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 = 0.0452
VAL 37
0.0263
LEU 38
0.0157
TYR 39
0.0084
VAL 40
0.0040
GLY 41
0.0102
SER 42
0.0080
LYS 43
0.0096
THR 44
0.0116
LYS 45
0.0121
GLU 46
0.0113
GLY 47
0.0124
VAL 48
0.0141
VAL 49
0.0116
HIS 50
0.0125
GLY 51
0.0118
VAL 52
0.0084
ALA 53
0.0004
THR 54
0.0022
VAL 55
0.0065
ALA 56
0.0069
GLU 57
0.0099
LYS 58
0.0137
THR 59
0.0155
LYS 60
0.0212
GLU 61
0.0328
GLN 62
0.0310
VAL 63
0.0309
THR 64
0.0308
ASN 65
0.0333
VAL 66
0.0452
GLY 67
0.0413
GLY 68
0.0235
ALA 69
0.0118
VAL 70
0.0113
VAL 71
0.0113
THR 72
0.0161
GLY 73
0.0117
VAL 74
0.0106
THR 75
0.0076
ALA 76
0.0097
VAL 77
0.0103
ALA 78
0.0093
GLN 79
0.0086
LYS 80
0.0080
THR 81
0.0094
VAL 82
0.0143
GLU 83
0.0189
GLY 84
0.0172
ALA 85
0.0117
GLY 86
0.0103
SER 87
0.0097
ILE 88
0.0093
ALA 89
0.0064
ALA 90
0.0046
ALA 91
0.0041
THR 92
0.0022
GLY 93
0.0045
PHE 94
0.0032
VAL 95
0.0074
LYS 96
0.0092
LYS 97
0.0090
ASP 98
0.0049
GLN 99
0.0045
VAL 37
0.0216
LEU 38
0.0156
TYR 39
0.0156
VAL 40
0.0143
GLY 41
0.0156
SER 42
0.0150
LYS 43
0.0101
THR 44
0.0098
LYS 45
0.0052
GLU 46
0.0067
GLY 47
0.0090
VAL 48
0.0099
VAL 49
0.0112
HIS 50
0.0118
GLY 51
0.0113
VAL 52
0.0097
ALA 53
0.0083
THR 54
0.0076
VAL 55
0.0066
ALA 56
0.0052
GLU 57
0.0084
LYS 58
0.0095
THR 59
0.0072
LYS 60
0.0120
GLU 61
0.0254
GLN 62
0.0252
VAL 63
0.0256
THR 64
0.0258
ASN 65
0.0256
VAL 66
0.0281
GLY 67
0.0199
GLY 68
0.0113
ALA 69
0.0076
VAL 70
0.0099
VAL 71
0.0099
THR 72
0.0124
GLY 73
0.0075
VAL 74
0.0086
THR 75
0.0077
ALA 76
0.0101
VAL 77
0.0092
ALA 78
0.0082
GLN 79
0.0075
LYS 80
0.0068
THR 81
0.0073
VAL 82
0.0085
GLU 83
0.0126
GLY 84
0.0135
ALA 85
0.0099
GLY 86
0.0088
SER 87
0.0083
ILE 88
0.0078
ALA 89
0.0050
ALA 90
0.0053
ALA 91
0.0058
THR 92
0.0069
GLY 93
0.0028
PHE 94
0.0025
VAL 95
0.0045
LYS 96
0.0062
LYS 97
0.0058
ASP 98
0.0051
GLN 99
0.0055
VAL 37
0.0204
LEU 38
0.0107
TYR 39
0.0138
VAL 40
0.0150
GLY 41
0.0218
SER 42
0.0209
LYS 43
0.0163
THR 44
0.0146
LYS 45
0.0027
GLU 46
0.0046
GLY 47
0.0058
VAL 48
0.0049
VAL 49
0.0083
HIS 50
0.0090
GLY 51
0.0092
VAL 52
0.0088
ALA 53
0.0121
THR 54
0.0118
VAL 55
0.0115
ALA 56
0.0110
GLU 57
0.0090
LYS 58
0.0092
THR 59
0.0084
LYS 60
0.0098
GLU 61
0.0153
GLN 62
0.0145
VAL 63
0.0152
THR 64
0.0142
ASN 65
0.0130
VAL 66
0.0104
GLY 67
0.0049
GLY 68
0.0063
ALA 69
0.0059
VAL 70
0.0056
VAL 71
0.0057
THR 72
0.0055
GLY 73
0.0053
VAL 74
0.0072
THR 75
0.0075
ALA 76
0.0094
VAL 77
0.0072
ALA 78
0.0058
GLN 79
0.0047
LYS 80
0.0035
THR 81
0.0048
VAL 82
0.0037
GLU 83
0.0053
GLY 84
0.0070
ALA 85
0.0063
GLY 86
0.0057
SER 87
0.0055
ILE 88
0.0056
ALA 89
0.0023
ALA 90
0.0034
ALA 91
0.0048
THR 92
0.0065
GLY 93
0.0043
PHE 94
0.0037
VAL 95
0.0045
LYS 96
0.0048
LYS 97
0.0079
ASP 98
0.0046
GLN 99
0.0050
VAL 37
0.0251
LEU 38
0.0147
TYR 39
0.0074
VAL 40
0.0079
GLY 41
0.0152
SER 42
0.0149
LYS 43
0.0136
THR 44
0.0108
LYS 45
0.0052
GLU 46
0.0045
GLY 47
0.0024
VAL 48
0.0012
VAL 49
0.0038
HIS 50
0.0059
GLY 51
0.0068
VAL 52
0.0062
ALA 53
0.0118
THR 54
0.0122
VAL 55
0.0119
ALA 56
0.0134
GLU 57
0.0055
LYS 58
0.0049
THR 59
0.0063
LYS 60
0.0079
GLU 61
0.0058
GLN 62
0.0047
VAL 63
0.0051
THR 64
0.0060
ASN 65
0.0057
VAL 66
0.0088
GLY 67
0.0104
GLY 68
0.0069
ALA 69
0.0064
VAL 70
0.0065
VAL 71
0.0048
THR 72
0.0058
GLY 73
0.0067
VAL 74
0.0060
THR 75
0.0052
ALA 76
0.0056
VAL 77
0.0047
ALA 78
0.0042
GLN 79
0.0027
LYS 80
0.0025
THR 81
0.0041
VAL 82
0.0054
GLU 83
0.0047
GLY 84
0.0019
ALA 85
0.0048
GLY 86
0.0037
SER 87
0.0032
ILE 88
0.0037
ALA 89
0.0038
ALA 90
0.0039
ALA 91
0.0069
THR 92
0.0071
GLY 93
0.0075
PHE 94
0.0042
VAL 95
0.0045
LYS 96
0.0058
LYS 97
0.0137
ASP 98
0.0075
GLN 99
0.0041
VAL 37
0.0145
LEU 38
0.0111
TYR 39
0.0050
VAL 40
0.0043
GLY 41
0.0040
SER 42
0.0091
LYS 43
0.0122
THR 44
0.0080
LYS 45
0.0083
GLU 46
0.0087
GLY 47
0.0080
VAL 48
0.0067
VAL 49
0.0062
HIS 50
0.0079
GLY 51
0.0082
VAL 52
0.0070
ALA 53
0.0109
THR 54
0.0148
VAL 55
0.0152
ALA 56
0.0211
GLU 57
0.0137
LYS 58
0.0099
THR 59
0.0045
LYS 60
0.0054
GLU 61
0.0148
GLN 62
0.0171
VAL 63
0.0204
THR 64
0.0229
ASN 65
0.0226
VAL 66
0.0235
GLY 67
0.0196
GLY 68
0.0150
ALA 69
0.0142
VAL 70
0.0158
VAL 71
0.0138
THR 72
0.0160
GLY 73
0.0123
VAL 74
0.0090
THR 75
0.0062
ALA 76
0.0042
VAL 77
0.0071
ALA 78
0.0073
GLN 79
0.0066
LYS 80
0.0067
THR 81
0.0094
VAL 82
0.0124
GLU 83
0.0106
GLY 84
0.0049
ALA 85
0.0068
GLY 86
0.0046
SER 87
0.0042
ILE 88
0.0055
ALA 89
0.0101
ALA 90
0.0103
ALA 91
0.0134
THR 92
0.0136
GLY 93
0.0116
PHE 94
0.0046
VAL 95
0.0037
LYS 96
0.0082
LYS 97
0.0156
ASP 98
0.0073
GLN 99
0.0028
VAL 37
0.0151
LEU 38
0.0176
TYR 39
0.0059
VAL 40
0.0107
GLY 41
0.0079
SER 42
0.0160
LYS 43
0.0213
THR 44
0.0186
LYS 45
0.0127
GLU 46
0.0160
GLY 47
0.0166
VAL 48
0.0126
VAL 49
0.0117
HIS 50
0.0124
GLY 51
0.0123
VAL 52
0.0117
ALA 53
0.0122
THR 54
0.0206
VAL 55
0.0246
ALA 56
0.0342
GLU 57
0.0309
LYS 58
0.0261
THR 59
0.0200
LYS 60
0.0167
GLU 61
0.0244
GLN 62
0.0270
VAL 63
0.0335
THR 64
0.0363
ASN 65
0.0359
VAL 66
0.0332
GLY 67
0.0238
GLY 68
0.0202
ALA 69
0.0214
VAL 70
0.0238
VAL 71
0.0211
THR 72
0.0240
GLY 73
0.0190
VAL 74
0.0145
THR 75
0.0102
ALA 76
0.0091
VAL 77
0.0102
ALA 78
0.0102
GLN 79
0.0099
LYS 80
0.0098
THR 81
0.0177
VAL 82
0.0203
GLU 83
0.0175
GLY 84
0.0123
ALA 85
0.0151
GLY 86
0.0106
SER 87
0.0084
ILE 88
0.0085
ALA 89
0.0197
ALA 90
0.0190
ALA 91
0.0219
THR 92
0.0211
GLY 93
0.0219
PHE 94
0.0195
VAL 95
0.0205
LYS 96
0.0243
LYS 97
0.0187
ASP 98
0.0115
GLN 99
0.0079
VAL 37
0.0105
LEU 38
0.0045
TYR 39
0.0079
VAL 40
0.0043
GLY 41
0.0034
SER 42
0.0140
LYS 43
0.0179
THR 44
0.0127
LYS 45
0.0092
GLU 46
0.0073
GLY 47
0.0030
VAL 48
0.0026
VAL 49
0.0056
HIS 50
0.0077
GLY 51
0.0106
VAL 52
0.0104
ALA 53
0.0099
THR 54
0.0041
VAL 55
0.0075
ALA 56
0.0162
GLU 57
0.0208
LYS 58
0.0225
THR 59
0.0196
LYS 60
0.0222
GLU 61
0.0181
GLN 62
0.0159
VAL 63
0.0154
THR 64
0.0137
ASN 65
0.0116
VAL 66
0.0136
GLY 67
0.0125
GLY 68
0.0083
ALA 69
0.0056
VAL 70
0.0057
VAL 71
0.0053
THR 72
0.0086
GLY 73
0.0117
VAL 74
0.0122
THR 75
0.0137
ALA 76
0.0146
VAL 77
0.0158
ALA 78
0.0137
GLN 79
0.0163
LYS 80
0.0168
THR 81
0.0259
VAL 82
0.0249
GLU 83
0.0254
GLY 84
0.0265
ALA 85
0.0247
GLY 86
0.0244
SER 87
0.0231
ILE 88
0.0233
ALA 89
0.0125
ALA 90
0.0063
ALA 91
0.0030
THR 92
0.0104
GLY 93
0.0067
PHE 94
0.0104
VAL 95
0.0122
LYS 96
0.0172
LYS 97
0.0196
ASP 98
0.0124
GLN 99
0.0115
VAL 37
0.0114
LEU 38
0.0094
TYR 39
0.0104
VAL 40
0.0095
GLY 41
0.0121
SER 42
0.0139
LYS 43
0.0134
THR 44
0.0095
LYS 45
0.0075
GLU 46
0.0072
GLY 47
0.0075
VAL 48
0.0070
VAL 49
0.0071
HIS 50
0.0082
GLY 51
0.0106
VAL 52
0.0116
ALA 53
0.0118
THR 54
0.0072
VAL 55
0.0070
ALA 56
0.0132
GLU 57
0.0130
LYS 58
0.0128
THR 59
0.0086
LYS 60
0.0104
GLU 61
0.0128
GLN 62
0.0115
VAL 63
0.0108
THR 64
0.0101
ASN 65
0.0076
VAL 66
0.0101
GLY 67
0.0101
GLY 68
0.0063
ALA 69
0.0051
VAL 70
0.0027
VAL 71
0.0029
THR 72
0.0049
GLY 73
0.0119
VAL 74
0.0127
THR 75
0.0139
ALA 76
0.0151
VAL 77
0.0133
ALA 78
0.0116
GLN 79
0.0140
LYS 80
0.0149
THR 81
0.0204
VAL 82
0.0185
GLU 83
0.0182
GLY 84
0.0193
ALA 85
0.0187
GLY 86
0.0184
SER 87
0.0178
ILE 88
0.0179
ALA 89
0.0111
ALA 90
0.0075
ALA 91
0.0031
THR 92
0.0078
GLY 93
0.0065
PHE 94
0.0081
VAL 95
0.0090
LYS 96
0.0130
LYS 97
0.0161
ASP 98
0.0121
GLN 99
0.0099
VAL 37
0.0016
LEU 38
0.0058
TYR 39
0.0071
VAL 40
0.0107
GLY 41
0.0105
SER 42
0.0105
LYS 43
0.0091
THR 44
0.0086
LYS 45
0.0052
GLU 46
0.0064
GLY 47
0.0076
VAL 48
0.0071
VAL 49
0.0109
HIS 50
0.0110
GLY 51
0.0121
VAL 52
0.0134
ALA 53
0.0136
THR 54
0.0111
VAL 55
0.0107
ALA 56
0.0123
GLU 57
0.0103
LYS 58
0.0080
THR 59
0.0045
LYS 60
0.0042
GLU 61
0.0073
GLN 62
0.0062
VAL 63
0.0051
THR 64
0.0058
ASN 65
0.0045
VAL 66
0.0067
GLY 67
0.0076
GLY 68
0.0057
ALA 69
0.0065
VAL 70
0.0044
VAL 71
0.0052
THR 72
0.0053
GLY 73
0.0106
VAL 74
0.0110
THR 75
0.0108
ALA 76
0.0112
VAL 77
0.0063
ALA 78
0.0035
GLN 79
0.0058
LYS 80
0.0085
THR 81
0.0141
VAL 82
0.0108
GLU 83
0.0084
GLY 84
0.0101
ALA 85
0.0100
GLY 86
0.0096
SER 87
0.0085
ILE 88
0.0085
ALA 89
0.0075
ALA 90
0.0068
ALA 91
0.0048
THR 92
0.0081
GLY 93
0.0066
PHE 94
0.0054
VAL 95
0.0047
LYS 96
0.0068
LYS 97
0.0124
ASP 98
0.0049
GLN 99
0.0082
VAL 37
0.0157
LEU 38
0.0110
TYR 39
0.0052
VAL 40
0.0053
GLY 41
0.0024
SER 42
0.0051
LYS 43
0.0049
THR 44
0.0042
LYS 45
0.0033
GLU 46
0.0032
GLY 47
0.0038
VAL 48
0.0059
VAL 49
0.0123
HIS 50
0.0121
GLY 51
0.0122
VAL 52
0.0127
ALA 53
0.0124
THR 54
0.0121
VAL 55
0.0122
ALA 56
0.0138
GLU 57
0.0136
LYS 58
0.0097
THR 59
0.0089
LYS 60
0.0061
GLU 61
0.0057
GLN 62
0.0042
VAL 63
0.0019
THR 64
0.0051
ASN 65
0.0045
VAL 66
0.0063
GLY 67
0.0077
GLY 68
0.0068
ALA 69
0.0075
VAL 70
0.0069
VAL 71
0.0077
THR 72
0.0080
GLY 73
0.0104
VAL 74
0.0115
THR 75
0.0103
ALA 76
0.0110
VAL 77
0.0112
ALA 78
0.0085
GLN 79
0.0059
LYS 80
0.0088
THR 81
0.0179
VAL 82
0.0169
GLU 83
0.0155
GLY 84
0.0158
ALA 85
0.0080
GLY 86
0.0072
SER 87
0.0069
ILE 88
0.0062
ALA 89
0.0052
ALA 90
0.0060
ALA 91
0.0060
THR 92
0.0073
GLY 93
0.0066
PHE 94
0.0051
VAL 95
0.0032
LYS 96
0.0039
LYS 97
0.0123
ASP 98
0.0080
GLN 99
0.0134
VAL 37
0.0130
LEU 38
0.0149
TYR 39
0.0097
VAL 40
0.0119
GLY 41
0.0070
SER 42
0.0086
LYS 43
0.0074
THR 44
0.0052
LYS 45
0.0043
GLU 46
0.0039
GLY 47
0.0055
VAL 48
0.0087
VAL 49
0.0148
HIS 50
0.0147
GLY 51
0.0148
VAL 52
0.0151
ALA 53
0.0121
THR 54
0.0125
VAL 55
0.0110
ALA 56
0.0146
GLU 57
0.0173
LYS 58
0.0131
THR 59
0.0139
LYS 60
0.0109
GLU 61
0.0090
GLN 62
0.0076
VAL 63
0.0047
THR 64
0.0079
ASN 65
0.0060
VAL 66
0.0081
GLY 67
0.0101
GLY 68
0.0091
ALA 69
0.0086
VAL 70
0.0093
VAL 71
0.0106
THR 72
0.0116
GLY 73
0.0150
VAL 74
0.0168
THR 75
0.0171
ALA 76
0.0189
VAL 77
0.0209
ALA 78
0.0176
GLN 79
0.0145
LYS 80
0.0155
THR 81
0.0256
VAL 82
0.0275
GLU 83
0.0265
GLY 84
0.0238
ALA 85
0.0175
GLY 86
0.0169
SER 87
0.0175
ILE 88
0.0168
ALA 89
0.0098
ALA 90
0.0080
ALA 91
0.0072
THR 92
0.0058
GLY 93
0.0074
PHE 94
0.0069
VAL 95
0.0050
LYS 96
0.0062
LYS 97
0.0168
ASP 98
0.0202
GLN 99
0.0223
VAL 37
0.0148
LEU 38
0.0195
TYR 39
0.0103
VAL 40
0.0193
GLY 41
0.0087
SER 42
0.0097
LYS 43
0.0087
THR 44
0.0074
LYS 45
0.0056
GLU 46
0.0048
GLY 47
0.0075
VAL 48
0.0110
VAL 49
0.0180
HIS 50
0.0185
GLY 51
0.0205
VAL 52
0.0223
ALA 53
0.0191
THR 54
0.0159
VAL 55
0.0083
ALA 56
0.0127
GLU 57
0.0206
LYS 58
0.0171
THR 59
0.0191
LYS 60
0.0165
GLU 61
0.0134
GLN 62
0.0120
VAL 63
0.0083
THR 64
0.0112
ASN 65
0.0091
VAL 66
0.0119
GLY 67
0.0135
GLY 68
0.0114
ALA 69
0.0100
VAL 70
0.0111
VAL 71
0.0136
THR 72
0.0150
GLY 73
0.0199
VAL 74
0.0216
THR 75
0.0230
ALA 76
0.0254
VAL 77
0.0238
ALA 78
0.0204
GLN 79
0.0165
LYS 80
0.0168
THR 81
0.0262
VAL 82
0.0317
GLU 83
0.0310
GLY 84
0.0236
ALA 85
0.0223
GLY 86
0.0218
SER 87
0.0221
ILE 88
0.0216
ALA 89
0.0136
ALA 90
0.0102
ALA 91
0.0080
THR 92
0.0054
GLY 93
0.0103
PHE 94
0.0107
VAL 95
0.0101
LYS 96
0.0115
LYS 97
0.0172
ASP 98
0.0192
GLN 99
0.0259
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.