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 = 0.0292
VAL 37
0.0122
LEU 38
0.0089
TYR 39
0.0107
VAL 40
0.0090
GLY 41
0.0116
SER 42
0.0119
LYS 43
0.0123
THR 44
0.0122
LYS 45
0.0101
GLU 46
0.0102
GLY 47
0.0098
VAL 48
0.0093
VAL 49
0.0066
HIS 50
0.0061
GLY 51
0.0058
VAL 52
0.0056
ALA 53
0.0053
THR 54
0.0046
VAL 55
0.0043
ALA 56
0.0036
GLU 57
0.0045
LYS 58
0.0062
THR 59
0.0078
LYS 60
0.0098
GLU 61
0.0112
GLN 62
0.0115
VAL 63
0.0115
THR 64
0.0121
ASN 65
0.0132
VAL 66
0.0124
GLY 67
0.0129
GLY 68
0.0141
ALA 69
0.0143
VAL 70
0.0141
VAL 71
0.0133
THR 72
0.0134
GLY 73
0.0101
VAL 74
0.0074
THR 75
0.0084
ALA 76
0.0080
VAL 77
0.0078
ALA 78
0.0077
GLN 79
0.0075
LYS 80
0.0078
THR 81
0.0079
VAL 82
0.0082
GLU 83
0.0092
GLY 84
0.0091
ALA 85
0.0085
GLY 86
0.0079
SER 87
0.0084
ILE 88
0.0082
ALA 89
0.0129
ALA 90
0.0133
ALA 91
0.0159
THR 92
0.0170
GLY 93
0.0186
PHE 94
0.0189
VAL 95
0.0214
LYS 96
0.0214
LYS 97
0.0266
ASP 98
0.0262
GLN 99
0.0226
VAL 37
0.0116
LEU 38
0.0075
TYR 39
0.0088
VAL 40
0.0065
GLY 41
0.0099
SER 42
0.0107
LYS 43
0.0116
THR 44
0.0117
LYS 45
0.0108
GLU 46
0.0108
GLY 47
0.0103
VAL 48
0.0098
VAL 49
0.0067
HIS 50
0.0062
GLY 51
0.0056
VAL 52
0.0054
ALA 53
0.0050
THR 54
0.0045
VAL 55
0.0040
ALA 56
0.0036
GLU 57
0.0042
LYS 58
0.0058
THR 59
0.0076
LYS 60
0.0093
GLU 61
0.0110
GLN 62
0.0111
VAL 63
0.0111
THR 64
0.0115
ASN 65
0.0135
VAL 66
0.0129
GLY 67
0.0136
GLY 68
0.0147
ALA 69
0.0146
VAL 70
0.0147
VAL 71
0.0140
THR 72
0.0142
GLY 73
0.0112
VAL 74
0.0085
THR 75
0.0088
ALA 76
0.0080
VAL 77
0.0085
ALA 78
0.0086
GLN 79
0.0084
LYS 80
0.0088
THR 81
0.0089
VAL 82
0.0092
GLU 83
0.0102
GLY 84
0.0100
ALA 85
0.0098
GLY 86
0.0095
SER 87
0.0100
ILE 88
0.0099
ALA 89
0.0141
ALA 90
0.0143
ALA 91
0.0164
THR 92
0.0172
GLY 93
0.0184
PHE 94
0.0188
VAL 95
0.0208
LYS 96
0.0210
LYS 97
0.0242
ASP 98
0.0246
GLN 99
0.0218
VAL 37
0.0124
LEU 38
0.0076
TYR 39
0.0076
VAL 40
0.0041
GLY 41
0.0088
SER 42
0.0101
LYS 43
0.0117
THR 44
0.0120
LYS 45
0.0118
GLU 46
0.0118
GLY 47
0.0112
VAL 48
0.0107
VAL 49
0.0070
HIS 50
0.0064
GLY 51
0.0056
VAL 52
0.0050
ALA 53
0.0045
THR 54
0.0040
VAL 55
0.0036
ALA 56
0.0031
GLU 57
0.0041
LYS 58
0.0057
THR 59
0.0077
LYS 60
0.0092
GLU 61
0.0110
GLN 62
0.0111
VAL 63
0.0111
THR 64
0.0112
ASN 65
0.0137
VAL 66
0.0132
GLY 67
0.0141
GLY 68
0.0153
ALA 69
0.0151
VAL 70
0.0153
VAL 71
0.0149
THR 72
0.0151
GLY 73
0.0122
VAL 74
0.0095
THR 75
0.0096
ALA 76
0.0083
VAL 77
0.0094
ALA 78
0.0097
GLN 79
0.0095
LYS 80
0.0100
THR 81
0.0104
VAL 82
0.0106
GLU 83
0.0115
GLY 84
0.0114
ALA 85
0.0113
GLY 86
0.0111
SER 87
0.0116
ILE 88
0.0115
ALA 89
0.0155
ALA 90
0.0156
ALA 91
0.0172
THR 92
0.0177
GLY 93
0.0187
PHE 94
0.0192
VAL 95
0.0210
LYS 96
0.0213
LYS 97
0.0230
ASP 98
0.0239
GLN 99
0.0220
VAL 37
0.0141
LEU 38
0.0087
TYR 39
0.0068
VAL 40
0.0020
GLY 41
0.0081
SER 42
0.0099
LYS 43
0.0123
THR 44
0.0129
LYS 45
0.0130
GLU 46
0.0130
GLY 47
0.0123
VAL 48
0.0118
VAL 49
0.0076
HIS 50
0.0069
GLY 51
0.0058
VAL 52
0.0050
ALA 53
0.0040
THR 54
0.0034
VAL 55
0.0029
ALA 56
0.0024
GLU 57
0.0042
LYS 58
0.0058
THR 59
0.0080
LYS 60
0.0093
GLU 61
0.0113
GLN 62
0.0113
VAL 63
0.0113
THR 64
0.0113
ASN 65
0.0141
VAL 66
0.0137
GLY 67
0.0148
GLY 68
0.0160
ALA 69
0.0158
VAL 70
0.0160
VAL 71
0.0159
THR 72
0.0160
GLY 73
0.0133
VAL 74
0.0107
THR 75
0.0105
ALA 76
0.0091
VAL 77
0.0105
ALA 78
0.0110
GLN 79
0.0109
LYS 80
0.0115
THR 81
0.0121
VAL 82
0.0123
GLU 83
0.0132
GLY 84
0.0131
ALA 85
0.0130
GLY 86
0.0128
SER 87
0.0134
ILE 88
0.0132
ALA 89
0.0172
ALA 90
0.0172
ALA 91
0.0184
THR 92
0.0187
GLY 93
0.0195
PHE 94
0.0202
VAL 95
0.0219
LYS 96
0.0223
LYS 97
0.0229
ASP 98
0.0237
GLN 99
0.0221
VAL 37
0.0157
LEU 38
0.0100
TYR 39
0.0063
VAL 40
0.0013
GLY 41
0.0079
SER 42
0.0099
LYS 43
0.0130
THR 44
0.0140
LYS 45
0.0144
GLU 46
0.0144
GLY 47
0.0135
VAL 48
0.0129
VAL 49
0.0082
HIS 50
0.0074
GLY 51
0.0061
VAL 52
0.0049
ALA 53
0.0038
THR 54
0.0032
VAL 55
0.0026
ALA 56
0.0020
GLU 57
0.0049
LYS 58
0.0065
THR 59
0.0088
LYS 60
0.0098
GLU 61
0.0118
GLN 62
0.0117
VAL 63
0.0118
THR 64
0.0116
ASN 65
0.0147
VAL 66
0.0144
GLY 67
0.0158
GLY 68
0.0171
ALA 69
0.0167
VAL 70
0.0169
VAL 71
0.0170
THR 72
0.0171
GLY 73
0.0144
VAL 74
0.0119
THR 75
0.0116
ALA 76
0.0100
VAL 77
0.0118
ALA 78
0.0123
GLN 79
0.0124
LYS 80
0.0130
THR 81
0.0139
VAL 82
0.0142
GLU 83
0.0150
GLY 84
0.0148
ALA 85
0.0149
GLY 86
0.0146
SER 87
0.0152
ILE 88
0.0150
ALA 89
0.0190
ALA 90
0.0190
ALA 91
0.0197
THR 92
0.0199
GLY 93
0.0207
PHE 94
0.0216
VAL 95
0.0234
LYS 96
0.0240
LYS 97
0.0239
ASP 98
0.0234
GLN 99
0.0209
VAL 37
0.0164
LEU 38
0.0107
TYR 39
0.0055
VAL 40
0.0026
GLY 41
0.0084
SER 42
0.0104
LYS 43
0.0142
THR 44
0.0157
LYS 45
0.0161
GLU 46
0.0160
GLY 47
0.0149
VAL 48
0.0140
VAL 49
0.0085
HIS 50
0.0076
GLY 51
0.0062
VAL 52
0.0049
ALA 53
0.0040
THR 54
0.0036
VAL 55
0.0032
ALA 56
0.0030
GLU 57
0.0063
LYS 58
0.0077
THR 59
0.0101
LYS 60
0.0109
GLU 61
0.0124
GLN 62
0.0122
VAL 63
0.0124
THR 64
0.0122
ASN 65
0.0158
VAL 66
0.0157
GLY 67
0.0174
GLY 68
0.0186
ALA 69
0.0180
VAL 70
0.0182
VAL 71
0.0185
THR 72
0.0185
GLY 73
0.0155
VAL 74
0.0130
THR 75
0.0125
ALA 76
0.0106
VAL 77
0.0132
ALA 78
0.0138
GLN 79
0.0140
LYS 80
0.0146
THR 81
0.0158
VAL 82
0.0162
GLU 83
0.0169
GLY 84
0.0167
ALA 85
0.0170
GLY 86
0.0169
SER 87
0.0174
ILE 88
0.0173
ALA 89
0.0210
ALA 90
0.0211
ALA 91
0.0214
THR 92
0.0215
GLY 93
0.0221
PHE 94
0.0232
VAL 95
0.0252
LYS 96
0.0261
LYS 97
0.0259
ASP 98
0.0236
GLN 99
0.0189
VAL 37
0.0171
LEU 38
0.0111
TYR 39
0.0069
VAL 40
0.0008
GLY 41
0.0083
SER 42
0.0107
LYS 43
0.0142
THR 44
0.0152
LYS 45
0.0157
GLU 46
0.0158
GLY 47
0.0146
VAL 48
0.0134
VAL 49
0.0067
HIS 50
0.0053
GLY 51
0.0039
VAL 52
0.0031
ALA 53
0.0034
THR 54
0.0035
VAL 55
0.0033
ALA 56
0.0035
GLU 57
0.0027
LYS 58
0.0049
THR 59
0.0075
LYS 60
0.0091
GLU 61
0.0117
GLN 62
0.0114
VAL 63
0.0118
THR 64
0.0116
ASN 65
0.0157
VAL 66
0.0160
GLY 67
0.0179
GLY 68
0.0188
ALA 69
0.0178
VAL 70
0.0178
VAL 71
0.0181
THR 72
0.0178
GLY 73
0.0148
VAL 74
0.0119
THR 75
0.0115
ALA 76
0.0096
VAL 77
0.0125
ALA 78
0.0133
GLN 79
0.0135
LYS 80
0.0144
THR 81
0.0161
VAL 82
0.0166
GLU 83
0.0177
GLY 84
0.0175
ALA 85
0.0178
GLY 86
0.0174
SER 87
0.0178
ILE 88
0.0173
ALA 89
0.0206
ALA 90
0.0208
ALA 91
0.0209
THR 92
0.0211
GLY 93
0.0216
PHE 94
0.0226
VAL 95
0.0243
LYS 96
0.0254
LYS 97
0.0239
ASP 98
0.0206
GLN 99
0.0169
VAL 37
0.0158
LEU 38
0.0101
TYR 39
0.0072
VAL 40
0.0012
GLY 41
0.0080
SER 42
0.0102
LYS 43
0.0130
THR 44
0.0137
LYS 45
0.0139
GLU 46
0.0140
GLY 47
0.0132
VAL 48
0.0123
VAL 49
0.0074
HIS 50
0.0064
GLY 51
0.0051
VAL 52
0.0044
ALA 53
0.0038
THR 54
0.0036
VAL 55
0.0033
ALA 56
0.0032
GLU 57
0.0037
LYS 58
0.0053
THR 59
0.0075
LYS 60
0.0089
GLU 61
0.0113
GLN 62
0.0111
VAL 63
0.0114
THR 64
0.0114
ASN 65
0.0149
VAL 66
0.0150
GLY 67
0.0164
GLY 68
0.0174
ALA 69
0.0167
VAL 70
0.0168
VAL 71
0.0168
THR 72
0.0167
GLY 73
0.0138
VAL 74
0.0111
THR 75
0.0108
ALA 76
0.0092
VAL 77
0.0113
ALA 78
0.0119
GLN 79
0.0120
LYS 80
0.0128
THR 81
0.0140
VAL 82
0.0144
GLU 83
0.0156
GLY 84
0.0155
ALA 85
0.0155
GLY 86
0.0150
SER 87
0.0155
ILE 88
0.0149
ALA 89
0.0188
ALA 90
0.0188
ALA 91
0.0195
THR 92
0.0196
GLY 93
0.0205
PHE 94
0.0212
VAL 95
0.0228
LYS 96
0.0234
LYS 97
0.0227
ASP 98
0.0218
GLN 99
0.0201
VAL 37
0.0136
LEU 38
0.0085
TYR 39
0.0071
VAL 40
0.0025
GLY 41
0.0081
SER 42
0.0099
LYS 43
0.0120
THR 44
0.0125
LYS 45
0.0125
GLU 46
0.0126
GLY 47
0.0120
VAL 48
0.0114
VAL 49
0.0073
HIS 50
0.0066
GLY 51
0.0057
VAL 52
0.0051
ALA 53
0.0044
THR 54
0.0041
VAL 55
0.0038
ALA 56
0.0036
GLU 57
0.0044
LYS 58
0.0058
THR 59
0.0080
LYS 60
0.0093
GLU 61
0.0114
GLN 62
0.0115
VAL 63
0.0117
THR 64
0.0119
ASN 65
0.0149
VAL 66
0.0148
GLY 67
0.0158
GLY 68
0.0167
ALA 69
0.0162
VAL 70
0.0163
VAL 71
0.0160
THR 72
0.0160
GLY 73
0.0132
VAL 74
0.0105
THR 75
0.0102
ALA 76
0.0086
VAL 77
0.0103
ALA 78
0.0108
GLN 79
0.0107
LYS 80
0.0113
THR 81
0.0122
VAL 82
0.0125
GLU 83
0.0137
GLY 84
0.0138
ALA 85
0.0138
GLY 86
0.0133
SER 87
0.0138
ILE 88
0.0133
ALA 89
0.0172
ALA 90
0.0173
ALA 91
0.0184
THR 92
0.0187
GLY 93
0.0197
PHE 94
0.0201
VAL 95
0.0216
LYS 96
0.0220
LYS 97
0.0224
ASP 98
0.0233
GLN 99
0.0223
VAL 37
0.0116
LEU 38
0.0071
TYR 39
0.0075
VAL 40
0.0043
GLY 41
0.0086
SER 42
0.0098
LYS 43
0.0114
THR 44
0.0116
LYS 45
0.0113
GLU 46
0.0114
GLY 47
0.0109
VAL 48
0.0104
VAL 49
0.0069
HIS 50
0.0064
GLY 51
0.0059
VAL 52
0.0054
ALA 53
0.0049
THR 54
0.0045
VAL 55
0.0043
ALA 56
0.0040
GLU 57
0.0051
LYS 58
0.0064
THR 59
0.0085
LYS 60
0.0099
GLU 61
0.0117
GLN 62
0.0120
VAL 63
0.0121
THR 64
0.0125
ASN 65
0.0152
VAL 66
0.0150
GLY 67
0.0157
GLY 68
0.0165
ALA 69
0.0161
VAL 70
0.0161
VAL 71
0.0155
THR 72
0.0156
GLY 73
0.0127
VAL 74
0.0099
THR 75
0.0096
ALA 76
0.0080
VAL 77
0.0094
ALA 78
0.0097
GLN 79
0.0095
LYS 80
0.0100
THR 81
0.0107
VAL 82
0.0109
GLU 83
0.0122
GLY 84
0.0124
ALA 85
0.0123
GLY 86
0.0118
SER 87
0.0125
ILE 88
0.0119
ALA 89
0.0160
ALA 90
0.0161
ALA 91
0.0178
THR 92
0.0183
GLY 93
0.0195
PHE 94
0.0198
VAL 95
0.0213
LYS 96
0.0215
LYS 97
0.0236
ASP 98
0.0246
GLN 99
0.0231
VAL 37
0.0104
LEU 38
0.0069
TYR 39
0.0083
VAL 40
0.0063
GLY 41
0.0094
SER 42
0.0101
LYS 43
0.0111
THR 44
0.0111
LYS 45
0.0103
GLU 46
0.0104
GLY 47
0.0099
VAL 48
0.0095
VAL 49
0.0068
HIS 50
0.0065
GLY 51
0.0062
VAL 52
0.0059
ALA 53
0.0052
THR 54
0.0049
VAL 55
0.0047
ALA 56
0.0044
GLU 57
0.0056
LYS 58
0.0068
THR 59
0.0088
LYS 60
0.0103
GLU 61
0.0119
GLN 62
0.0123
VAL 63
0.0124
THR 64
0.0131
ASN 65
0.0155
VAL 66
0.0153
GLY 67
0.0158
GLY 68
0.0165
ALA 69
0.0162
VAL 70
0.0160
VAL 71
0.0150
THR 72
0.0151
GLY 73
0.0119
VAL 74
0.0090
THR 75
0.0089
ALA 76
0.0075
VAL 77
0.0084
ALA 78
0.0086
GLN 79
0.0082
LYS 80
0.0087
THR 81
0.0092
VAL 82
0.0095
GLU 83
0.0110
GLY 84
0.0111
ALA 85
0.0111
GLY 86
0.0105
SER 87
0.0112
ILE 88
0.0106
ALA 89
0.0148
ALA 90
0.0152
ALA 91
0.0174
THR 92
0.0183
GLY 93
0.0199
PHE 94
0.0200
VAL 95
0.0218
LYS 96
0.0218
LYS 97
0.0258
ASP 98
0.0264
GLN 99
0.0240
VAL 37
0.0103
LEU 38
0.0076
TYR 39
0.0094
VAL 40
0.0080
GLY 41
0.0104
SER 42
0.0108
LYS 43
0.0113
THR 44
0.0112
LYS 45
0.0094
GLU 46
0.0095
GLY 47
0.0092
VAL 48
0.0087
VAL 49
0.0069
HIS 50
0.0068
GLY 51
0.0068
VAL 52
0.0064
ALA 53
0.0056
THR 54
0.0050
VAL 55
0.0048
ALA 56
0.0041
GLU 57
0.0061
LYS 58
0.0071
THR 59
0.0089
LYS 60
0.0105
GLU 61
0.0117
GLN 62
0.0124
VAL 63
0.0125
THR 64
0.0136
ASN 65
0.0153
VAL 66
0.0150
GLY 67
0.0153
GLY 68
0.0160
ALA 69
0.0159
VAL 70
0.0156
VAL 71
0.0144
THR 72
0.0143
GLY 73
0.0105
VAL 74
0.0075
THR 75
0.0077
ALA 76
0.0067
VAL 77
0.0071
ALA 78
0.0071
GLN 79
0.0069
LYS 80
0.0074
THR 81
0.0079
VAL 82
0.0085
GLU 83
0.0101
GLY 84
0.0102
ALA 85
0.0101
GLY 86
0.0091
SER 87
0.0098
ILE 88
0.0089
ALA 89
0.0141
ALA 90
0.0145
ALA 91
0.0173
THR 92
0.0185
GLY 93
0.0211
PHE 94
0.0209
VAL 95
0.0232
LYS 96
0.0230
LYS 97
0.0292
ASP 98
0.0292
GLN 99
0.0262
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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.