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 = 0.0709
VAL 37
0.0040
LEU 38
0.0050
TYR 39
0.0051
VAL 40
0.0071
GLY 41
0.0049
SER 42
0.0057
LYS 43
0.0051
THR 44
0.0041
LYS 45
0.0034
GLU 46
0.0027
GLY 47
0.0045
VAL 48
0.0058
VAL 49
0.0049
HIS 50
0.0045
GLY 51
0.0039
VAL 52
0.0036
ALA 53
0.0020
THR 54
0.0014
VAL 55
0.0017
ALA 56
0.0027
GLU 57
0.0038
LYS 58
0.0046
THR 59
0.0055
LYS 60
0.0061
GLU 61
0.0102
GLN 62
0.0111
VAL 63
0.0150
THR 64
0.0172
ASN 65
0.0248
VAL 66
0.0276
GLY 67
0.0286
GLY 68
0.0260
ALA 69
0.0215
VAL 70
0.0178
VAL 71
0.0179
THR 72
0.0145
GLY 73
0.0147
VAL 74
0.0134
THR 75
0.0131
ALA 76
0.0122
VAL 77
0.0131
ALA 78
0.0103
GLN 79
0.0096
LYS 80
0.0071
THR 81
0.0084
VAL 82
0.0055
GLU 83
0.0096
GLY 84
0.0133
ALA 85
0.0135
GLY 86
0.0135
SER 87
0.0154
ILE 88
0.0158
ALA 89
0.0129
ALA 90
0.0135
ALA 91
0.0118
THR 92
0.0169
GLY 93
0.0208
PHE 94
0.0090
VAL 95
0.0114
LYS 96
0.0150
LYS 97
0.0378
ASP 98
0.0248
GLN 99
0.0128
VAL 37
0.0023
LEU 38
0.0030
TYR 39
0.0036
VAL 40
0.0055
GLY 41
0.0047
SER 42
0.0051
LYS 43
0.0044
THR 44
0.0036
LYS 45
0.0017
GLU 46
0.0013
GLY 47
0.0033
VAL 48
0.0041
VAL 49
0.0035
HIS 50
0.0036
GLY 51
0.0033
VAL 52
0.0030
ALA 53
0.0010
THR 54
0.0005
VAL 55
0.0009
ALA 56
0.0025
GLU 57
0.0042
LYS 58
0.0048
THR 59
0.0049
LYS 60
0.0057
GLU 61
0.0084
GLN 62
0.0092
VAL 63
0.0123
THR 64
0.0144
ASN 65
0.0196
VAL 66
0.0215
GLY 67
0.0219
GLY 68
0.0198
ALA 69
0.0174
VAL 70
0.0146
VAL 71
0.0148
THR 72
0.0122
GLY 73
0.0127
VAL 74
0.0113
THR 75
0.0108
ALA 76
0.0096
VAL 77
0.0107
ALA 78
0.0081
GLN 79
0.0075
LYS 80
0.0054
THR 81
0.0077
VAL 82
0.0073
GLU 83
0.0123
GLY 84
0.0146
ALA 85
0.0123
GLY 86
0.0118
SER 87
0.0141
ILE 88
0.0144
ALA 89
0.0122
ALA 90
0.0124
ALA 91
0.0102
THR 92
0.0145
GLY 93
0.0180
PHE 94
0.0072
VAL 95
0.0092
LYS 96
0.0137
LYS 97
0.0336
ASP 98
0.0230
GLN 99
0.0118
VAL 37
0.0025
LEU 38
0.0016
TYR 39
0.0032
VAL 40
0.0042
GLY 41
0.0046
SER 42
0.0047
LYS 43
0.0041
THR 44
0.0036
LYS 45
0.0006
GLU 46
0.0020
GLY 47
0.0037
VAL 48
0.0034
VAL 49
0.0032
HIS 50
0.0035
GLY 51
0.0036
VAL 52
0.0035
ALA 53
0.0012
THR 54
0.0017
VAL 55
0.0019
ALA 56
0.0034
GLU 57
0.0049
LYS 58
0.0053
THR 59
0.0051
LYS 60
0.0058
GLU 61
0.0077
GLN 62
0.0078
VAL 63
0.0101
THR 64
0.0118
ASN 65
0.0160
VAL 66
0.0173
GLY 67
0.0178
GLY 68
0.0166
ALA 69
0.0146
VAL 70
0.0122
VAL 71
0.0127
THR 72
0.0106
GLY 73
0.0120
VAL 74
0.0105
THR 75
0.0098
ALA 76
0.0085
VAL 77
0.0098
ALA 78
0.0071
GLN 79
0.0068
LYS 80
0.0053
THR 81
0.0091
VAL 82
0.0108
GLU 83
0.0164
GLY 84
0.0176
ALA 85
0.0133
GLY 86
0.0119
SER 87
0.0146
ILE 88
0.0143
ALA 89
0.0121
ALA 90
0.0115
ALA 91
0.0085
THR 92
0.0124
GLY 93
0.0162
PHE 94
0.0063
VAL 95
0.0079
LYS 96
0.0124
LYS 97
0.0314
ASP 98
0.0219
GLN 99
0.0103
VAL 37
0.0049
LEU 38
0.0035
TYR 39
0.0046
VAL 40
0.0043
GLY 41
0.0053
SER 42
0.0054
LYS 43
0.0049
THR 44
0.0044
LYS 45
0.0021
GLU 46
0.0039
GLY 47
0.0053
VAL 48
0.0042
VAL 49
0.0042
HIS 50
0.0044
GLY 51
0.0048
VAL 52
0.0051
ALA 53
0.0030
THR 54
0.0035
VAL 55
0.0035
ALA 56
0.0048
GLU 57
0.0059
LYS 58
0.0063
THR 59
0.0058
LYS 60
0.0065
GLU 61
0.0075
GLN 62
0.0071
VAL 63
0.0087
THR 64
0.0098
ASN 65
0.0136
VAL 66
0.0147
GLY 67
0.0156
GLY 68
0.0149
ALA 69
0.0129
VAL 70
0.0107
VAL 71
0.0115
THR 72
0.0097
GLY 73
0.0123
VAL 74
0.0110
THR 75
0.0101
ALA 76
0.0087
VAL 77
0.0102
ALA 78
0.0075
GLN 79
0.0076
LYS 80
0.0069
THR 81
0.0116
VAL 82
0.0145
GLU 83
0.0207
GLY 84
0.0215
ALA 85
0.0157
GLY 86
0.0136
SER 87
0.0164
ILE 88
0.0154
ALA 89
0.0130
ALA 90
0.0115
ALA 91
0.0076
THR 92
0.0115
GLY 93
0.0155
PHE 94
0.0062
VAL 95
0.0073
LYS 96
0.0113
LYS 97
0.0299
ASP 98
0.0213
GLN 99
0.0111
VAL 37
0.0074
LEU 38
0.0058
TYR 39
0.0066
VAL 40
0.0055
GLY 41
0.0064
SER 42
0.0064
LYS 43
0.0058
THR 44
0.0054
LYS 45
0.0030
GLU 46
0.0049
GLY 47
0.0065
VAL 48
0.0053
VAL 49
0.0055
HIS 50
0.0056
GLY 51
0.0062
VAL 52
0.0069
ALA 53
0.0054
THR 54
0.0058
VAL 55
0.0056
ALA 56
0.0067
GLU 57
0.0075
LYS 58
0.0077
THR 59
0.0072
LYS 60
0.0077
GLU 61
0.0078
GLN 62
0.0069
VAL 63
0.0080
THR 64
0.0087
ASN 65
0.0121
VAL 66
0.0133
GLY 67
0.0147
GLY 68
0.0142
ALA 69
0.0121
VAL 70
0.0098
VAL 71
0.0110
THR 72
0.0094
GLY 73
0.0132
VAL 74
0.0120
THR 75
0.0111
ALA 76
0.0097
VAL 77
0.0113
ALA 78
0.0085
GLN 79
0.0090
LYS 80
0.0085
THR 81
0.0137
VAL 82
0.0172
GLU 83
0.0238
GLY 84
0.0246
ALA 85
0.0179
GLY 86
0.0154
SER 87
0.0184
ILE 88
0.0170
ALA 89
0.0145
ALA 90
0.0123
ALA 91
0.0077
THR 92
0.0116
GLY 93
0.0165
PHE 94
0.0074
VAL 95
0.0076
LYS 96
0.0100
LYS 97
0.0299
ASP 98
0.0225
GLN 99
0.0143
VAL 37
0.0099
LEU 38
0.0080
TYR 39
0.0087
VAL 40
0.0071
GLY 41
0.0071
SER 42
0.0069
LYS 43
0.0062
THR 44
0.0059
LYS 45
0.0031
GLU 46
0.0050
GLY 47
0.0066
VAL 48
0.0056
VAL 49
0.0066
HIS 50
0.0065
GLY 51
0.0074
VAL 52
0.0086
ALA 53
0.0086
THR 54
0.0090
VAL 55
0.0084
ALA 56
0.0094
GLU 57
0.0090
LYS 58
0.0090
THR 59
0.0082
LYS 60
0.0087
GLU 61
0.0079
GLN 62
0.0065
VAL 63
0.0073
THR 64
0.0079
ASN 65
0.0113
VAL 66
0.0129
GLY 67
0.0147
GLY 68
0.0141
ALA 69
0.0116
VAL 70
0.0092
VAL 71
0.0106
THR 72
0.0091
GLY 73
0.0143
VAL 74
0.0131
THR 75
0.0121
ALA 76
0.0107
VAL 77
0.0124
ALA 78
0.0095
GLN 79
0.0100
LYS 80
0.0094
THR 81
0.0149
VAL 82
0.0183
GLU 83
0.0254
GLY 84
0.0264
ALA 85
0.0191
GLY 86
0.0167
SER 87
0.0204
ILE 88
0.0191
ALA 89
0.0171
ALA 90
0.0134
ALA 91
0.0075
THR 92
0.0126
GLY 93
0.0207
PHE 94
0.0109
VAL 95
0.0096
LYS 96
0.0088
LYS 97
0.0334
ASP 98
0.0272
GLN 99
0.0190
VAL 37
0.0053
LEU 38
0.0059
TYR 39
0.0038
VAL 40
0.0065
GLY 41
0.0046
SER 42
0.0062
LYS 43
0.0068
THR 44
0.0060
LYS 45
0.0035
GLU 46
0.0034
GLY 47
0.0038
VAL 48
0.0034
VAL 49
0.0013
HIS 50
0.0017
GLY 51
0.0022
VAL 52
0.0011
ALA 53
0.0037
THR 54
0.0042
VAL 55
0.0046
ALA 56
0.0050
GLU 57
0.0048
LYS 58
0.0062
THR 59
0.0077
LYS 60
0.0082
GLU 61
0.0066
GLN 62
0.0093
VAL 63
0.0118
THR 64
0.0140
ASN 65
0.0190
VAL 66
0.0210
GLY 67
0.0231
GLY 68
0.0223
ALA 69
0.0183
VAL 70
0.0143
VAL 71
0.0137
THR 72
0.0106
GLY 73
0.0135
VAL 74
0.0124
THR 75
0.0114
ALA 76
0.0101
VAL 77
0.0136
ALA 78
0.0110
GLN 79
0.0098
LYS 80
0.0086
THR 81
0.0141
VAL 82
0.0148
GLU 83
0.0214
GLY 84
0.0236
ALA 85
0.0195
GLY 86
0.0178
SER 87
0.0220
ILE 88
0.0206
ALA 89
0.0155
ALA 90
0.0148
ALA 91
0.0128
THR 92
0.0234
GLY 93
0.0343
PHE 94
0.0192
VAL 95
0.0231
LYS 96
0.0248
LYS 97
0.0709
ASP 98
0.0595
GLN 99
0.0404
VAL 37
0.0037
LEU 38
0.0026
TYR 39
0.0010
VAL 40
0.0031
GLY 41
0.0036
SER 42
0.0046
LYS 43
0.0052
THR 44
0.0047
LYS 45
0.0034
GLU 46
0.0031
GLY 47
0.0043
VAL 48
0.0045
VAL 49
0.0037
HIS 50
0.0035
GLY 51
0.0031
VAL 52
0.0025
ALA 53
0.0008
THR 54
0.0018
VAL 55
0.0021
ALA 56
0.0028
GLU 57
0.0026
LYS 58
0.0034
THR 59
0.0053
LYS 60
0.0049
GLU 61
0.0049
GLN 62
0.0070
VAL 63
0.0099
THR 64
0.0116
ASN 65
0.0168
VAL 66
0.0182
GLY 67
0.0199
GLY 68
0.0196
ALA 69
0.0165
VAL 70
0.0135
VAL 71
0.0136
THR 72
0.0113
GLY 73
0.0139
VAL 74
0.0130
THR 75
0.0122
ALA 76
0.0112
VAL 77
0.0127
ALA 78
0.0098
GLN 79
0.0082
LYS 80
0.0069
THR 81
0.0114
VAL 82
0.0136
GLU 83
0.0203
GLY 84
0.0215
ALA 85
0.0153
GLY 86
0.0133
SER 87
0.0173
ILE 88
0.0165
ALA 89
0.0131
ALA 90
0.0132
ALA 91
0.0116
THR 92
0.0192
GLY 93
0.0261
PHE 94
0.0151
VAL 95
0.0198
LYS 96
0.0221
LYS 97
0.0509
ASP 98
0.0413
GLN 99
0.0312
VAL 37
0.0034
LEU 38
0.0020
TYR 39
0.0022
VAL 40
0.0026
GLY 41
0.0037
SER 42
0.0040
LYS 43
0.0046
THR 44
0.0045
LYS 45
0.0030
GLU 46
0.0031
GLY 47
0.0045
VAL 48
0.0045
VAL 49
0.0048
HIS 50
0.0043
GLY 51
0.0038
VAL 52
0.0039
ALA 53
0.0019
THR 54
0.0019
VAL 55
0.0006
ALA 56
0.0014
GLU 57
0.0023
LYS 58
0.0026
THR 59
0.0047
LYS 60
0.0039
GLU 61
0.0056
GLN 62
0.0063
VAL 63
0.0093
THR 64
0.0101
ASN 65
0.0153
VAL 66
0.0161
GLY 67
0.0175
GLY 68
0.0176
ALA 69
0.0149
VAL 70
0.0133
VAL 71
0.0144
THR 72
0.0130
GLY 73
0.0156
VAL 74
0.0144
THR 75
0.0134
ALA 76
0.0121
VAL 77
0.0127
ALA 78
0.0093
GLN 79
0.0074
LYS 80
0.0059
THR 81
0.0104
VAL 82
0.0140
GLU 83
0.0210
GLY 84
0.0216
ALA 85
0.0143
GLY 86
0.0120
SER 87
0.0164
ILE 88
0.0158
ALA 89
0.0139
ALA 90
0.0130
ALA 91
0.0099
THR 92
0.0153
GLY 93
0.0203
PHE 94
0.0113
VAL 95
0.0144
LYS 96
0.0177
LYS 97
0.0397
ASP 98
0.0296
GLN 99
0.0185
VAL 37
0.0045
LEU 38
0.0042
TYR 39
0.0041
VAL 40
0.0046
GLY 41
0.0042
SER 42
0.0043
LYS 43
0.0048
THR 44
0.0049
LYS 45
0.0025
GLU 46
0.0030
GLY 47
0.0044
VAL 48
0.0044
VAL 49
0.0057
HIS 50
0.0050
GLY 51
0.0044
VAL 52
0.0051
ALA 53
0.0033
THR 54
0.0031
VAL 55
0.0017
ALA 56
0.0019
GLU 57
0.0039
LYS 58
0.0045
THR 59
0.0069
LYS 60
0.0066
GLU 61
0.0082
GLN 62
0.0079
VAL 63
0.0105
THR 64
0.0105
ASN 65
0.0157
VAL 66
0.0162
GLY 67
0.0173
GLY 68
0.0175
ALA 69
0.0151
VAL 70
0.0145
VAL 71
0.0162
THR 72
0.0155
GLY 73
0.0180
VAL 74
0.0162
THR 75
0.0151
ALA 76
0.0134
VAL 77
0.0134
ALA 78
0.0093
GLN 79
0.0068
LYS 80
0.0048
THR 81
0.0098
VAL 82
0.0153
GLU 83
0.0226
GLY 84
0.0224
ALA 85
0.0148
GLY 86
0.0121
SER 87
0.0169
ILE 88
0.0164
ALA 89
0.0157
ALA 90
0.0141
ALA 91
0.0101
THR 92
0.0129
GLY 93
0.0170
PHE 94
0.0099
VAL 95
0.0107
LYS 96
0.0154
LYS 97
0.0348
ASP 98
0.0255
GLN 99
0.0127
VAL 37
0.0058
LEU 38
0.0062
TYR 39
0.0059
VAL 40
0.0069
GLY 41
0.0051
SER 42
0.0052
LYS 43
0.0057
THR 44
0.0056
LYS 45
0.0023
GLU 46
0.0025
GLY 47
0.0042
VAL 48
0.0045
VAL 49
0.0073
HIS 50
0.0064
GLY 51
0.0059
VAL 52
0.0069
ALA 53
0.0048
THR 54
0.0047
VAL 55
0.0033
ALA 56
0.0036
GLU 57
0.0064
LYS 58
0.0076
THR 59
0.0105
LYS 60
0.0110
GLU 61
0.0118
GLN 62
0.0109
VAL 63
0.0130
THR 64
0.0124
ASN 65
0.0172
VAL 66
0.0177
GLY 67
0.0188
GLY 68
0.0188
ALA 69
0.0166
VAL 70
0.0167
VAL 71
0.0187
THR 72
0.0185
GLY 73
0.0209
VAL 74
0.0186
THR 75
0.0173
ALA 76
0.0154
VAL 77
0.0146
ALA 78
0.0096
GLN 79
0.0059
LYS 80
0.0030
THR 81
0.0092
VAL 82
0.0175
GLU 83
0.0252
GLY 84
0.0235
ALA 85
0.0156
GLY 86
0.0121
SER 87
0.0174
ILE 88
0.0170
ALA 89
0.0181
ALA 90
0.0160
ALA 91
0.0117
THR 92
0.0124
GLY 93
0.0155
PHE 94
0.0104
VAL 95
0.0100
LYS 96
0.0157
LYS 97
0.0302
ASP 98
0.0214
GLN 99
0.0121
VAL 37
0.0077
LEU 38
0.0084
TYR 39
0.0080
VAL 40
0.0093
GLY 41
0.0066
SER 42
0.0065
LYS 43
0.0068
THR 44
0.0064
LYS 45
0.0027
GLU 46
0.0011
GLY 47
0.0038
VAL 48
0.0051
VAL 49
0.0101
HIS 50
0.0096
GLY 51
0.0093
VAL 52
0.0104
ALA 53
0.0079
THR 54
0.0072
VAL 55
0.0059
ALA 56
0.0057
GLU 57
0.0100
LYS 58
0.0120
THR 59
0.0154
LYS 60
0.0169
GLU 61
0.0166
GLN 62
0.0150
VAL 63
0.0165
THR 64
0.0151
ASN 65
0.0189
VAL 66
0.0198
GLY 67
0.0213
GLY 68
0.0213
ALA 69
0.0178
VAL 70
0.0180
VAL 71
0.0203
THR 72
0.0203
GLY 73
0.0237
VAL 74
0.0206
THR 75
0.0196
ALA 76
0.0173
VAL 77
0.0169
ALA 78
0.0104
GLN 79
0.0054
LYS 80
0.0023
THR 81
0.0089
VAL 82
0.0205
GLU 83
0.0278
GLY 84
0.0238
ALA 85
0.0150
GLY 86
0.0109
SER 87
0.0164
ILE 88
0.0164
ALA 89
0.0189
ALA 90
0.0160
ALA 91
0.0119
THR 92
0.0116
GLY 93
0.0149
PHE 94
0.0105
VAL 95
0.0116
LYS 96
0.0173
LYS 97
0.0241
ASP 98
0.0132
GLN 99
0.0127
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.