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 = 0.0490
VAL 37
0.0266
LEU 38
0.0131
TYR 39
0.0195
VAL 40
0.0193
GLY 41
0.0257
SER 42
0.0226
LYS 43
0.0136
THR 44
0.0133
LYS 45
0.0162
GLU 46
0.0125
GLY 47
0.0126
VAL 48
0.0142
VAL 49
0.0109
HIS 50
0.0131
GLY 51
0.0132
VAL 52
0.0076
ALA 53
0.0078
THR 54
0.0078
VAL 55
0.0089
ALA 56
0.0090
GLU 57
0.0118
LYS 58
0.0094
THR 59
0.0148
LYS 60
0.0166
GLU 61
0.0200
GLN 62
0.0217
VAL 63
0.0186
THR 64
0.0219
ASN 65
0.0181
VAL 66
0.0243
GLY 67
0.0260
GLY 68
0.0188
ALA 69
0.0112
VAL 70
0.0086
VAL 71
0.0083
THR 72
0.0113
GLY 73
0.0197
VAL 74
0.0170
THR 75
0.0126
ALA 76
0.0100
VAL 77
0.0149
ALA 78
0.0141
GLN 79
0.0138
LYS 80
0.0139
THR 81
0.0049
VAL 82
0.0160
GLU 83
0.0200
GLY 84
0.0220
ALA 85
0.0161
GLY 86
0.0119
SER 87
0.0114
ILE 88
0.0090
ALA 89
0.0043
ALA 90
0.0021
ALA 91
0.0042
THR 92
0.0084
GLY 93
0.0071
PHE 94
0.0055
VAL 95
0.0033
LYS 96
0.0049
LYS 97
0.0177
ASP 98
0.0172
GLN 99
0.0173
VAL 37
0.0108
LEU 38
0.0078
TYR 39
0.0156
VAL 40
0.0165
GLY 41
0.0190
SER 42
0.0160
LYS 43
0.0096
THR 44
0.0113
LYS 45
0.0117
GLU 46
0.0094
GLY 47
0.0089
VAL 48
0.0095
VAL 49
0.0070
HIS 50
0.0095
GLY 51
0.0106
VAL 52
0.0073
ALA 53
0.0070
THR 54
0.0075
VAL 55
0.0089
ALA 56
0.0095
GLU 57
0.0067
LYS 58
0.0022
THR 59
0.0060
LYS 60
0.0086
GLU 61
0.0111
GLN 62
0.0132
VAL 63
0.0122
THR 64
0.0151
ASN 65
0.0100
VAL 66
0.0138
GLY 67
0.0151
GLY 68
0.0115
ALA 69
0.0083
VAL 70
0.0073
VAL 71
0.0071
THR 72
0.0086
GLY 73
0.0139
VAL 74
0.0111
THR 75
0.0080
ALA 76
0.0049
VAL 77
0.0083
ALA 78
0.0088
GLN 79
0.0096
LYS 80
0.0108
THR 81
0.0108
VAL 82
0.0098
GLU 83
0.0063
GLY 84
0.0106
ALA 85
0.0145
GLY 86
0.0110
SER 87
0.0090
ILE 88
0.0057
ALA 89
0.0038
ALA 90
0.0035
ALA 91
0.0032
THR 92
0.0061
GLY 93
0.0044
PHE 94
0.0038
VAL 95
0.0027
LYS 96
0.0040
LYS 97
0.0144
ASP 98
0.0133
GLN 99
0.0153
VAL 37
0.0062
LEU 38
0.0069
TYR 39
0.0084
VAL 40
0.0099
GLY 41
0.0105
SER 42
0.0067
LYS 43
0.0030
THR 44
0.0077
LYS 45
0.0069
GLU 46
0.0060
GLY 47
0.0056
VAL 48
0.0057
VAL 49
0.0042
HIS 50
0.0059
GLY 51
0.0070
VAL 52
0.0055
ALA 53
0.0062
THR 54
0.0070
VAL 55
0.0084
ALA 56
0.0097
GLU 57
0.0059
LYS 58
0.0040
THR 59
0.0015
LYS 60
0.0041
GLU 61
0.0058
GLN 62
0.0069
VAL 63
0.0077
THR 64
0.0088
ASN 65
0.0047
VAL 66
0.0061
GLY 67
0.0066
GLY 68
0.0055
ALA 69
0.0061
VAL 70
0.0051
VAL 71
0.0061
THR 72
0.0070
GLY 73
0.0113
VAL 74
0.0088
THR 75
0.0066
ALA 76
0.0038
VAL 77
0.0043
ALA 78
0.0046
GLN 79
0.0056
LYS 80
0.0071
THR 81
0.0109
VAL 82
0.0120
GLU 83
0.0132
GLY 84
0.0125
ALA 85
0.0095
GLY 86
0.0069
SER 87
0.0064
ILE 88
0.0044
ALA 89
0.0054
ALA 90
0.0053
ALA 91
0.0043
THR 92
0.0051
GLY 93
0.0030
PHE 94
0.0024
VAL 95
0.0030
LYS 96
0.0057
LYS 97
0.0115
ASP 98
0.0105
GLN 99
0.0104
VAL 37
0.0060
LEU 38
0.0035
TYR 39
0.0044
VAL 40
0.0025
GLY 41
0.0048
SER 42
0.0040
LYS 43
0.0054
THR 44
0.0069
LYS 45
0.0048
GLU 46
0.0047
GLY 47
0.0046
VAL 48
0.0044
VAL 49
0.0035
HIS 50
0.0032
GLY 51
0.0031
VAL 52
0.0029
ALA 53
0.0050
THR 54
0.0056
VAL 55
0.0063
ALA 56
0.0074
GLU 57
0.0054
LYS 58
0.0052
THR 59
0.0046
LYS 60
0.0048
GLU 61
0.0055
GLN 62
0.0054
VAL 63
0.0057
THR 64
0.0062
ASN 65
0.0062
VAL 66
0.0082
GLY 67
0.0079
GLY 68
0.0053
ALA 69
0.0067
VAL 70
0.0040
VAL 71
0.0047
THR 72
0.0059
GLY 73
0.0095
VAL 74
0.0078
THR 75
0.0067
ALA 76
0.0050
VAL 77
0.0040
ALA 78
0.0032
GLN 79
0.0024
LYS 80
0.0025
THR 81
0.0048
VAL 82
0.0041
GLU 83
0.0054
GLY 84
0.0061
ALA 85
0.0045
GLY 86
0.0043
SER 87
0.0068
ILE 88
0.0059
ALA 89
0.0074
ALA 90
0.0084
ALA 91
0.0085
THR 92
0.0098
GLY 93
0.0084
PHE 94
0.0047
VAL 95
0.0038
LYS 96
0.0056
LYS 97
0.0107
ASP 98
0.0077
GLN 99
0.0061
VAL 37
0.0131
LEU 38
0.0122
TYR 39
0.0116
VAL 40
0.0130
GLY 41
0.0102
SER 42
0.0096
LYS 43
0.0094
THR 44
0.0097
LYS 45
0.0081
GLU 46
0.0076
GLY 47
0.0066
VAL 48
0.0064
VAL 49
0.0054
HIS 50
0.0041
GLY 51
0.0014
VAL 52
0.0011
ALA 53
0.0034
THR 54
0.0035
VAL 55
0.0025
ALA 56
0.0029
GLU 57
0.0035
LYS 58
0.0027
THR 59
0.0038
LYS 60
0.0034
GLU 61
0.0025
GLN 62
0.0036
VAL 63
0.0034
THR 64
0.0067
ASN 65
0.0097
VAL 66
0.0135
GLY 67
0.0142
GLY 68
0.0104
ALA 69
0.0095
VAL 70
0.0046
VAL 71
0.0023
THR 72
0.0043
GLY 73
0.0078
VAL 74
0.0068
THR 75
0.0071
ALA 76
0.0063
VAL 77
0.0051
ALA 78
0.0053
GLN 79
0.0035
LYS 80
0.0030
THR 81
0.0050
VAL 82
0.0121
GLU 83
0.0150
GLY 84
0.0104
ALA 85
0.0093
GLY 86
0.0075
SER 87
0.0117
ILE 88
0.0078
ALA 89
0.0091
ALA 90
0.0126
ALA 91
0.0128
THR 92
0.0165
GLY 93
0.0148
PHE 94
0.0080
VAL 95
0.0064
LYS 96
0.0028
LYS 97
0.0088
ASP 98
0.0040
GLN 99
0.0061
VAL 37
0.0127
LEU 38
0.0168
TYR 39
0.0166
VAL 40
0.0225
GLY 41
0.0143
SER 42
0.0132
LYS 43
0.0116
THR 44
0.0119
LYS 45
0.0107
GLU 46
0.0100
GLY 47
0.0086
VAL 48
0.0082
VAL 49
0.0068
HIS 50
0.0053
GLY 51
0.0033
VAL 52
0.0032
ALA 53
0.0025
THR 54
0.0040
VAL 55
0.0043
ALA 56
0.0061
GLU 57
0.0068
LYS 58
0.0041
THR 59
0.0038
LYS 60
0.0008
GLU 61
0.0042
GLN 62
0.0061
VAL 63
0.0073
THR 64
0.0106
ASN 65
0.0146
VAL 66
0.0182
GLY 67
0.0184
GLY 68
0.0141
ALA 69
0.0135
VAL 70
0.0087
VAL 71
0.0052
THR 72
0.0067
GLY 73
0.0096
VAL 74
0.0076
THR 75
0.0088
ALA 76
0.0078
VAL 77
0.0077
ALA 78
0.0084
GLN 79
0.0051
LYS 80
0.0052
THR 81
0.0101
VAL 82
0.0182
GLU 83
0.0178
GLY 84
0.0100
ALA 85
0.0235
GLY 86
0.0176
SER 87
0.0219
ILE 88
0.0134
ALA 89
0.0103
ALA 90
0.0156
ALA 91
0.0160
THR 92
0.0213
GLY 93
0.0215
PHE 94
0.0164
VAL 95
0.0164
LYS 96
0.0155
LYS 97
0.0104
ASP 98
0.0071
GLN 99
0.0046
VAL 37
0.0245
LEU 38
0.0340
TYR 39
0.0370
VAL 40
0.0490
GLY 41
0.0351
SER 42
0.0297
LYS 43
0.0243
THR 44
0.0255
LYS 45
0.0193
GLU 46
0.0191
GLY 47
0.0167
VAL 48
0.0145
VAL 49
0.0129
HIS 50
0.0080
GLY 51
0.0033
VAL 52
0.0034
ALA 53
0.0024
THR 54
0.0029
VAL 55
0.0022
ALA 56
0.0047
GLU 57
0.0085
LYS 58
0.0093
THR 59
0.0113
LYS 60
0.0109
GLU 61
0.0130
GLN 62
0.0114
VAL 63
0.0154
THR 64
0.0210
ASN 65
0.0290
VAL 66
0.0327
GLY 67
0.0279
GLY 68
0.0217
ALA 69
0.0182
VAL 70
0.0140
VAL 71
0.0133
THR 72
0.0191
GLY 73
0.0256
VAL 74
0.0217
THR 75
0.0238
ALA 76
0.0219
VAL 77
0.0161
ALA 78
0.0165
GLN 79
0.0112
LYS 80
0.0100
THR 81
0.0156
VAL 82
0.0255
GLU 83
0.0241
GLY 84
0.0110
ALA 85
0.0253
GLY 86
0.0179
SER 87
0.0232
ILE 88
0.0125
ALA 89
0.0082
ALA 90
0.0155
ALA 91
0.0158
THR 92
0.0232
GLY 93
0.0262
PHE 94
0.0247
VAL 95
0.0280
LYS 96
0.0324
LYS 97
0.0154
ASP 98
0.0143
GLN 99
0.0100
VAL 37
0.0205
LEU 38
0.0231
TYR 39
0.0265
VAL 40
0.0310
GLY 41
0.0250
SER 42
0.0230
LYS 43
0.0197
THR 44
0.0191
LYS 45
0.0147
GLU 46
0.0145
GLY 47
0.0132
VAL 48
0.0119
VAL 49
0.0111
HIS 50
0.0073
GLY 51
0.0038
VAL 52
0.0039
ALA 53
0.0033
THR 54
0.0014
VAL 55
0.0009
ALA 56
0.0025
GLU 57
0.0065
LYS 58
0.0065
THR 59
0.0066
LYS 60
0.0064
GLU 61
0.0055
GLN 62
0.0037
VAL 63
0.0043
THR 64
0.0126
ASN 65
0.0164
VAL 66
0.0226
GLY 67
0.0215
GLY 68
0.0144
ALA 69
0.0106
VAL 70
0.0040
VAL 71
0.0058
THR 72
0.0128
GLY 73
0.0208
VAL 74
0.0183
THR 75
0.0190
ALA 76
0.0172
VAL 77
0.0129
ALA 78
0.0118
GLN 79
0.0077
LYS 80
0.0056
THR 81
0.0097
VAL 82
0.0163
GLU 83
0.0189
GLY 84
0.0127
ALA 85
0.0101
GLY 86
0.0076
SER 87
0.0119
ILE 88
0.0071
ALA 89
0.0074
ALA 90
0.0126
ALA 91
0.0131
THR 92
0.0184
GLY 93
0.0144
PHE 94
0.0051
VAL 95
0.0067
LYS 96
0.0075
LYS 97
0.0106
ASP 98
0.0130
GLN 99
0.0306
VAL 37
0.0110
LEU 38
0.0068
TYR 39
0.0117
VAL 40
0.0088
GLY 41
0.0100
SER 42
0.0119
LYS 43
0.0125
THR 44
0.0119
LYS 45
0.0086
GLU 46
0.0080
GLY 47
0.0075
VAL 48
0.0079
VAL 49
0.0081
HIS 50
0.0064
GLY 51
0.0057
VAL 52
0.0056
ALA 53
0.0055
THR 54
0.0029
VAL 55
0.0031
ALA 56
0.0057
GLU 57
0.0061
LYS 58
0.0060
THR 59
0.0051
LYS 60
0.0055
GLU 61
0.0099
GLN 62
0.0101
VAL 63
0.0104
THR 64
0.0125
ASN 65
0.0104
VAL 66
0.0135
GLY 67
0.0124
GLY 68
0.0074
ALA 69
0.0076
VAL 70
0.0041
VAL 71
0.0071
THR 72
0.0116
GLY 73
0.0184
VAL 74
0.0154
THR 75
0.0148
ALA 76
0.0123
VAL 77
0.0088
ALA 78
0.0059
GLN 79
0.0021
LYS 80
0.0026
THR 81
0.0062
VAL 82
0.0067
GLU 83
0.0124
GLY 84
0.0133
ALA 85
0.0075
GLY 86
0.0072
SER 87
0.0099
ILE 88
0.0089
ALA 89
0.0068
ALA 90
0.0086
ALA 91
0.0087
THR 92
0.0105
GLY 93
0.0094
PHE 94
0.0083
VAL 95
0.0106
LYS 96
0.0139
LYS 97
0.0127
ASP 98
0.0181
GLN 99
0.0230
VAL 37
0.0175
LEU 38
0.0150
TYR 39
0.0135
VAL 40
0.0138
GLY 41
0.0167
SER 42
0.0113
LYS 43
0.0095
THR 44
0.0135
LYS 45
0.0103
GLU 46
0.0090
GLY 47
0.0068
VAL 48
0.0066
VAL 49
0.0057
HIS 50
0.0065
GLY 51
0.0073
VAL 52
0.0061
ALA 53
0.0068
THR 54
0.0060
VAL 55
0.0070
ALA 56
0.0103
GLU 57
0.0086
LYS 58
0.0061
THR 59
0.0036
LYS 60
0.0029
GLU 61
0.0084
GLN 62
0.0093
VAL 63
0.0111
THR 64
0.0120
ASN 65
0.0086
VAL 66
0.0073
GLY 67
0.0056
GLY 68
0.0063
ALA 69
0.0077
VAL 70
0.0076
VAL 71
0.0089
THR 72
0.0115
GLY 73
0.0168
VAL 74
0.0131
THR 75
0.0116
ALA 76
0.0084
VAL 77
0.0044
ALA 78
0.0019
GLN 79
0.0044
LYS 80
0.0089
THR 81
0.0107
VAL 82
0.0155
GLU 83
0.0225
GLY 84
0.0207
ALA 85
0.0145
GLY 86
0.0117
SER 87
0.0120
ILE 88
0.0103
ALA 89
0.0073
ALA 90
0.0069
ALA 91
0.0054
THR 92
0.0056
GLY 93
0.0024
PHE 94
0.0054
VAL 95
0.0089
LYS 96
0.0125
LYS 97
0.0086
ASP 98
0.0147
GLN 99
0.0184
VAL 37
0.0157
LEU 38
0.0160
TYR 39
0.0273
VAL 40
0.0280
GLY 41
0.0333
SER 42
0.0293
LYS 43
0.0229
THR 44
0.0232
LYS 45
0.0169
GLU 46
0.0142
GLY 47
0.0093
VAL 48
0.0080
VAL 49
0.0048
HIS 50
0.0072
GLY 51
0.0078
VAL 52
0.0050
ALA 53
0.0082
THR 54
0.0091
VAL 55
0.0106
ALA 56
0.0139
GLU 57
0.0126
LYS 58
0.0074
THR 59
0.0084
LYS 60
0.0054
GLU 61
0.0036
GLN 62
0.0070
VAL 63
0.0090
THR 64
0.0132
ASN 65
0.0105
VAL 66
0.0142
GLY 67
0.0143
GLY 68
0.0105
ALA 69
0.0064
VAL 70
0.0078
VAL 71
0.0077
THR 72
0.0107
GLY 73
0.0166
VAL 74
0.0123
THR 75
0.0102
ALA 76
0.0061
VAL 77
0.0027
ALA 78
0.0042
GLN 79
0.0086
LYS 80
0.0128
THR 81
0.0111
VAL 82
0.0114
GLU 83
0.0160
GLY 84
0.0173
ALA 85
0.0247
GLY 86
0.0196
SER 87
0.0171
ILE 88
0.0124
ALA 89
0.0085
ALA 90
0.0071
ALA 91
0.0043
THR 92
0.0057
GLY 93
0.0036
PHE 94
0.0042
VAL 95
0.0046
LYS 96
0.0054
LYS 97
0.0104
ASP 98
0.0191
GLN 99
0.0316
VAL 37
0.0364
LEU 38
0.0209
TYR 39
0.0362
VAL 40
0.0338
GLY 41
0.0419
SER 42
0.0391
LYS 43
0.0318
THR 44
0.0301
LYS 45
0.0214
GLU 46
0.0165
GLY 47
0.0102
VAL 48
0.0105
VAL 49
0.0087
HIS 50
0.0107
GLY 51
0.0098
VAL 52
0.0065
ALA 53
0.0100
THR 54
0.0111
VAL 55
0.0126
ALA 56
0.0164
GLU 57
0.0169
LYS 58
0.0121
THR 59
0.0175
LYS 60
0.0153
GLU 61
0.0141
GLN 62
0.0162
VAL 63
0.0155
THR 64
0.0206
ASN 65
0.0195
VAL 66
0.0252
GLY 67
0.0232
GLY 68
0.0150
ALA 69
0.0048
VAL 70
0.0080
VAL 71
0.0075
THR 72
0.0121
GLY 73
0.0206
VAL 74
0.0163
THR 75
0.0133
ALA 76
0.0094
VAL 77
0.0058
ALA 78
0.0070
GLN 79
0.0119
LYS 80
0.0155
THR 81
0.0186
VAL 82
0.0174
GLU 83
0.0157
GLY 84
0.0242
ALA 85
0.0351
GLY 86
0.0270
SER 87
0.0227
ILE 88
0.0155
ALA 89
0.0106
ALA 90
0.0076
ALA 91
0.0037
THR 92
0.0048
GLY 93
0.0082
PHE 94
0.0074
VAL 95
0.0044
LYS 96
0.0044
LYS 97
0.0105
ASP 98
0.0119
GLN 99
0.0170
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.