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 = 0.0376
VAL 37
0.0273
LEU 38
0.0128
TYR 39
0.0112
VAL 40
0.0131
GLY 41
0.0263
SER 42
0.0241
LYS 43
0.0231
THR 44
0.0225
LYS 45
0.0105
GLU 46
0.0106
GLY 47
0.0091
VAL 48
0.0065
VAL 49
0.0041
HIS 50
0.0092
GLY 51
0.0138
VAL 52
0.0130
ALA 53
0.0178
THR 54
0.0163
VAL 55
0.0160
ALA 56
0.0148
GLU 57
0.0140
LYS 58
0.0138
THR 59
0.0147
LYS 60
0.0173
GLU 61
0.0169
GLN 62
0.0149
VAL 63
0.0149
THR 64
0.0131
ASN 65
0.0184
VAL 66
0.0214
GLY 67
0.0247
GLY 68
0.0222
ALA 69
0.0199
VAL 70
0.0194
VAL 71
0.0242
THR 72
0.0249
GLY 73
0.0213
VAL 74
0.0157
THR 75
0.0094
ALA 76
0.0030
VAL 77
0.0082
ALA 78
0.0080
GLN 79
0.0083
LYS 80
0.0089
THR 81
0.0122
VAL 82
0.0132
GLU 83
0.0125
GLY 84
0.0111
ALA 85
0.0109
GLY 86
0.0125
SER 87
0.0137
ILE 88
0.0159
ALA 89
0.0218
ALA 90
0.0190
ALA 91
0.0165
THR 92
0.0147
GLY 93
0.0165
PHE 94
0.0121
VAL 95
0.0060
LYS 96
0.0098
LYS 97
0.0376
ASP 98
0.0275
GLN 99
0.0182
VAL 37
0.0191
LEU 38
0.0087
TYR 39
0.0083
VAL 40
0.0094
GLY 41
0.0180
SER 42
0.0162
LYS 43
0.0152
THR 44
0.0150
LYS 45
0.0079
GLU 46
0.0080
GLY 47
0.0070
VAL 48
0.0053
VAL 49
0.0037
HIS 50
0.0082
GLY 51
0.0129
VAL 52
0.0131
ALA 53
0.0171
THR 54
0.0160
VAL 55
0.0160
ALA 56
0.0151
GLU 57
0.0119
LYS 58
0.0106
THR 59
0.0107
LYS 60
0.0123
GLU 61
0.0129
GLN 62
0.0113
VAL 63
0.0115
THR 64
0.0100
ASN 65
0.0117
VAL 66
0.0141
GLY 67
0.0159
GLY 68
0.0135
ALA 69
0.0137
VAL 70
0.0140
VAL 71
0.0180
THR 72
0.0196
GLY 73
0.0191
VAL 74
0.0148
THR 75
0.0103
ALA 76
0.0056
VAL 77
0.0085
ALA 78
0.0080
GLN 79
0.0080
LYS 80
0.0080
THR 81
0.0094
VAL 82
0.0093
GLU 83
0.0082
GLY 84
0.0078
ALA 85
0.0070
GLY 86
0.0093
SER 87
0.0108
ILE 88
0.0138
ALA 89
0.0169
ALA 90
0.0138
ALA 91
0.0117
THR 92
0.0093
GLY 93
0.0095
PHE 94
0.0077
VAL 95
0.0053
LYS 96
0.0049
LYS 97
0.0039
ASP 98
0.0188
GLN 99
0.0341
VAL 37
0.0088
LEU 38
0.0029
TYR 39
0.0066
VAL 40
0.0071
GLY 41
0.0121
SER 42
0.0101
LYS 43
0.0084
THR 44
0.0085
LYS 45
0.0039
GLU 46
0.0040
GLY 47
0.0037
VAL 48
0.0030
VAL 49
0.0040
HIS 50
0.0085
GLY 51
0.0131
VAL 52
0.0135
ALA 53
0.0174
THR 54
0.0165
VAL 55
0.0164
ALA 56
0.0155
GLU 57
0.0110
LYS 58
0.0083
THR 59
0.0066
LYS 60
0.0070
GLU 61
0.0072
GLN 62
0.0064
VAL 63
0.0065
THR 64
0.0057
ASN 65
0.0052
VAL 66
0.0079
GLY 67
0.0091
GLY 68
0.0057
ALA 69
0.0074
VAL 70
0.0091
VAL 71
0.0129
THR 72
0.0152
GLY 73
0.0149
VAL 74
0.0120
THR 75
0.0085
ALA 76
0.0050
VAL 77
0.0066
ALA 78
0.0056
GLN 79
0.0056
LYS 80
0.0050
THR 81
0.0056
VAL 82
0.0047
GLU 83
0.0026
GLY 84
0.0031
ALA 85
0.0027
GLY 86
0.0059
SER 87
0.0081
ILE 88
0.0116
ALA 89
0.0137
ALA 90
0.0101
ALA 91
0.0079
THR 92
0.0044
GLY 93
0.0031
PHE 94
0.0036
VAL 95
0.0042
LYS 96
0.0044
LYS 97
0.0057
ASP 98
0.0150
GLN 99
0.0257
VAL 37
0.0045
LEU 38
0.0042
TYR 39
0.0054
VAL 40
0.0065
GLY 41
0.0077
SER 42
0.0048
LYS 43
0.0028
THR 44
0.0047
LYS 45
0.0049
GLU 46
0.0045
GLY 47
0.0044
VAL 48
0.0048
VAL 49
0.0056
HIS 50
0.0101
GLY 51
0.0146
VAL 52
0.0147
ALA 53
0.0185
THR 54
0.0175
VAL 55
0.0175
ALA 56
0.0165
GLU 57
0.0118
LYS 58
0.0079
THR 59
0.0045
LYS 60
0.0026
GLU 61
0.0018
GLN 62
0.0015
VAL 63
0.0015
THR 64
0.0018
ASN 65
0.0017
VAL 66
0.0052
GLY 67
0.0062
GLY 68
0.0027
ALA 69
0.0049
VAL 70
0.0081
VAL 71
0.0116
THR 72
0.0142
GLY 73
0.0133
VAL 74
0.0112
THR 75
0.0076
ALA 76
0.0046
VAL 77
0.0055
ALA 78
0.0043
GLN 79
0.0049
LYS 80
0.0041
THR 81
0.0053
VAL 82
0.0056
GLU 83
0.0055
GLY 84
0.0047
ALA 85
0.0059
GLY 86
0.0074
SER 87
0.0094
ILE 88
0.0121
ALA 89
0.0148
ALA 90
0.0118
ALA 91
0.0098
THR 92
0.0074
GLY 93
0.0075
PHE 94
0.0072
VAL 95
0.0061
LYS 96
0.0071
LYS 97
0.0118
ASP 98
0.0166
GLN 99
0.0287
VAL 37
0.0081
LEU 38
0.0053
TYR 39
0.0045
VAL 40
0.0069
GLY 41
0.0064
SER 42
0.0042
LYS 43
0.0053
THR 44
0.0075
LYS 45
0.0076
GLU 46
0.0067
GLY 47
0.0063
VAL 48
0.0068
VAL 49
0.0070
HIS 50
0.0120
GLY 51
0.0168
VAL 52
0.0163
ALA 53
0.0199
THR 54
0.0188
VAL 55
0.0193
ALA 56
0.0179
GLU 57
0.0141
LYS 58
0.0099
THR 59
0.0066
LYS 60
0.0043
GLU 61
0.0043
GLN 62
0.0038
VAL 63
0.0041
THR 64
0.0043
ASN 65
0.0084
VAL 66
0.0093
GLY 67
0.0106
GLY 68
0.0107
ALA 69
0.0097
VAL 70
0.0120
VAL 71
0.0151
THR 72
0.0168
GLY 73
0.0150
VAL 74
0.0128
THR 75
0.0085
ALA 76
0.0054
VAL 77
0.0071
ALA 78
0.0063
GLN 79
0.0075
LYS 80
0.0070
THR 81
0.0088
VAL 82
0.0101
GLU 83
0.0108
GLY 84
0.0093
ALA 85
0.0102
GLY 86
0.0112
SER 87
0.0130
ILE 88
0.0149
ALA 89
0.0193
ALA 90
0.0172
ALA 91
0.0150
THR 92
0.0138
GLY 93
0.0156
PHE 94
0.0134
VAL 95
0.0092
LYS 96
0.0108
LYS 97
0.0136
ASP 98
0.0190
GLN 99
0.0370
VAL 37
0.0103
LEU 38
0.0051
TYR 39
0.0075
VAL 40
0.0097
GLY 41
0.0099
SER 42
0.0089
LYS 43
0.0099
THR 44
0.0115
LYS 45
0.0078
GLU 46
0.0071
GLY 47
0.0066
VAL 48
0.0069
VAL 49
0.0081
HIS 50
0.0133
GLY 51
0.0184
VAL 52
0.0177
ALA 53
0.0207
THR 54
0.0197
VAL 55
0.0202
ALA 56
0.0190
GLU 57
0.0163
LYS 58
0.0125
THR 59
0.0086
LYS 60
0.0072
GLU 61
0.0068
GLN 62
0.0056
VAL 63
0.0061
THR 64
0.0059
ASN 65
0.0155
VAL 66
0.0161
GLY 67
0.0180
GLY 68
0.0194
ALA 69
0.0152
VAL 70
0.0166
VAL 71
0.0197
THR 72
0.0205
GLY 73
0.0166
VAL 74
0.0140
THR 75
0.0083
ALA 76
0.0044
VAL 77
0.0082
ALA 78
0.0070
GLN 79
0.0086
LYS 80
0.0078
THR 81
0.0117
VAL 82
0.0133
GLU 83
0.0140
GLY 84
0.0123
ALA 85
0.0139
GLY 86
0.0148
SER 87
0.0165
ILE 88
0.0177
ALA 89
0.0245
ALA 90
0.0234
ALA 91
0.0207
THR 92
0.0205
GLY 93
0.0264
PHE 94
0.0202
VAL 95
0.0111
LYS 96
0.0134
LYS 97
0.0358
ASP 98
0.0355
GLN 99
0.0215
VAL 37
0.0061
LEU 38
0.0052
TYR 39
0.0063
VAL 40
0.0093
GLY 41
0.0072
SER 42
0.0054
LYS 43
0.0059
THR 44
0.0076
LYS 45
0.0069
GLU 46
0.0056
GLY 47
0.0051
VAL 48
0.0062
VAL 49
0.0074
HIS 50
0.0127
GLY 51
0.0181
VAL 52
0.0177
ALA 53
0.0208
THR 54
0.0195
VAL 55
0.0196
ALA 56
0.0180
GLU 57
0.0148
LYS 58
0.0108
THR 59
0.0070
LYS 60
0.0055
GLU 61
0.0059
GLN 62
0.0053
VAL 63
0.0061
THR 64
0.0061
ASN 65
0.0159
VAL 66
0.0163
GLY 67
0.0180
GLY 68
0.0192
ALA 69
0.0148
VAL 70
0.0163
VAL 71
0.0192
THR 72
0.0203
GLY 73
0.0162
VAL 74
0.0141
THR 75
0.0088
ALA 76
0.0052
VAL 77
0.0088
ALA 78
0.0075
GLN 79
0.0091
LYS 80
0.0084
THR 81
0.0142
VAL 82
0.0181
GLU 83
0.0198
GLY 84
0.0168
ALA 85
0.0169
GLY 86
0.0163
SER 87
0.0166
ILE 88
0.0173
ALA 89
0.0236
ALA 90
0.0224
ALA 91
0.0200
THR 92
0.0197
GLY 93
0.0256
PHE 94
0.0196
VAL 95
0.0102
LYS 96
0.0144
LYS 97
0.0331
ASP 98
0.0278
GLN 99
0.0155
VAL 37
0.0043
LEU 38
0.0033
TYR 39
0.0046
VAL 40
0.0076
GLY 41
0.0074
SER 42
0.0053
LYS 43
0.0041
THR 44
0.0057
LYS 45
0.0069
GLU 46
0.0059
GLY 47
0.0058
VAL 48
0.0066
VAL 49
0.0064
HIS 50
0.0114
GLY 51
0.0162
VAL 52
0.0157
ALA 53
0.0192
THR 54
0.0179
VAL 55
0.0180
ALA 56
0.0165
GLU 57
0.0125
LYS 58
0.0085
THR 59
0.0054
LYS 60
0.0031
GLU 61
0.0036
GLN 62
0.0035
VAL 63
0.0040
THR 64
0.0044
ASN 65
0.0085
VAL 66
0.0093
GLY 67
0.0106
GLY 68
0.0105
ALA 69
0.0091
VAL 70
0.0115
VAL 71
0.0146
THR 72
0.0166
GLY 73
0.0149
VAL 74
0.0131
THR 75
0.0091
ALA 76
0.0062
VAL 77
0.0076
ALA 78
0.0069
GLN 79
0.0079
LYS 80
0.0077
THR 81
0.0108
VAL 82
0.0141
GLU 83
0.0159
GLY 84
0.0134
ALA 85
0.0126
GLY 86
0.0123
SER 87
0.0130
ILE 88
0.0145
ALA 89
0.0185
ALA 90
0.0162
ALA 91
0.0141
THR 92
0.0128
GLY 93
0.0151
PHE 94
0.0129
VAL 95
0.0084
LYS 96
0.0116
LYS 97
0.0147
ASP 98
0.0133
GLN 99
0.0283
VAL 37
0.0053
LEU 38
0.0038
TYR 39
0.0071
VAL 40
0.0085
GLY 41
0.0111
SER 42
0.0090
LYS 43
0.0062
THR 44
0.0064
LYS 45
0.0045
GLU 46
0.0042
GLY 47
0.0045
VAL 48
0.0048
VAL 49
0.0051
HIS 50
0.0096
GLY 51
0.0140
VAL 52
0.0139
ALA 53
0.0178
THR 54
0.0166
VAL 55
0.0165
ALA 56
0.0152
GLU 57
0.0106
LYS 58
0.0070
THR 59
0.0040
LYS 60
0.0026
GLU 61
0.0026
GLN 62
0.0024
VAL 63
0.0024
THR 64
0.0025
ASN 65
0.0018
VAL 66
0.0051
GLY 67
0.0062
GLY 68
0.0026
ALA 69
0.0044
VAL 70
0.0079
VAL 71
0.0115
THR 72
0.0142
GLY 73
0.0135
VAL 74
0.0115
THR 75
0.0081
ALA 76
0.0053
VAL 77
0.0062
ALA 78
0.0051
GLN 79
0.0054
LYS 80
0.0047
THR 81
0.0063
VAL 82
0.0082
GLU 83
0.0095
GLY 84
0.0081
ALA 85
0.0078
GLY 86
0.0080
SER 87
0.0093
ILE 88
0.0118
ALA 89
0.0142
ALA 90
0.0110
ALA 91
0.0088
THR 92
0.0064
GLY 93
0.0071
PHE 94
0.0071
VAL 95
0.0058
LYS 96
0.0075
LYS 97
0.0104
ASP 98
0.0118
GLN 99
0.0207
VAL 37
0.0107
LEU 38
0.0033
TYR 39
0.0085
VAL 40
0.0095
GLY 41
0.0154
SER 42
0.0137
LYS 43
0.0114
THR 44
0.0109
LYS 45
0.0042
GLU 46
0.0047
GLY 47
0.0046
VAL 48
0.0033
VAL 49
0.0039
HIS 50
0.0083
GLY 51
0.0128
VAL 52
0.0132
ALA 53
0.0171
THR 54
0.0160
VAL 55
0.0157
ALA 56
0.0147
GLU 57
0.0102
LYS 58
0.0075
THR 59
0.0061
LYS 60
0.0068
GLU 61
0.0071
GLN 62
0.0062
VAL 63
0.0063
THR 64
0.0055
ASN 65
0.0047
VAL 66
0.0075
GLY 67
0.0088
GLY 68
0.0053
ALA 69
0.0071
VAL 70
0.0089
VAL 71
0.0126
THR 72
0.0151
GLY 73
0.0150
VAL 74
0.0122
THR 75
0.0088
ALA 76
0.0053
VAL 77
0.0071
ALA 78
0.0061
GLN 79
0.0059
LYS 80
0.0052
THR 81
0.0053
VAL 82
0.0042
GLU 83
0.0034
GLY 84
0.0043
ALA 85
0.0036
GLY 86
0.0059
SER 87
0.0079
ILE 88
0.0116
ALA 89
0.0134
ALA 90
0.0097
ALA 91
0.0073
THR 92
0.0037
GLY 93
0.0032
PHE 94
0.0034
VAL 95
0.0034
LYS 96
0.0035
LYS 97
0.0054
ASP 98
0.0110
GLN 99
0.0181
VAL 37
0.0207
LEU 38
0.0088
TYR 39
0.0096
VAL 40
0.0112
GLY 41
0.0205
SER 42
0.0190
LYS 43
0.0177
THR 44
0.0173
LYS 45
0.0087
GLU 46
0.0090
GLY 47
0.0079
VAL 48
0.0057
VAL 49
0.0034
HIS 50
0.0079
GLY 51
0.0127
VAL 52
0.0129
ALA 53
0.0171
THR 54
0.0160
VAL 55
0.0160
ALA 56
0.0152
GLU 57
0.0119
LYS 58
0.0103
THR 59
0.0103
LYS 60
0.0119
GLU 61
0.0124
GLN 62
0.0108
VAL 63
0.0110
THR 64
0.0096
ASN 65
0.0110
VAL 66
0.0135
GLY 67
0.0155
GLY 68
0.0129
ALA 69
0.0132
VAL 70
0.0135
VAL 71
0.0176
THR 72
0.0192
GLY 73
0.0189
VAL 74
0.0149
THR 75
0.0106
ALA 76
0.0061
VAL 77
0.0091
ALA 78
0.0086
GLN 79
0.0086
LYS 80
0.0085
THR 81
0.0093
VAL 82
0.0084
GLU 83
0.0070
GLY 84
0.0076
ALA 85
0.0066
GLY 86
0.0089
SER 87
0.0106
ILE 88
0.0139
ALA 89
0.0163
ALA 90
0.0132
ALA 91
0.0108
THR 92
0.0085
GLY 93
0.0088
PHE 94
0.0063
VAL 95
0.0029
LYS 96
0.0039
LYS 97
0.0100
ASP 98
0.0126
GLN 99
0.0244
VAL 37
0.0292
LEU 38
0.0140
TYR 39
0.0111
VAL 40
0.0134
GLY 41
0.0272
SER 42
0.0252
LYS 43
0.0243
THR 44
0.0237
LYS 45
0.0111
GLU 46
0.0114
GLY 47
0.0099
VAL 48
0.0069
VAL 49
0.0037
HIS 50
0.0088
GLY 51
0.0136
VAL 52
0.0125
ALA 53
0.0177
THR 54
0.0163
VAL 55
0.0166
ALA 56
0.0156
GLU 57
0.0151
LYS 58
0.0140
THR 59
0.0145
LYS 60
0.0167
GLU 61
0.0161
GLN 62
0.0142
VAL 63
0.0143
THR 64
0.0125
ASN 65
0.0178
VAL 66
0.0209
GLY 67
0.0242
GLY 68
0.0215
ALA 69
0.0193
VAL 70
0.0187
VAL 71
0.0235
THR 72
0.0242
GLY 73
0.0210
VAL 74
0.0158
THR 75
0.0099
ALA 76
0.0039
VAL 77
0.0089
ALA 78
0.0089
GLN 79
0.0091
LYS 80
0.0097
THR 81
0.0128
VAL 82
0.0129
GLU 83
0.0119
GLY 84
0.0114
ALA 85
0.0109
GLY 86
0.0125
SER 87
0.0137
ILE 88
0.0163
ALA 89
0.0208
ALA 90
0.0181
ALA 91
0.0153
THR 92
0.0136
GLY 93
0.0153
PHE 94
0.0102
VAL 95
0.0037
LYS 96
0.0094
LYS 97
0.0365
ASP 98
0.0243
GLN 99
0.0105
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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.