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 = 0.0419
VAL 37
0.0072
LEU 38
0.0046
TYR 39
0.0047
VAL 40
0.0023
GLY 41
0.0065
SER 42
0.0059
LYS 43
0.0089
THR 44
0.0069
LYS 45
0.0048
GLU 46
0.0042
GLY 47
0.0052
VAL 48
0.0017
VAL 49
0.0028
HIS 50
0.0047
GLY 51
0.0062
VAL 52
0.0058
ALA 53
0.0122
THR 54
0.0147
VAL 55
0.0152
ALA 56
0.0194
GLU 57
0.0236
LYS 58
0.0182
THR 59
0.0229
LYS 60
0.0190
GLU 61
0.0189
GLN 62
0.0178
VAL 63
0.0138
THR 64
0.0171
ASN 65
0.0159
VAL 66
0.0209
GLY 67
0.0206
GLY 68
0.0143
ALA 69
0.0148
VAL 70
0.0122
VAL 71
0.0112
THR 72
0.0096
GLY 73
0.0147
VAL 74
0.0145
THR 75
0.0121
ALA 76
0.0100
VAL 77
0.0146
ALA 78
0.0126
GLN 79
0.0130
LYS 80
0.0123
THR 81
0.0140
VAL 82
0.0214
GLU 83
0.0180
GLY 84
0.0127
ALA 85
0.0249
GLY 86
0.0230
SER 87
0.0236
ILE 88
0.0215
ALA 89
0.0183
ALA 90
0.0162
ALA 91
0.0128
THR 92
0.0108
GLY 93
0.0090
PHE 94
0.0074
VAL 95
0.0116
LYS 96
0.0195
LYS 97
0.0239
ASP 98
0.0218
GLN 99
0.0285
VAL 37
0.0050
LEU 38
0.0047
TYR 39
0.0036
VAL 40
0.0070
GLY 41
0.0044
SER 42
0.0063
LYS 43
0.0067
THR 44
0.0044
LYS 45
0.0022
GLU 46
0.0014
GLY 47
0.0026
VAL 48
0.0016
VAL 49
0.0030
HIS 50
0.0038
GLY 51
0.0043
VAL 52
0.0037
ALA 53
0.0090
THR 54
0.0110
VAL 55
0.0116
ALA 56
0.0145
GLU 57
0.0170
LYS 58
0.0128
THR 59
0.0162
LYS 60
0.0131
GLU 61
0.0149
GLN 62
0.0144
VAL 63
0.0114
THR 64
0.0133
ASN 65
0.0092
VAL 66
0.0107
GLY 67
0.0094
GLY 68
0.0068
ALA 69
0.0081
VAL 70
0.0058
VAL 71
0.0058
THR 72
0.0046
GLY 73
0.0067
VAL 74
0.0066
THR 75
0.0058
ALA 76
0.0044
VAL 77
0.0093
ALA 78
0.0084
GLN 79
0.0089
LYS 80
0.0095
THR 81
0.0136
VAL 82
0.0178
GLU 83
0.0189
GLY 84
0.0166
ALA 85
0.0168
GLY 86
0.0148
SER 87
0.0170
ILE 88
0.0142
ALA 89
0.0119
ALA 90
0.0105
ALA 91
0.0076
THR 92
0.0063
GLY 93
0.0070
PHE 94
0.0080
VAL 95
0.0102
LYS 96
0.0149
LYS 97
0.0268
ASP 98
0.0285
GLN 99
0.0300
VAL 37
0.0116
LEU 38
0.0076
TYR 39
0.0019
VAL 40
0.0089
GLY 41
0.0095
SER 42
0.0101
LYS 43
0.0093
THR 44
0.0085
LYS 45
0.0024
GLU 46
0.0017
GLY 47
0.0023
VAL 48
0.0025
VAL 49
0.0031
HIS 50
0.0034
GLY 51
0.0034
VAL 52
0.0030
ALA 53
0.0054
THR 54
0.0073
VAL 55
0.0084
ALA 56
0.0106
GLU 57
0.0114
LYS 58
0.0084
THR 59
0.0098
LYS 60
0.0075
GLU 61
0.0106
GLN 62
0.0102
VAL 63
0.0080
THR 64
0.0088
ASN 65
0.0056
VAL 66
0.0053
GLY 67
0.0045
GLY 68
0.0037
ALA 69
0.0034
VAL 70
0.0013
VAL 71
0.0013
THR 72
0.0018
GLY 73
0.0038
VAL 74
0.0021
THR 75
0.0039
ALA 76
0.0031
VAL 77
0.0036
ALA 78
0.0040
GLN 79
0.0041
LYS 80
0.0049
THR 81
0.0100
VAL 82
0.0124
GLU 83
0.0140
GLY 84
0.0123
ALA 85
0.0086
GLY 86
0.0075
SER 87
0.0102
ILE 88
0.0081
ALA 89
0.0072
ALA 90
0.0062
ALA 91
0.0043
THR 92
0.0035
GLY 93
0.0043
PHE 94
0.0059
VAL 95
0.0074
LYS 96
0.0097
LYS 97
0.0190
ASP 98
0.0150
GLN 99
0.0186
VAL 37
0.0095
LEU 38
0.0047
TYR 39
0.0032
VAL 40
0.0049
GLY 41
0.0095
SER 42
0.0087
LYS 43
0.0075
THR 44
0.0073
LYS 45
0.0037
GLU 46
0.0034
GLY 47
0.0036
VAL 48
0.0036
VAL 49
0.0031
HIS 50
0.0046
GLY 51
0.0053
VAL 52
0.0042
ALA 53
0.0038
THR 54
0.0053
VAL 55
0.0070
ALA 56
0.0097
GLU 57
0.0085
LYS 58
0.0062
THR 59
0.0054
LYS 60
0.0041
GLU 61
0.0074
GLN 62
0.0067
VAL 63
0.0053
THR 64
0.0061
ASN 65
0.0035
VAL 66
0.0033
GLY 67
0.0020
GLY 68
0.0004
ALA 69
0.0010
VAL 70
0.0015
VAL 71
0.0023
THR 72
0.0040
GLY 73
0.0068
VAL 74
0.0050
THR 75
0.0057
ALA 76
0.0048
VAL 77
0.0040
ALA 78
0.0035
GLN 79
0.0027
LYS 80
0.0023
THR 81
0.0065
VAL 82
0.0107
GLU 83
0.0151
GLY 84
0.0134
ALA 85
0.0087
GLY 86
0.0086
SER 87
0.0117
ILE 88
0.0104
ALA 89
0.0084
ALA 90
0.0063
ALA 91
0.0032
THR 92
0.0041
GLY 93
0.0064
PHE 94
0.0067
VAL 95
0.0066
LYS 96
0.0073
LYS 97
0.0086
ASP 98
0.0040
GLN 99
0.0059
VAL 37
0.0057
LEU 38
0.0045
TYR 39
0.0036
VAL 40
0.0047
GLY 41
0.0058
SER 42
0.0027
LYS 43
0.0019
THR 44
0.0042
LYS 45
0.0053
GLU 46
0.0042
GLY 47
0.0039
VAL 48
0.0049
VAL 49
0.0042
HIS 50
0.0072
GLY 51
0.0080
VAL 52
0.0048
ALA 53
0.0036
THR 54
0.0035
VAL 55
0.0063
ALA 56
0.0107
GLU 57
0.0092
LYS 58
0.0067
THR 59
0.0027
LYS 60
0.0022
GLU 61
0.0052
GLN 62
0.0031
VAL 63
0.0024
THR 64
0.0038
ASN 65
0.0031
VAL 66
0.0031
GLY 67
0.0040
GLY 68
0.0040
ALA 69
0.0024
VAL 70
0.0027
VAL 71
0.0031
THR 72
0.0053
GLY 73
0.0092
VAL 74
0.0070
THR 75
0.0070
ALA 76
0.0059
VAL 77
0.0065
ALA 78
0.0051
GLN 79
0.0046
LYS 80
0.0039
THR 81
0.0070
VAL 82
0.0188
GLU 83
0.0242
GLY 84
0.0186
ALA 85
0.0165
GLY 86
0.0151
SER 87
0.0183
ILE 88
0.0153
ALA 89
0.0107
ALA 90
0.0069
ALA 91
0.0008
THR 92
0.0045
GLY 93
0.0115
PHE 94
0.0126
VAL 95
0.0107
LYS 96
0.0126
LYS 97
0.0120
ASP 98
0.0127
GLN 99
0.0152
VAL 37
0.0102
LEU 38
0.0062
TYR 39
0.0026
VAL 40
0.0103
GLY 41
0.0095
SER 42
0.0090
LYS 43
0.0093
THR 44
0.0106
LYS 45
0.0063
GLU 46
0.0047
GLY 47
0.0048
VAL 48
0.0070
VAL 49
0.0081
HIS 50
0.0107
GLY 51
0.0112
VAL 52
0.0069
ALA 53
0.0052
THR 54
0.0024
VAL 55
0.0047
ALA 56
0.0113
GLU 57
0.0106
LYS 58
0.0088
THR 59
0.0029
LYS 60
0.0048
GLU 61
0.0065
GLN 62
0.0035
VAL 63
0.0047
THR 64
0.0044
ASN 65
0.0062
VAL 66
0.0060
GLY 67
0.0085
GLY 68
0.0092
ALA 69
0.0028
VAL 70
0.0037
VAL 71
0.0040
THR 72
0.0068
GLY 73
0.0135
VAL 74
0.0099
THR 75
0.0090
ALA 76
0.0069
VAL 77
0.0080
ALA 78
0.0060
GLN 79
0.0053
LYS 80
0.0042
THR 81
0.0120
VAL 82
0.0255
GLU 83
0.0257
GLY 84
0.0108
ALA 85
0.0390
GLY 86
0.0315
SER 87
0.0298
ILE 88
0.0232
ALA 89
0.0161
ALA 90
0.0097
ALA 91
0.0061
THR 92
0.0066
GLY 93
0.0180
PHE 94
0.0189
VAL 95
0.0143
LYS 96
0.0175
LYS 97
0.0082
ASP 98
0.0115
GLN 99
0.0160
VAL 37
0.0122
LEU 38
0.0103
TYR 39
0.0074
VAL 40
0.0082
GLY 41
0.0154
SER 42
0.0064
LYS 43
0.0181
THR 44
0.0237
LYS 45
0.0182
GLU 46
0.0191
GLY 47
0.0169
VAL 48
0.0152
VAL 49
0.0146
HIS 50
0.0116
GLY 51
0.0077
VAL 52
0.0081
ALA 53
0.0084
THR 54
0.0130
VAL 55
0.0143
ALA 56
0.0206
GLU 57
0.0186
LYS 58
0.0161
THR 59
0.0094
LYS 60
0.0101
GLU 61
0.0141
GLN 62
0.0150
VAL 63
0.0191
THR 64
0.0209
ASN 65
0.0198
VAL 66
0.0171
GLY 67
0.0148
GLY 68
0.0165
ALA 69
0.0198
VAL 70
0.0222
VAL 71
0.0219
THR 72
0.0258
GLY 73
0.0287
VAL 74
0.0236
THR 75
0.0186
ALA 76
0.0142
VAL 77
0.0205
ALA 78
0.0188
GLN 79
0.0182
LYS 80
0.0176
THR 81
0.0342
VAL 82
0.0419
GLU 83
0.0355
GLY 84
0.0116
ALA 85
0.0240
GLY 86
0.0160
SER 87
0.0134
ILE 88
0.0125
ALA 89
0.0179
ALA 90
0.0165
ALA 91
0.0203
THR 92
0.0198
GLY 93
0.0163
PHE 94
0.0098
VAL 95
0.0126
LYS 96
0.0171
LYS 97
0.0187
ASP 98
0.0147
GLN 99
0.0112
VAL 37
0.0221
LEU 38
0.0101
TYR 39
0.0140
VAL 40
0.0135
GLY 41
0.0226
SER 42
0.0189
LYS 43
0.0113
THR 44
0.0047
LYS 45
0.0084
GLU 46
0.0087
GLY 47
0.0085
VAL 48
0.0095
VAL 49
0.0134
HIS 50
0.0113
GLY 51
0.0084
VAL 52
0.0081
ALA 53
0.0091
THR 54
0.0111
VAL 55
0.0110
ALA 56
0.0152
GLU 57
0.0120
LYS 58
0.0100
THR 59
0.0064
LYS 60
0.0077
GLU 61
0.0102
GLN 62
0.0119
VAL 63
0.0150
THR 64
0.0172
ASN 65
0.0176
VAL 66
0.0169
GLY 67
0.0163
GLY 68
0.0165
ALA 69
0.0154
VAL 70
0.0159
VAL 71
0.0161
THR 72
0.0183
GLY 73
0.0217
VAL 74
0.0190
THR 75
0.0158
ALA 76
0.0132
VAL 77
0.0174
ALA 78
0.0162
GLN 79
0.0153
LYS 80
0.0149
THR 81
0.0193
VAL 82
0.0274
GLU 83
0.0271
GLY 84
0.0105
ALA 85
0.0106
GLY 86
0.0080
SER 87
0.0078
ILE 88
0.0096
ALA 89
0.0109
ALA 90
0.0103
ALA 91
0.0134
THR 92
0.0146
GLY 93
0.0151
PHE 94
0.0067
VAL 95
0.0035
LYS 96
0.0067
LYS 97
0.0125
ASP 98
0.0125
GLN 99
0.0148
VAL 37
0.0341
LEU 38
0.0142
TYR 39
0.0179
VAL 40
0.0190
GLY 41
0.0298
SER 42
0.0283
LYS 43
0.0202
THR 44
0.0157
LYS 45
0.0044
GLU 46
0.0020
GLY 47
0.0039
VAL 48
0.0063
VAL 49
0.0110
HIS 50
0.0096
GLY 51
0.0073
VAL 52
0.0063
ALA 53
0.0075
THR 54
0.0077
VAL 55
0.0066
ALA 56
0.0085
GLU 57
0.0053
LYS 58
0.0042
THR 59
0.0052
LYS 60
0.0058
GLU 61
0.0023
GLN 62
0.0050
VAL 63
0.0077
THR 64
0.0100
ASN 65
0.0122
VAL 66
0.0129
GLY 67
0.0143
GLY 68
0.0142
ALA 69
0.0097
VAL 70
0.0083
VAL 71
0.0089
THR 72
0.0095
GLY 73
0.0139
VAL 74
0.0130
THR 75
0.0104
ALA 76
0.0094
VAL 77
0.0129
ALA 78
0.0120
GLN 79
0.0107
LYS 80
0.0103
THR 81
0.0110
VAL 82
0.0147
GLU 83
0.0166
GLY 84
0.0093
ALA 85
0.0067
GLY 86
0.0060
SER 87
0.0063
ILE 88
0.0070
ALA 89
0.0081
ALA 90
0.0079
ALA 91
0.0081
THR 92
0.0099
GLY 93
0.0167
PHE 94
0.0125
VAL 95
0.0093
LYS 96
0.0071
LYS 97
0.0108
ASP 98
0.0056
GLN 99
0.0140
VAL 37
0.0342
LEU 38
0.0155
TYR 39
0.0181
VAL 40
0.0182
GLY 41
0.0262
SER 42
0.0250
LYS 43
0.0167
THR 44
0.0135
LYS 45
0.0038
GLU 46
0.0051
GLY 47
0.0088
VAL 48
0.0096
VAL 49
0.0108
HIS 50
0.0101
GLY 51
0.0081
VAL 52
0.0053
ALA 53
0.0054
THR 54
0.0045
VAL 55
0.0028
ALA 56
0.0029
GLU 57
0.0044
LYS 58
0.0052
THR 59
0.0061
LYS 60
0.0067
GLU 61
0.0090
GLN 62
0.0084
VAL 63
0.0095
THR 64
0.0094
ASN 65
0.0115
VAL 66
0.0110
GLY 67
0.0117
GLY 68
0.0116
ALA 69
0.0068
VAL 70
0.0043
VAL 71
0.0059
THR 72
0.0057
GLY 73
0.0092
VAL 74
0.0094
THR 75
0.0073
ALA 76
0.0088
VAL 77
0.0129
ALA 78
0.0124
GLN 79
0.0113
LYS 80
0.0112
THR 81
0.0116
VAL 82
0.0076
GLU 83
0.0085
GLY 84
0.0113
ALA 85
0.0087
GLY 86
0.0089
SER 87
0.0100
ILE 88
0.0103
ALA 89
0.0084
ALA 90
0.0079
ALA 91
0.0059
THR 92
0.0066
GLY 93
0.0154
PHE 94
0.0134
VAL 95
0.0109
LYS 96
0.0097
LYS 97
0.0076
ASP 98
0.0021
GLN 99
0.0105
VAL 37
0.0224
LEU 38
0.0135
TYR 39
0.0133
VAL 40
0.0126
GLY 41
0.0166
SER 42
0.0133
LYS 43
0.0046
THR 44
0.0068
LYS 45
0.0127
GLU 46
0.0134
GLY 47
0.0159
VAL 48
0.0167
VAL 49
0.0140
HIS 50
0.0141
GLY 51
0.0126
VAL 52
0.0085
ALA 53
0.0055
THR 54
0.0037
VAL 55
0.0027
ALA 56
0.0020
GLU 57
0.0071
LYS 58
0.0086
THR 59
0.0069
LYS 60
0.0098
GLU 61
0.0188
GLN 62
0.0176
VAL 63
0.0182
THR 64
0.0172
ASN 65
0.0183
VAL 66
0.0183
GLY 67
0.0158
GLY 68
0.0129
ALA 69
0.0104
VAL 70
0.0093
VAL 71
0.0102
THR 72
0.0113
GLY 73
0.0097
VAL 74
0.0099
THR 75
0.0074
ALA 76
0.0109
VAL 77
0.0159
ALA 78
0.0158
GLN 79
0.0151
LYS 80
0.0158
THR 81
0.0151
VAL 82
0.0119
GLU 83
0.0166
GLY 84
0.0206
ALA 85
0.0155
GLY 86
0.0153
SER 87
0.0165
ILE 88
0.0161
ALA 89
0.0101
ALA 90
0.0091
ALA 91
0.0074
THR 92
0.0065
GLY 93
0.0107
PHE 94
0.0085
VAL 95
0.0057
LYS 96
0.0067
LYS 97
0.0088
ASP 98
0.0124
GLN 99
0.0163
VAL 37
0.0177
LEU 38
0.0150
TYR 39
0.0065
VAL 40
0.0089
GLY 41
0.0124
SER 42
0.0032
LYS 43
0.0084
THR 44
0.0160
LYS 45
0.0198
GLU 46
0.0196
GLY 47
0.0208
VAL 48
0.0213
VAL 49
0.0188
HIS 50
0.0189
GLY 51
0.0173
VAL 52
0.0127
ALA 53
0.0083
THR 54
0.0055
VAL 55
0.0044
ALA 56
0.0027
GLU 57
0.0075
LYS 58
0.0106
THR 59
0.0088
LYS 60
0.0144
GLU 61
0.0272
GLN 62
0.0249
VAL 63
0.0250
THR 64
0.0230
ASN 65
0.0233
VAL 66
0.0284
GLY 67
0.0283
GLY 68
0.0208
ALA 69
0.0152
VAL 70
0.0137
VAL 71
0.0133
THR 72
0.0160
GLY 73
0.0132
VAL 74
0.0117
THR 75
0.0065
ALA 76
0.0110
VAL 77
0.0182
ALA 78
0.0170
GLN 79
0.0162
LYS 80
0.0170
THR 81
0.0180
VAL 82
0.0203
GLU 83
0.0272
GLY 84
0.0277
ALA 85
0.0187
GLY 86
0.0186
SER 87
0.0211
ILE 88
0.0207
ALA 89
0.0122
ALA 90
0.0109
ALA 91
0.0100
THR 92
0.0088
GLY 93
0.0067
PHE 94
0.0007
VAL 95
0.0044
LYS 96
0.0090
LYS 97
0.0071
ASP 98
0.0014
GLN 99
0.0067
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.