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 = 0.0449
VAL 37
0.0142
LEU 38
0.0128
TYR 39
0.0068
VAL 40
0.0110
GLY 41
0.0142
SER 42
0.0116
LYS 43
0.0123
THR 44
0.0101
LYS 45
0.0100
GLU 46
0.0073
GLY 47
0.0066
VAL 48
0.0094
VAL 49
0.0094
HIS 50
0.0105
GLY 51
0.0101
VAL 52
0.0078
ALA 53
0.0055
THR 54
0.0058
VAL 55
0.0054
ALA 56
0.0060
GLU 57
0.0150
LYS 58
0.0174
THR 59
0.0234
LYS 60
0.0269
GLU 61
0.0229
GLN 62
0.0190
VAL 63
0.0136
THR 64
0.0124
ASN 65
0.0139
VAL 66
0.0227
GLY 67
0.0265
GLY 68
0.0184
ALA 69
0.0120
VAL 70
0.0076
VAL 71
0.0063
THR 72
0.0059
GLY 73
0.0039
VAL 74
0.0039
THR 75
0.0057
ALA 76
0.0076
VAL 77
0.0066
ALA 78
0.0072
GLN 79
0.0070
LYS 80
0.0068
THR 81
0.0104
VAL 82
0.0118
GLU 83
0.0183
GLY 84
0.0211
ALA 85
0.0151
GLY 86
0.0101
SER 87
0.0079
ILE 88
0.0041
ALA 89
0.0034
ALA 90
0.0050
ALA 91
0.0064
THR 92
0.0084
GLY 93
0.0066
PHE 94
0.0067
VAL 95
0.0117
LYS 96
0.0145
LYS 97
0.0294
ASP 98
0.0141
GLN 99
0.0120
VAL 37
0.0105
LEU 38
0.0085
TYR 39
0.0066
VAL 40
0.0046
GLY 41
0.0049
SER 42
0.0026
LYS 43
0.0052
THR 44
0.0056
LYS 45
0.0087
GLU 46
0.0075
GLY 47
0.0071
VAL 48
0.0088
VAL 49
0.0082
HIS 50
0.0087
GLY 51
0.0079
VAL 52
0.0058
ALA 53
0.0055
THR 54
0.0052
VAL 55
0.0047
ALA 56
0.0049
GLU 57
0.0116
LYS 58
0.0125
THR 59
0.0179
LYS 60
0.0191
GLU 61
0.0170
GLN 62
0.0147
VAL 63
0.0111
THR 64
0.0117
ASN 65
0.0146
VAL 66
0.0189
GLY 67
0.0186
GLY 68
0.0125
ALA 69
0.0096
VAL 70
0.0073
VAL 71
0.0046
THR 72
0.0038
GLY 73
0.0016
VAL 74
0.0013
THR 75
0.0040
ALA 76
0.0061
VAL 77
0.0056
ALA 78
0.0061
GLN 79
0.0042
LYS 80
0.0042
THR 81
0.0042
VAL 82
0.0071
GLU 83
0.0142
GLY 84
0.0152
ALA 85
0.0114
GLY 86
0.0079
SER 87
0.0069
ILE 88
0.0045
ALA 89
0.0038
ALA 90
0.0047
ALA 91
0.0056
THR 92
0.0067
GLY 93
0.0050
PHE 94
0.0044
VAL 95
0.0070
LYS 96
0.0073
LYS 97
0.0167
ASP 98
0.0121
GLN 99
0.0123
VAL 37
0.0063
LEU 38
0.0071
TYR 39
0.0068
VAL 40
0.0083
GLY 41
0.0062
SER 42
0.0047
LYS 43
0.0063
THR 44
0.0086
LYS 45
0.0079
GLU 46
0.0079
GLY 47
0.0077
VAL 48
0.0080
VAL 49
0.0064
HIS 50
0.0063
GLY 51
0.0055
VAL 52
0.0045
ALA 53
0.0049
THR 54
0.0049
VAL 55
0.0050
ALA 56
0.0050
GLU 57
0.0114
LYS 58
0.0116
THR 59
0.0157
LYS 60
0.0159
GLU 61
0.0156
GLN 62
0.0149
VAL 63
0.0133
THR 64
0.0142
ASN 65
0.0143
VAL 66
0.0164
GLY 67
0.0148
GLY 68
0.0100
ALA 69
0.0085
VAL 70
0.0076
VAL 71
0.0058
THR 72
0.0058
GLY 73
0.0049
VAL 74
0.0043
THR 75
0.0045
ALA 76
0.0054
VAL 77
0.0075
ALA 78
0.0082
GLN 79
0.0076
LYS 80
0.0083
THR 81
0.0110
VAL 82
0.0154
GLU 83
0.0175
GLY 84
0.0137
ALA 85
0.0103
GLY 86
0.0091
SER 87
0.0073
ILE 88
0.0072
ALA 89
0.0049
ALA 90
0.0047
ALA 91
0.0047
THR 92
0.0045
GLY 93
0.0048
PHE 94
0.0043
VAL 95
0.0037
LYS 96
0.0037
LYS 97
0.0159
ASP 98
0.0173
GLN 99
0.0164
VAL 37
0.0089
LEU 38
0.0075
TYR 39
0.0037
VAL 40
0.0074
GLY 41
0.0054
SER 42
0.0049
LYS 43
0.0058
THR 44
0.0069
LYS 45
0.0046
GLU 46
0.0046
GLY 47
0.0048
VAL 48
0.0047
VAL 49
0.0033
HIS 50
0.0030
GLY 51
0.0023
VAL 52
0.0018
ALA 53
0.0050
THR 54
0.0046
VAL 55
0.0053
ALA 56
0.0049
GLU 57
0.0121
LYS 58
0.0118
THR 59
0.0152
LYS 60
0.0149
GLU 61
0.0151
GLN 62
0.0150
VAL 63
0.0139
THR 64
0.0149
ASN 65
0.0124
VAL 66
0.0139
GLY 67
0.0123
GLY 68
0.0070
ALA 69
0.0064
VAL 70
0.0056
VAL 71
0.0046
THR 72
0.0056
GLY 73
0.0051
VAL 74
0.0042
THR 75
0.0040
ALA 76
0.0040
VAL 77
0.0071
ALA 78
0.0075
GLN 79
0.0077
LYS 80
0.0081
THR 81
0.0109
VAL 82
0.0148
GLU 83
0.0141
GLY 84
0.0116
ALA 85
0.0112
GLY 86
0.0092
SER 87
0.0081
ILE 88
0.0069
ALA 89
0.0056
ALA 90
0.0064
ALA 91
0.0061
THR 92
0.0075
GLY 93
0.0118
PHE 94
0.0112
VAL 95
0.0098
LYS 96
0.0097
LYS 97
0.0178
ASP 98
0.0202
GLN 99
0.0210
VAL 37
0.0125
LEU 38
0.0073
TYR 39
0.0052
VAL 40
0.0058
GLY 41
0.0044
SER 42
0.0054
LYS 43
0.0052
THR 44
0.0040
LYS 45
0.0012
GLU 46
0.0011
GLY 47
0.0017
VAL 48
0.0009
VAL 49
0.0017
HIS 50
0.0012
GLY 51
0.0019
VAL 52
0.0026
ALA 53
0.0067
THR 54
0.0057
VAL 55
0.0063
ALA 56
0.0055
GLU 57
0.0128
LYS 58
0.0120
THR 59
0.0149
LYS 60
0.0144
GLU 61
0.0137
GLN 62
0.0137
VAL 63
0.0127
THR 64
0.0136
ASN 65
0.0086
VAL 66
0.0099
GLY 67
0.0108
GLY 68
0.0058
ALA 69
0.0046
VAL 70
0.0030
VAL 71
0.0033
THR 72
0.0061
GLY 73
0.0060
VAL 74
0.0036
THR 75
0.0041
ALA 76
0.0026
VAL 77
0.0038
ALA 78
0.0037
GLN 79
0.0039
LYS 80
0.0037
THR 81
0.0060
VAL 82
0.0077
GLU 83
0.0063
GLY 84
0.0120
ALA 85
0.0185
GLY 86
0.0129
SER 87
0.0129
ILE 88
0.0069
ALA 89
0.0096
ALA 90
0.0117
ALA 91
0.0116
THR 92
0.0144
GLY 93
0.0205
PHE 94
0.0200
VAL 95
0.0173
LYS 96
0.0197
LYS 97
0.0236
ASP 98
0.0150
GLN 99
0.0181
VAL 37
0.0196
LEU 38
0.0160
TYR 39
0.0158
VAL 40
0.0158
GLY 41
0.0090
SER 42
0.0079
LYS 43
0.0072
THR 44
0.0080
LYS 45
0.0046
GLU 46
0.0053
GLY 47
0.0052
VAL 48
0.0042
VAL 49
0.0046
HIS 50
0.0042
GLY 51
0.0051
VAL 52
0.0061
ALA 53
0.0095
THR 54
0.0079
VAL 55
0.0086
ALA 56
0.0073
GLU 57
0.0135
LYS 58
0.0118
THR 59
0.0154
LYS 60
0.0152
GLU 61
0.0125
GLN 62
0.0125
VAL 63
0.0117
THR 64
0.0122
ASN 65
0.0058
VAL 66
0.0049
GLY 67
0.0121
GLY 68
0.0116
ALA 69
0.0084
VAL 70
0.0082
VAL 71
0.0091
THR 72
0.0111
GLY 73
0.0109
VAL 74
0.0076
THR 75
0.0077
ALA 76
0.0053
VAL 77
0.0044
ALA 78
0.0047
GLN 79
0.0045
LYS 80
0.0052
THR 81
0.0145
VAL 82
0.0173
GLU 83
0.0207
GLY 84
0.0235
ALA 85
0.0340
GLY 86
0.0255
SER 87
0.0228
ILE 88
0.0143
ALA 89
0.0181
ALA 90
0.0202
ALA 91
0.0199
THR 92
0.0230
GLY 93
0.0311
PHE 94
0.0286
VAL 95
0.0221
LYS 96
0.0275
LYS 97
0.0351
ASP 98
0.0118
GLN 99
0.0154
VAL 37
0.0039
LEU 38
0.0062
TYR 39
0.0073
VAL 40
0.0105
GLY 41
0.0065
SER 42
0.0068
LYS 43
0.0060
THR 44
0.0058
LYS 45
0.0078
GLU 46
0.0077
GLY 47
0.0083
VAL 48
0.0076
VAL 49
0.0072
HIS 50
0.0077
GLY 51
0.0081
VAL 52
0.0081
ALA 53
0.0078
THR 54
0.0073
VAL 55
0.0059
ALA 56
0.0058
GLU 57
0.0184
LYS 58
0.0294
THR 59
0.0355
LYS 60
0.0449
GLU 61
0.0430
GLN 62
0.0417
VAL 63
0.0384
THR 64
0.0367
ASN 65
0.0192
VAL 66
0.0145
GLY 67
0.0108
GLY 68
0.0148
ALA 69
0.0169
VAL 70
0.0204
VAL 71
0.0216
THR 72
0.0240
GLY 73
0.0137
VAL 74
0.0071
THR 75
0.0051
ALA 76
0.0087
VAL 77
0.0097
ALA 78
0.0103
GLN 79
0.0101
LYS 80
0.0107
THR 81
0.0164
VAL 82
0.0184
GLU 83
0.0217
GLY 84
0.0233
ALA 85
0.0228
GLY 86
0.0161
SER 87
0.0130
ILE 88
0.0073
ALA 89
0.0133
ALA 90
0.0138
ALA 91
0.0163
THR 92
0.0183
GLY 93
0.0063
PHE 94
0.0066
VAL 95
0.0066
LYS 96
0.0073
LYS 97
0.0116
ASP 98
0.0090
GLN 99
0.0093
VAL 37
0.0042
LEU 38
0.0046
TYR 39
0.0052
VAL 40
0.0079
GLY 41
0.0050
SER 42
0.0058
LYS 43
0.0047
THR 44
0.0032
LYS 45
0.0064
GLU 46
0.0066
GLY 47
0.0075
VAL 48
0.0072
VAL 49
0.0067
HIS 50
0.0071
GLY 51
0.0073
VAL 52
0.0071
ALA 53
0.0045
THR 54
0.0035
VAL 55
0.0023
ALA 56
0.0021
GLU 57
0.0104
LYS 58
0.0185
THR 59
0.0239
LYS 60
0.0299
GLU 61
0.0284
GLN 62
0.0273
VAL 63
0.0244
THR 64
0.0231
ASN 65
0.0117
VAL 66
0.0097
GLY 67
0.0080
GLY 68
0.0086
ALA 69
0.0113
VAL 70
0.0137
VAL 71
0.0156
THR 72
0.0172
GLY 73
0.0103
VAL 74
0.0045
THR 75
0.0057
ALA 76
0.0085
VAL 77
0.0094
ALA 78
0.0095
GLN 79
0.0094
LYS 80
0.0095
THR 81
0.0139
VAL 82
0.0134
GLU 83
0.0161
GLY 84
0.0200
ALA 85
0.0135
GLY 86
0.0097
SER 87
0.0081
ILE 88
0.0053
ALA 89
0.0098
ALA 90
0.0104
ALA 91
0.0112
THR 92
0.0120
GLY 93
0.0075
PHE 94
0.0075
VAL 95
0.0075
LYS 96
0.0076
LYS 97
0.0173
ASP 98
0.0170
GLN 99
0.0159
VAL 37
0.0065
LEU 38
0.0071
TYR 39
0.0062
VAL 40
0.0086
GLY 41
0.0042
SER 42
0.0045
LYS 43
0.0040
THR 44
0.0037
LYS 45
0.0048
GLU 46
0.0058
GLY 47
0.0067
VAL 48
0.0062
VAL 49
0.0063
HIS 50
0.0063
GLY 51
0.0064
VAL 52
0.0062
ALA 53
0.0013
THR 54
0.0004
VAL 55
0.0016
ALA 56
0.0026
GLU 57
0.0069
LYS 58
0.0120
THR 59
0.0150
LYS 60
0.0192
GLU 61
0.0178
GLN 62
0.0162
VAL 63
0.0143
THR 64
0.0127
ASN 65
0.0045
VAL 66
0.0069
GLY 67
0.0084
GLY 68
0.0056
ALA 69
0.0062
VAL 70
0.0070
VAL 71
0.0098
THR 72
0.0108
GLY 73
0.0078
VAL 74
0.0040
THR 75
0.0061
ALA 76
0.0083
VAL 77
0.0093
ALA 78
0.0091
GLN 79
0.0096
LYS 80
0.0100
THR 81
0.0163
VAL 82
0.0183
GLU 83
0.0230
GLY 84
0.0247
ALA 85
0.0117
GLY 86
0.0094
SER 87
0.0096
ILE 88
0.0078
ALA 89
0.0063
ALA 90
0.0070
ALA 91
0.0064
THR 92
0.0071
GLY 93
0.0124
PHE 94
0.0117
VAL 95
0.0117
LYS 96
0.0109
LYS 97
0.0254
ASP 98
0.0262
GLN 99
0.0244
VAL 37
0.0076
LEU 38
0.0083
TYR 39
0.0083
VAL 40
0.0095
GLY 41
0.0046
SER 42
0.0047
LYS 43
0.0052
THR 44
0.0059
LYS 45
0.0052
GLU 46
0.0055
GLY 47
0.0059
VAL 48
0.0057
VAL 49
0.0049
HIS 50
0.0049
GLY 51
0.0048
VAL 52
0.0048
ALA 53
0.0020
THR 54
0.0030
VAL 55
0.0045
ALA 56
0.0059
GLU 57
0.0087
LYS 58
0.0118
THR 59
0.0141
LYS 60
0.0168
GLU 61
0.0155
GLN 62
0.0131
VAL 63
0.0115
THR 64
0.0092
ASN 65
0.0024
VAL 66
0.0064
GLY 67
0.0093
GLY 68
0.0070
ALA 69
0.0065
VAL 70
0.0059
VAL 71
0.0091
THR 72
0.0098
GLY 73
0.0085
VAL 74
0.0056
THR 75
0.0064
ALA 76
0.0085
VAL 77
0.0098
ALA 78
0.0087
GLN 79
0.0091
LYS 80
0.0095
THR 81
0.0166
VAL 82
0.0202
GLU 83
0.0268
GLY 84
0.0272
ALA 85
0.0145
GLY 86
0.0122
SER 87
0.0135
ILE 88
0.0114
ALA 89
0.0071
ALA 90
0.0078
ALA 91
0.0068
THR 92
0.0075
GLY 93
0.0159
PHE 94
0.0147
VAL 95
0.0148
LYS 96
0.0136
LYS 97
0.0301
ASP 98
0.0316
GLN 99
0.0304
VAL 37
0.0112
LEU 38
0.0093
TYR 39
0.0100
VAL 40
0.0084
GLY 41
0.0055
SER 42
0.0066
LYS 43
0.0084
THR 44
0.0085
LYS 45
0.0084
GLU 46
0.0068
GLY 47
0.0067
VAL 48
0.0080
VAL 49
0.0043
HIS 50
0.0047
GLY 51
0.0038
VAL 52
0.0042
ALA 53
0.0059
THR 54
0.0068
VAL 55
0.0076
ALA 56
0.0097
GLU 57
0.0133
LYS 58
0.0170
THR 59
0.0210
LYS 60
0.0235
GLU 61
0.0213
GLN 62
0.0191
VAL 63
0.0162
THR 64
0.0146
ASN 65
0.0058
VAL 66
0.0063
GLY 67
0.0092
GLY 68
0.0083
ALA 69
0.0078
VAL 70
0.0083
VAL 71
0.0118
THR 72
0.0135
GLY 73
0.0110
VAL 74
0.0085
THR 75
0.0073
ALA 76
0.0100
VAL 77
0.0129
ALA 78
0.0105
GLN 79
0.0104
LYS 80
0.0096
THR 81
0.0144
VAL 82
0.0164
GLU 83
0.0231
GLY 84
0.0253
ALA 85
0.0165
GLY 86
0.0148
SER 87
0.0165
ILE 88
0.0148
ALA 89
0.0095
ALA 90
0.0094
ALA 91
0.0083
THR 92
0.0082
GLY 93
0.0160
PHE 94
0.0146
VAL 95
0.0150
LYS 96
0.0142
LYS 97
0.0284
ASP 98
0.0306
GLN 99
0.0316
VAL 37
0.0137
LEU 38
0.0091
TYR 39
0.0098
VAL 40
0.0066
GLY 41
0.0081
SER 42
0.0090
LYS 43
0.0117
THR 44
0.0116
LYS 45
0.0133
GLU 46
0.0108
GLY 47
0.0108
VAL 48
0.0129
VAL 49
0.0089
HIS 50
0.0095
GLY 51
0.0086
VAL 52
0.0093
ALA 53
0.0112
THR 54
0.0120
VAL 55
0.0119
ALA 56
0.0146
GLU 57
0.0191
LYS 58
0.0242
THR 59
0.0295
LYS 60
0.0333
GLU 61
0.0307
GLN 62
0.0285
VAL 63
0.0248
THR 64
0.0238
ASN 65
0.0097
VAL 66
0.0072
GLY 67
0.0110
GLY 68
0.0119
ALA 69
0.0107
VAL 70
0.0122
VAL 71
0.0173
THR 72
0.0195
GLY 73
0.0135
VAL 74
0.0122
THR 75
0.0096
ALA 76
0.0142
VAL 77
0.0192
ALA 78
0.0158
GLN 79
0.0156
LYS 80
0.0133
THR 81
0.0164
VAL 82
0.0140
GLU 83
0.0181
GLY 84
0.0242
ALA 85
0.0204
GLY 86
0.0193
SER 87
0.0207
ILE 88
0.0196
ALA 89
0.0118
ALA 90
0.0108
ALA 91
0.0090
THR 92
0.0080
GLY 93
0.0147
PHE 94
0.0136
VAL 95
0.0151
LYS 96
0.0154
LYS 97
0.0203
ASP 98
0.0202
GLN 99
0.0273
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.