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 = 0.0543
VAL 37
0.0114
LEU 38
0.0108
TYR 39
0.0086
VAL 40
0.0097
GLY 41
0.0079
SER 42
0.0053
LYS 43
0.0068
THR 44
0.0071
LYS 45
0.0038
GLU 46
0.0047
GLY 47
0.0079
VAL 48
0.0085
VAL 49
0.0089
HIS 50
0.0097
GLY 51
0.0118
VAL 52
0.0131
ALA 53
0.0180
THR 54
0.0174
VAL 55
0.0151
ALA 56
0.0159
GLU 57
0.0121
LYS 58
0.0106
THR 59
0.0160
LYS 60
0.0157
GLU 61
0.0082
GLN 62
0.0157
VAL 63
0.0133
THR 64
0.0230
ASN 65
0.0195
VAL 66
0.0211
GLY 67
0.0148
GLY 68
0.0091
ALA 69
0.0084
VAL 70
0.0061
VAL 71
0.0077
THR 72
0.0058
GLY 73
0.0103
VAL 74
0.0138
THR 75
0.0138
ALA 76
0.0162
VAL 77
0.0189
ALA 78
0.0173
GLN 79
0.0175
LYS 80
0.0162
THR 81
0.0217
VAL 82
0.0226
GLU 83
0.0233
GLY 84
0.0258
ALA 85
0.0250
GLY 86
0.0224
SER 87
0.0200
ILE 88
0.0188
ALA 89
0.0117
ALA 90
0.0114
ALA 91
0.0084
THR 92
0.0091
GLY 93
0.0120
PHE 94
0.0155
VAL 95
0.0156
LYS 96
0.0199
LYS 97
0.0198
ASP 98
0.0136
GLN 99
0.0232
VAL 37
0.0067
LEU 38
0.0049
TYR 39
0.0035
VAL 40
0.0026
GLY 41
0.0026
SER 42
0.0028
LYS 43
0.0037
THR 44
0.0027
LYS 45
0.0025
GLU 46
0.0025
GLY 47
0.0045
VAL 48
0.0041
VAL 49
0.0072
HIS 50
0.0086
GLY 51
0.0107
VAL 52
0.0110
ALA 53
0.0160
THR 54
0.0163
VAL 55
0.0147
ALA 56
0.0164
GLU 57
0.0182
LYS 58
0.0167
THR 59
0.0180
LYS 60
0.0162
GLU 61
0.0122
GLN 62
0.0126
VAL 63
0.0087
THR 64
0.0131
ASN 65
0.0123
VAL 66
0.0121
GLY 67
0.0046
GLY 68
0.0033
ALA 69
0.0017
VAL 70
0.0028
VAL 71
0.0047
THR 72
0.0043
GLY 73
0.0066
VAL 74
0.0093
THR 75
0.0088
ALA 76
0.0110
VAL 77
0.0135
ALA 78
0.0108
GLN 79
0.0105
LYS 80
0.0088
THR 81
0.0124
VAL 82
0.0116
GLU 83
0.0150
GLY 84
0.0187
ALA 85
0.0144
GLY 86
0.0126
SER 87
0.0120
ILE 88
0.0109
ALA 89
0.0048
ALA 90
0.0058
ALA 91
0.0046
THR 92
0.0066
GLY 93
0.0071
PHE 94
0.0104
VAL 95
0.0107
LYS 96
0.0153
LYS 97
0.0124
ASP 98
0.0043
GLN 99
0.0152
VAL 37
0.0051
LEU 38
0.0038
TYR 39
0.0007
VAL 40
0.0039
GLY 41
0.0042
SER 42
0.0044
LYS 43
0.0053
THR 44
0.0058
LYS 45
0.0057
GLU 46
0.0050
GLY 47
0.0044
VAL 48
0.0042
VAL 49
0.0073
HIS 50
0.0082
GLY 51
0.0094
VAL 52
0.0086
ALA 53
0.0134
THR 54
0.0145
VAL 55
0.0139
ALA 56
0.0161
GLU 57
0.0197
LYS 58
0.0185
THR 59
0.0181
LYS 60
0.0167
GLU 61
0.0165
GLN 62
0.0145
VAL 63
0.0129
THR 64
0.0119
ASN 65
0.0106
VAL 66
0.0095
GLY 67
0.0066
GLY 68
0.0076
ALA 69
0.0061
VAL 70
0.0069
VAL 71
0.0076
THR 72
0.0081
GLY 73
0.0062
VAL 74
0.0067
THR 75
0.0058
ALA 76
0.0071
VAL 77
0.0080
ALA 78
0.0057
GLN 79
0.0048
LYS 80
0.0047
THR 81
0.0093
VAL 82
0.0122
GLU 83
0.0165
GLY 84
0.0164
ALA 85
0.0061
GLY 86
0.0045
SER 87
0.0048
ILE 88
0.0036
ALA 89
0.0030
ALA 90
0.0037
ALA 91
0.0042
THR 92
0.0049
GLY 93
0.0020
PHE 94
0.0059
VAL 95
0.0078
LYS 96
0.0123
LYS 97
0.0167
ASP 98
0.0133
GLN 99
0.0154
VAL 37
0.0062
LEU 38
0.0050
TYR 39
0.0017
VAL 40
0.0043
GLY 41
0.0045
SER 42
0.0038
LYS 43
0.0044
THR 44
0.0050
LYS 45
0.0039
GLU 46
0.0035
GLY 47
0.0035
VAL 48
0.0040
VAL 49
0.0075
HIS 50
0.0070
GLY 51
0.0074
VAL 52
0.0067
ALA 53
0.0098
THR 54
0.0117
VAL 55
0.0122
ALA 56
0.0145
GLU 57
0.0169
LYS 58
0.0160
THR 59
0.0165
LYS 60
0.0158
GLU 61
0.0147
GLN 62
0.0131
VAL 63
0.0130
THR 64
0.0120
ASN 65
0.0092
VAL 66
0.0095
GLY 67
0.0094
GLY 68
0.0089
ALA 69
0.0080
VAL 70
0.0073
VAL 71
0.0076
THR 72
0.0078
GLY 73
0.0072
VAL 74
0.0066
THR 75
0.0062
ALA 76
0.0062
VAL 77
0.0055
ALA 78
0.0046
GLN 79
0.0034
LYS 80
0.0037
THR 81
0.0089
VAL 82
0.0113
GLU 83
0.0169
GLY 84
0.0196
ALA 85
0.0152
GLY 86
0.0102
SER 87
0.0091
ILE 88
0.0036
ALA 89
0.0048
ALA 90
0.0051
ALA 91
0.0050
THR 92
0.0053
GLY 93
0.0066
PHE 94
0.0071
VAL 95
0.0084
LYS 96
0.0116
LYS 97
0.0198
ASP 98
0.0169
GLN 99
0.0177
VAL 37
0.0066
LEU 38
0.0041
TYR 39
0.0030
VAL 40
0.0010
GLY 41
0.0027
SER 42
0.0016
LYS 43
0.0014
THR 44
0.0009
LYS 45
0.0008
GLU 46
0.0010
GLY 47
0.0014
VAL 48
0.0018
VAL 49
0.0072
HIS 50
0.0063
GLY 51
0.0080
VAL 52
0.0088
ALA 53
0.0111
THR 54
0.0128
VAL 55
0.0141
ALA 56
0.0159
GLU 57
0.0151
LYS 58
0.0147
THR 59
0.0170
LYS 60
0.0167
GLU 61
0.0112
GLN 62
0.0110
VAL 63
0.0113
THR 64
0.0115
ASN 65
0.0084
VAL 66
0.0110
GLY 67
0.0126
GLY 68
0.0103
ALA 69
0.0084
VAL 70
0.0055
VAL 71
0.0043
THR 72
0.0036
GLY 73
0.0062
VAL 74
0.0059
THR 75
0.0068
ALA 76
0.0067
VAL 77
0.0052
ALA 78
0.0051
GLN 79
0.0022
LYS 80
0.0029
THR 81
0.0095
VAL 82
0.0101
GLU 83
0.0218
GLY 84
0.0283
ALA 85
0.0311
GLY 86
0.0209
SER 87
0.0186
ILE 88
0.0079
ALA 89
0.0064
ALA 90
0.0075
ALA 91
0.0068
THR 92
0.0080
GLY 93
0.0113
PHE 94
0.0097
VAL 95
0.0069
LYS 96
0.0091
LYS 97
0.0175
ASP 98
0.0156
GLN 99
0.0184
VAL 37
0.0095
LEU 38
0.0079
TYR 39
0.0067
VAL 40
0.0059
GLY 41
0.0037
SER 42
0.0017
LYS 43
0.0031
THR 44
0.0047
LYS 45
0.0033
GLU 46
0.0035
GLY 47
0.0028
VAL 48
0.0005
VAL 49
0.0093
HIS 50
0.0098
GLY 51
0.0131
VAL 52
0.0146
ALA 53
0.0187
THR 54
0.0196
VAL 55
0.0206
ALA 56
0.0217
GLU 57
0.0189
LYS 58
0.0192
THR 59
0.0213
LYS 60
0.0216
GLU 61
0.0150
GLN 62
0.0144
VAL 63
0.0137
THR 64
0.0132
ASN 65
0.0078
VAL 66
0.0122
GLY 67
0.0155
GLY 68
0.0125
ALA 69
0.0085
VAL 70
0.0049
VAL 71
0.0042
THR 72
0.0051
GLY 73
0.0073
VAL 74
0.0068
THR 75
0.0068
ALA 76
0.0071
VAL 77
0.0081
ALA 78
0.0090
GLN 79
0.0078
LYS 80
0.0100
THR 81
0.0242
VAL 82
0.0294
GLU 83
0.0406
GLY 84
0.0433
ALA 85
0.0543
GLY 86
0.0393
SER 87
0.0333
ILE 88
0.0202
ALA 89
0.0134
ALA 90
0.0131
ALA 91
0.0105
THR 92
0.0119
GLY 93
0.0171
PHE 94
0.0137
VAL 95
0.0062
LYS 96
0.0061
LYS 97
0.0102
ASP 98
0.0114
GLN 99
0.0173
VAL 37
0.0188
LEU 38
0.0178
TYR 39
0.0145
VAL 40
0.0141
GLY 41
0.0062
SER 42
0.0063
LYS 43
0.0061
THR 44
0.0059
LYS 45
0.0048
GLU 46
0.0055
GLY 47
0.0071
VAL 48
0.0070
VAL 49
0.0127
HIS 50
0.0119
GLY 51
0.0129
VAL 52
0.0153
ALA 53
0.0168
THR 54
0.0174
VAL 55
0.0169
ALA 56
0.0177
GLU 57
0.0191
LYS 58
0.0215
THR 59
0.0242
LYS 60
0.0266
GLU 61
0.0268
GLN 62
0.0274
VAL 63
0.0252
THR 64
0.0255
ASN 65
0.0156
VAL 66
0.0058
GLY 67
0.0107
GLY 68
0.0158
ALA 69
0.0125
VAL 70
0.0158
VAL 71
0.0166
THR 72
0.0223
GLY 73
0.0199
VAL 74
0.0141
THR 75
0.0130
ALA 76
0.0118
VAL 77
0.0078
ALA 78
0.0055
GLN 79
0.0037
LYS 80
0.0057
THR 81
0.0171
VAL 82
0.0207
GLU 83
0.0316
GLY 84
0.0342
ALA 85
0.0457
GLY 86
0.0327
SER 87
0.0283
ILE 88
0.0164
ALA 89
0.0223
ALA 90
0.0258
ALA 91
0.0253
THR 92
0.0302
GLY 93
0.0309
PHE 94
0.0303
VAL 95
0.0235
LYS 96
0.0262
LYS 97
0.0182
ASP 98
0.0112
GLN 99
0.0199
VAL 37
0.0119
LEU 38
0.0099
TYR 39
0.0071
VAL 40
0.0051
GLY 41
0.0021
SER 42
0.0018
LYS 43
0.0017
THR 44
0.0018
LYS 45
0.0062
GLU 46
0.0067
GLY 47
0.0080
VAL 48
0.0082
VAL 49
0.0114
HIS 50
0.0108
GLY 51
0.0108
VAL 52
0.0116
ALA 53
0.0104
THR 54
0.0121
VAL 55
0.0122
ALA 56
0.0140
GLU 57
0.0141
LYS 58
0.0143
THR 59
0.0164
LYS 60
0.0169
GLU 61
0.0169
GLN 62
0.0179
VAL 63
0.0165
THR 64
0.0175
ASN 65
0.0123
VAL 66
0.0109
GLY 67
0.0096
GLY 68
0.0053
ALA 69
0.0037
VAL 70
0.0047
VAL 71
0.0054
THR 72
0.0116
GLY 73
0.0137
VAL 74
0.0111
THR 75
0.0120
ALA 76
0.0113
VAL 77
0.0093
ALA 78
0.0078
GLN 79
0.0075
LYS 80
0.0073
THR 81
0.0108
VAL 82
0.0119
GLU 83
0.0202
GLY 84
0.0238
ALA 85
0.0281
GLY 86
0.0188
SER 87
0.0169
ILE 88
0.0071
ALA 89
0.0079
ALA 90
0.0122
ALA 91
0.0123
THR 92
0.0174
GLY 93
0.0208
PHE 94
0.0210
VAL 95
0.0172
LYS 96
0.0194
LYS 97
0.0183
ASP 98
0.0139
GLN 99
0.0203
VAL 37
0.0062
LEU 38
0.0048
TYR 39
0.0024
VAL 40
0.0021
GLY 41
0.0035
SER 42
0.0018
LYS 43
0.0032
THR 44
0.0048
LYS 45
0.0088
GLU 46
0.0086
GLY 47
0.0090
VAL 48
0.0093
VAL 49
0.0109
HIS 50
0.0120
GLY 51
0.0126
VAL 52
0.0117
ALA 53
0.0102
THR 54
0.0121
VAL 55
0.0119
ALA 56
0.0143
GLU 57
0.0146
LYS 58
0.0130
THR 59
0.0121
LYS 60
0.0109
GLU 61
0.0142
GLN 62
0.0140
VAL 63
0.0144
THR 64
0.0142
ASN 65
0.0134
VAL 66
0.0151
GLY 67
0.0135
GLY 68
0.0083
ALA 69
0.0073
VAL 70
0.0067
VAL 71
0.0070
THR 72
0.0091
GLY 73
0.0112
VAL 74
0.0103
THR 75
0.0095
ALA 76
0.0085
VAL 77
0.0086
ALA 78
0.0081
GLN 79
0.0080
LYS 80
0.0079
THR 81
0.0094
VAL 82
0.0093
GLU 83
0.0112
GLY 84
0.0132
ALA 85
0.0172
GLY 86
0.0133
SER 87
0.0124
ILE 88
0.0092
ALA 89
0.0066
ALA 90
0.0080
ALA 91
0.0065
THR 92
0.0092
GLY 93
0.0115
PHE 94
0.0108
VAL 95
0.0089
LYS 96
0.0095
LYS 97
0.0140
ASP 98
0.0134
GLN 99
0.0149
VAL 37
0.0047
LEU 38
0.0031
TYR 39
0.0012
VAL 40
0.0017
GLY 41
0.0031
SER 42
0.0026
LYS 43
0.0036
THR 44
0.0046
LYS 45
0.0082
GLU 46
0.0075
GLY 47
0.0070
VAL 48
0.0072
VAL 49
0.0086
HIS 50
0.0111
GLY 51
0.0130
VAL 52
0.0121
ALA 53
0.0121
THR 54
0.0130
VAL 55
0.0118
ALA 56
0.0141
GLU 57
0.0138
LYS 58
0.0129
THR 59
0.0150
LYS 60
0.0138
GLU 61
0.0134
GLN 62
0.0127
VAL 63
0.0119
THR 64
0.0110
ASN 65
0.0133
VAL 66
0.0159
GLY 67
0.0156
GLY 68
0.0116
ALA 69
0.0091
VAL 70
0.0085
VAL 71
0.0076
THR 72
0.0077
GLY 73
0.0069
VAL 74
0.0064
THR 75
0.0043
ALA 76
0.0038
VAL 77
0.0043
ALA 78
0.0041
GLN 79
0.0032
LYS 80
0.0034
THR 81
0.0037
VAL 82
0.0032
GLU 83
0.0037
GLY 84
0.0028
ALA 85
0.0071
GLY 86
0.0068
SER 87
0.0072
ILE 88
0.0067
ALA 89
0.0073
ALA 90
0.0076
ALA 91
0.0074
THR 92
0.0077
GLY 93
0.0066
PHE 94
0.0044
VAL 95
0.0046
LYS 96
0.0044
LYS 97
0.0115
ASP 98
0.0094
GLN 99
0.0077
VAL 37
0.0108
LEU 38
0.0088
TYR 39
0.0067
VAL 40
0.0054
GLY 41
0.0050
SER 42
0.0040
LYS 43
0.0034
THR 44
0.0036
LYS 45
0.0034
GLU 46
0.0032
GLY 47
0.0030
VAL 48
0.0024
VAL 49
0.0055
HIS 50
0.0086
GLY 51
0.0119
VAL 52
0.0124
ALA 53
0.0132
THR 54
0.0123
VAL 55
0.0100
ALA 56
0.0110
GLU 57
0.0077
LYS 58
0.0114
THR 59
0.0240
LYS 60
0.0249
GLU 61
0.0175
GLN 62
0.0188
VAL 63
0.0120
THR 64
0.0150
ASN 65
0.0099
VAL 66
0.0122
GLY 67
0.0140
GLY 68
0.0105
ALA 69
0.0063
VAL 70
0.0045
VAL 71
0.0039
THR 72
0.0047
GLY 73
0.0048
VAL 74
0.0066
THR 75
0.0063
ALA 76
0.0071
VAL 77
0.0070
ALA 78
0.0060
GLN 79
0.0058
LYS 80
0.0053
THR 81
0.0072
VAL 82
0.0094
GLU 83
0.0115
GLY 84
0.0090
ALA 85
0.0048
GLY 86
0.0038
SER 87
0.0028
ILE 88
0.0041
ALA 89
0.0023
ALA 90
0.0031
ALA 91
0.0047
THR 92
0.0075
GLY 93
0.0099
PHE 94
0.0083
VAL 95
0.0089
LYS 96
0.0090
LYS 97
0.0175
ASP 98
0.0125
GLN 99
0.0080
VAL 37
0.0177
LEU 38
0.0157
TYR 39
0.0135
VAL 40
0.0129
GLY 41
0.0102
SER 42
0.0074
LYS 43
0.0067
THR 44
0.0080
LYS 45
0.0028
GLU 46
0.0045
GLY 47
0.0060
VAL 48
0.0055
VAL 49
0.0066
HIS 50
0.0081
GLY 51
0.0120
VAL 52
0.0142
ALA 53
0.0156
THR 54
0.0129
VAL 55
0.0098
ALA 56
0.0090
GLU 57
0.0108
LYS 58
0.0202
THR 59
0.0372
LYS 60
0.0416
GLU 61
0.0365
GLN 62
0.0385
VAL 63
0.0315
THR 64
0.0360
ASN 65
0.0103
VAL 66
0.0057
GLY 67
0.0122
GLY 68
0.0107
ALA 69
0.0069
VAL 70
0.0077
VAL 71
0.0117
THR 72
0.0147
GLY 73
0.0137
VAL 74
0.0142
THR 75
0.0134
ALA 76
0.0131
VAL 77
0.0134
ALA 78
0.0128
GLN 79
0.0133
LYS 80
0.0132
THR 81
0.0179
VAL 82
0.0211
GLU 83
0.0216
GLY 84
0.0173
ALA 85
0.0125
GLY 86
0.0117
SER 87
0.0099
ILE 88
0.0110
ALA 89
0.0095
ALA 90
0.0072
ALA 91
0.0043
THR 92
0.0071
GLY 93
0.0134
PHE 94
0.0113
VAL 95
0.0105
LYS 96
0.0100
LYS 97
0.0265
ASP 98
0.0199
GLN 99
0.0145
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.