98
0.0309
GLN 99
0.0396
VAL 37
0.0344
LEU 38
0.0162
TYR 39
0.0131
VAL 40
0.0253
GLY 41
0.0317
SER 42
0.0327
LYS 43
0.0342
THR 44
0.0347
LYS 45
0.0168
GLU 46
0.0183
GLY 47
0.0167
VAL 48
0.0104
VAL 49
0.0088
HIS 50
0.0067
GLY 51
0.0057
VAL 52
0.0071
ALA 53
0.0073
THR 54
0.0080
VAL 55
0.0088
ALA 56
0.0094
GLU 57
0.0093
LYS 58
0.0085
THR 59
0.0098
LYS 60
0.0079
GLU 61
0.0024
GLN 62
0.0022
VAL 63
0.0044
THR 64
0.0053
ASN 65
0.0091
VAL 66
0.0083
GLY 67
0.0130
GLY 68
0.0134
ALA 69
0.0088
VAL 70
0.0097
VAL 71
0.0107
THR 72
0.0119
GLY 73
0.0097
VAL 74
0.0077
THR 75
0.0078
ALA 76
0.0083
VAL 77
0.0088
ALA 78
0.0084
GLN 79
0.0079
LYS 80
0.0076
THR 81
0.0111
VAL 82
0.0208
GLU 83
0.0252
GLY 84
0.0198
ALA 85
0.0148
GLY 86
0.0078
SER 87
0.0074
ILE 88
0.0088
ALA 89
0.0161
ALA 90
0.0158
ALA 91
0.0136
THR 92
0.0148
GLY 93
0.0279
PHE 94
0.0248
VAL 95
0.0152
LYS 96
0.0177
LYS 97
0.0179
ASP 98
0.0290
GLN 99
0.0425
VAL 37
0.0257
LEU 38
0.0144
TYR 39
0.0070
VAL 40
0.0223
GLY 41
0.0251
SER 42
0.0269
LYS 43
0.0284
THR 44
0.0283
LYS 45
0.0133
GLU 46
0.0148
GLY 47
0.0137
VAL 48
0.0081
VAL 49
0.0076
HIS 50
0.0076
GLY 51
0.0086
VAL 52
0.0072
ALA 53
0.0066
THR 54
0.0054
VAL 55
0.0048
ALA 56
0.0039
GLU 57
0.0042
LYS 58
0.0042
THR 59
0.0051
LYS 60
0.0048
GLU 61
0.0038
GLN 62
0.0041
VAL 63
0.0050
THR 64
0.0052
ASN 65
0.0087
VAL 66
0.0094
GLY 67
0.0117
GLY 68
0.0120
ALA 69
0.0095
VAL 70
0.0089
VAL 71
0.0093
THR 72
0.0087
GLY 73
0.0095
VAL 74
0.0079
THR 75
0.0095
ALA 76
0.0103
VAL 77
0.0114
ALA 78
0.0115
GLN 79
0.0110
LYS 80
0.0112
THR 81
0.0173
VAL 82
0.0273
GLU 83
0.0310
GLY 84
0.0232
ALA 85
0.0183
GLY 86
0.0103
SER 87
0.0032
ILE 88
0.0071
ALA 89
0.0120
ALA 90
0.0121
ALA 91
0.0113
THR 92
0.0117
GLY 93
0.0201
PHE 94
0.0168
VAL 95
0.0125
LYS 96
0.0103
LYS 97
0.0122
ASP 98
0.0193
GLN 99
0.0187
VAL 37
0.0192
LEU 38
0.0119
TYR 39
0.0045
VAL 40
0.0131
GLY 41
0.0134
SER 42
0.0140
LYS 43
0.0146
THR 44
0.0143
LYS 45
0.0055
GLU 46
0.0081
GLY 47
0.0095
VAL 48
0.0062
VAL 49
0.0049
HIS 50
0.0057
GLY 51
0.0071
VAL 52
0.0057
ALA 53
0.0055
THR 54
0.0041
VAL 55
0.0030
ALA 56
0.0017
GLU 57
0.0008
LYS 58
0.0013
THR 59
0.0031
LYS 60
0.0028
GLU 61
0.0021
GLN 62
0.0021
VAL 63
0.0037
THR 64
0.0039
ASN 65
0.0072
VAL 66
0.0072
GLY 67
0.0086
GLY 68
0.0090
ALA 69
0.0077
VAL 70
0.0072
VAL 71
0.0076
THR 72
0.0072
GLY 73
0.0074
VAL 74
0.0060
THR 75
0.0076
ALA 76
0.0086
VAL 77
0.0088
ALA 78
0.0097
GLN 79
0.0095
LYS 80
0.0106
THR 81
0.0140
VAL 82
0.0223
GLU 83
0.0260
GLY 84
0.0200
ALA 85
0.0141
GLY 86
0.0077
SER 87
0.0027
ILE 88
0.0050
ALA 89
0.0091
ALA 90
0.0090
ALA 91
0.0087
THR 92
0.0088
GLY 93
0.0126
PHE 94
0.0105
VAL 95
0.0066
LYS 96
0.0061
LYS 97
0.0036
ASP 98
0.0105
GLN 99
0.0190
VAL 37
0.0049
LEU 38
0.0030
TYR 39
0.0039
VAL 40
0.0060
GLY 41
0.0062
SER 42
0.0042
LYS 43
0.0041
THR 44
0.0040
LYS 45
0.0031
GLU 46
0.0056
GLY 47
0.0076
VAL 48
0.0061
VAL 49
0.0030
HIS 50
0.0045
GLY 51
0.0064
VAL 52
0.0053
ALA 53
0.0069
THR 54
0.0060
VAL 55
0.0049
ALA 56
0.0047
GLU 57
0.0043
LYS 58
0.0041
THR 59
0.0050
LYS 60
0.0046
GLU 61
0.0036
GLN 62
0.0026
VAL 63
0.0035
THR 64
0.0042
ASN 65
0.0072
VAL 66
0.0071
GLY 67
0.0070
GLY 68
0.0069
ALA 69
0.0059
VAL 70
0.0051
VAL 71
0.0057
THR 72
0.0053
GLY 73
0.0052
VAL 74
0.0042
THR 75
0.0050
ALA 76
0.0060
VAL 77
0.0064
ALA 78
0.0079
GLN 79
0.0079
LYS 80
0.0093
THR 81
0.0105
VAL 82
0.0154
GLU 83
0.0184
GLY 84
0.0154
ALA 85
0.0118
GLY 86
0.0069
SER 87
0.0030
ILE 88
0.0028
ALA 89
0.0059
ALA 90
0.0058
ALA 91
0.0058
THR 92
0.0057
GLY 93
0.0082
PHE 94
0.0066
VAL 95
0.0034
LYS 96
0.0066
LYS 97
0.0091
ASP 98
0.0046
GLN 99
0.0163
VAL 37
0.0104
LEU 38
0.0069
TYR 39
0.0050
VAL 40
0.0055
GLY 41
0.0080
SER 42
0.0045
LYS 43
0.0047
THR 44
0.0058
LYS 45
0.0059
GLU 46
0.0072
GLY 47
0.0080
VAL 48
0.0066
VAL 49
0.0041
HIS 50
0.0055
GLY 51
0.0074
VAL 52
0.0069
ALA 53
0.0098
THR 54
0.0094
VAL 55
0.0085
ALA 56
0.0087
GLU 57
0.0088
LYS 58
0.0082
THR 59
0.0089
LYS 60
0.0081
GLU 61
0.0062
GLN 62
0.0049
VAL 63
0.0049
THR 64
0.0066
ASN 65
0.0098
VAL 66
0.0112
GLY 67
0.0100
GLY 68
0.0075
ALA 69
0.0061
VAL 70
0.0043
VAL 71
0.0050
THR 72
0.0045
GLY 73
0.0048
VAL 74
0.0041
THR 75
0.0038
ALA 76
0.0043
VAL 77
0.0054
ALA 78
0.0069
GLN 79
0.0062
LYS 80
0.0075
THR 81
0.0047
VAL 82
0.0053
GLU 83
0.0074
GLY 84
0.0107
ALA 85
0.0087
GLY 86
0.0051
SER 87
0.0033
ILE 88
0.0022
ALA 89
0.0042
ALA 90
0.0042
ALA 91
0.0041
THR 92
0.0041
GLY 93
0.0061
PHE 94
0.0047
VAL 95
0.0051
LYS 96
0.0105
LYS 97
0.0186
ASP 98
0.0139
GLN 99
0.0107
VAL 37
0.0208
LEU 38
0.0118
TYR 39
0.0071
VAL 40
0.0107
GLY 41
0.0176
SER 42
0.0140
LYS 43
0.0127
THR 44
0.0132
LYS 45
0.0088
GLU 46
0.0099
GLY 47
0.0098
VAL 48
0.0075
VAL 49
0.0060
HIS 50
0.0070
GLY 51
0.0089
VAL 52
0.0086
ALA 53
0.0128
THR 54
0.0127
VAL 55
0.0117
ALA 56
0.0122
GLU 57
0.0128
LYS 58
0.0118
THR 59
0.0126
LYS 60
0.0113
GLU 61
0.0081
GLN 62
0.0062
VAL 63
0.0062
THR 64
0.0095
ASN 65
0.0142
VAL 66
0.0183
GLY 67
0.0173
GLY 68
0.0120
ALA 69
0.0093
VAL 70
0.0058
VAL 71
0.0064
THR 72
0.0051
GLY 73
0.0059
VAL 74
0.0051
THR 75
0.0041
ALA 76
0.0038
VAL 77
0.0055
ALA 78
0.0067
GLN 79
0.0049
LYS 80
0.0058
THR 81
0.0068
VAL 82
0.0122
GLU 83
0.0141
GLY 84
0.0168
ALA 85
0.0107
GLY 86
0.0063
SER 87
0.0055
ILE 88
0.0024
ALA 89
0.0047
ALA 90
0.0052
ALA 91
0.0050
THR 92
0.0057
GLY 93
0.0074
PHE 94
0.0023
VAL 95
0.0042
LYS 96
0.0089
LYS 97
0.0210
ASP 98
0.0186
GLN 99
0.0156
VAL 37
0.0241
LEU 38
0.0096
TYR 39
0.0126
VAL 40
0.0189
GLY 41
0.0314
SER 42
0.0270
LYS 43
0.0239
THR 44
0.0229
LYS 45
0.0103
GLU 46
0.0115
GLY 47
0.0110
VAL 48
0.0081
VAL 49
0.0069
HIS 50
0.0076
GLY 51
0.0092
VAL 52
0.0091
ALA 53
0.0150
THR 54
0.0149
VAL 55
0.0138
ALA 56
0.0146
GLU 57
0.0164
LYS 58
0.0151
THR 59
0.0159
LYS 60
0.0144
GLU 61
0.0088
GLN 62
0.0060
VAL 63
0.0078
THR 64
0.0118
ASN 65
0.0208
VAL 66
0.0273
GLY 67
0.0282
GLY 68
0.0214
ALA 69
0.0156
VAL 70
0.0100
VAL 71
0.0105
THR 72
0.0076
GLY 73
0.0073
VAL 74
0.0059
THR 75
0.0039
ALA 76
0.0028
VAL 77
0.0064
ALA 78
0.0068
GLN 79
0.0058
LYS 80
0.0075
THR 81
0.0178
VAL 82
0.0288
GLU 83
0.0332
GLY 84
0.0305
ALA 85
0.0181
GLY 86
0.0120
SER 87
0.0087
ILE 88
0.0028
ALA 89
0.0066
ALA 90
0.0080
ALA 91
0.0079
THR 92
0.0101
GLY 93
0.0133
PHE 94
0.0080
VAL 95
0.0071
LYS 96
0.0034
LYS 97
0.0105
ASP 98
0.0079
GLN 99
0.0148
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.