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 = 0.0540
VAL 37
0.0209
LEU 38
0.0193
TYR 39
0.0126
VAL 40
0.0143
GLY 41
0.0111
SER 42
0.0090
LYS 43
0.0085
THR 44
0.0092
LYS 45
0.0087
GLU 46
0.0079
GLY 47
0.0072
VAL 48
0.0071
VAL 49
0.0053
HIS 50
0.0060
GLY 51
0.0070
VAL 52
0.0059
ALA 53
0.0091
THR 54
0.0088
VAL 55
0.0081
ALA 56
0.0091
GLU 57
0.0140
LYS 58
0.0126
THR 59
0.0139
LYS 60
0.0137
GLU 61
0.0094
GLN 62
0.0082
VAL 63
0.0058
THR 64
0.0068
ASN 65
0.0065
VAL 66
0.0067
GLY 67
0.0076
GLY 68
0.0078
ALA 69
0.0060
VAL 70
0.0059
VAL 71
0.0055
THR 72
0.0055
GLY 73
0.0115
VAL 74
0.0115
THR 75
0.0134
ALA 76
0.0145
VAL 77
0.0198
ALA 78
0.0186
GLN 79
0.0205
LYS 80
0.0204
THR 81
0.0333
VAL 82
0.0368
GLU 83
0.0292
GLY 84
0.0329
ALA 85
0.0240
GLY 86
0.0191
SER 87
0.0181
ILE 88
0.0132
ALA 89
0.0085
ALA 90
0.0055
ALA 91
0.0042
THR 92
0.0044
GLY 93
0.0061
PHE 94
0.0054
VAL 95
0.0062
LYS 96
0.0047
LYS 97
0.0051
ASP 98
0.0040
GLN 99
0.0066
VAL 37
0.0133
LEU 38
0.0112
TYR 39
0.0056
VAL 40
0.0034
GLY 41
0.0047
SER 42
0.0029
LYS 43
0.0027
THR 44
0.0038
LYS 45
0.0045
GLU 46
0.0040
GLY 47
0.0028
VAL 48
0.0024
VAL 49
0.0032
HIS 50
0.0046
GLY 51
0.0055
VAL 52
0.0043
ALA 53
0.0067
THR 54
0.0067
VAL 55
0.0064
ALA 56
0.0076
GLU 57
0.0096
LYS 58
0.0076
THR 59
0.0081
LYS 60
0.0072
GLU 61
0.0036
GLN 62
0.0032
VAL 63
0.0033
THR 64
0.0051
ASN 65
0.0063
VAL 66
0.0061
GLY 67
0.0059
GLY 68
0.0059
ALA 69
0.0053
VAL 70
0.0055
VAL 71
0.0050
THR 72
0.0054
GLY 73
0.0069
VAL 74
0.0069
THR 75
0.0084
ALA 76
0.0092
VAL 77
0.0111
ALA 78
0.0104
GLN 79
0.0108
LYS 80
0.0109
THR 81
0.0156
VAL 82
0.0224
GLU 83
0.0196
GLY 84
0.0169
ALA 85
0.0180
GLY 86
0.0138
SER 87
0.0112
ILE 88
0.0083
ALA 89
0.0060
ALA 90
0.0035
ALA 91
0.0024
THR 92
0.0036
GLY 93
0.0036
PHE 94
0.0031
VAL 95
0.0040
LYS 96
0.0040
LYS 97
0.0065
ASP 98
0.0062
GLN 99
0.0063
VAL 37
0.0098
LEU 38
0.0098
TYR 39
0.0096
VAL 40
0.0094
GLY 41
0.0064
SER 42
0.0058
LYS 43
0.0058
THR 44
0.0062
LYS 45
0.0040
GLU 46
0.0040
GLY 47
0.0036
VAL 48
0.0034
VAL 49
0.0046
HIS 50
0.0050
GLY 51
0.0051
VAL 52
0.0048
ALA 53
0.0044
THR 54
0.0045
VAL 55
0.0049
ALA 56
0.0056
GLU 57
0.0070
LYS 58
0.0050
THR 59
0.0042
LYS 60
0.0027
GLU 61
0.0024
GLN 62
0.0028
VAL 63
0.0043
THR 64
0.0056
ASN 65
0.0053
VAL 66
0.0044
GLY 67
0.0034
GLY 68
0.0038
ALA 69
0.0040
VAL 70
0.0041
VAL 71
0.0038
THR 72
0.0042
GLY 73
0.0026
VAL 74
0.0027
THR 75
0.0032
ALA 76
0.0035
VAL 77
0.0048
ALA 78
0.0055
GLN 79
0.0057
LYS 80
0.0070
THR 81
0.0162
VAL 82
0.0256
GLU 83
0.0306
GLY 84
0.0255
ALA 85
0.0179
GLY 86
0.0131
SER 87
0.0086
ILE 88
0.0048
ALA 89
0.0023
ALA 90
0.0022
ALA 91
0.0029
THR 92
0.0040
GLY 93
0.0041
PHE 94
0.0041
VAL 95
0.0045
LYS 96
0.0047
LYS 97
0.0038
ASP 98
0.0025
GLN 99
0.0027
VAL 37
0.0137
LEU 38
0.0122
TYR 39
0.0101
VAL 40
0.0107
GLY 41
0.0084
SER 42
0.0072
LYS 43
0.0074
THR 44
0.0084
LYS 45
0.0056
GLU 46
0.0057
GLY 47
0.0059
VAL 48
0.0057
VAL 49
0.0068
HIS 50
0.0066
GLY 51
0.0067
VAL 52
0.0073
ALA 53
0.0059
THR 54
0.0054
VAL 55
0.0056
ALA 56
0.0056
GLU 57
0.0068
LYS 58
0.0057
THR 59
0.0061
LYS 60
0.0049
GLU 61
0.0034
GLN 62
0.0031
VAL 63
0.0038
THR 64
0.0048
ASN 65
0.0034
VAL 66
0.0025
GLY 67
0.0030
GLY 68
0.0044
ALA 69
0.0048
VAL 70
0.0047
VAL 71
0.0052
THR 72
0.0054
GLY 73
0.0031
VAL 74
0.0019
THR 75
0.0009
ALA 76
0.0019
VAL 77
0.0027
ALA 78
0.0040
GLN 79
0.0055
LYS 80
0.0070
THR 81
0.0160
VAL 82
0.0238
GLU 83
0.0251
GLY 84
0.0212
ALA 85
0.0105
GLY 86
0.0086
SER 87
0.0060
ILE 88
0.0046
ALA 89
0.0069
ALA 90
0.0069
ALA 91
0.0067
THR 92
0.0070
GLY 93
0.0081
PHE 94
0.0061
VAL 95
0.0043
LYS 96
0.0030
LYS 97
0.0049
ASP 98
0.0064
GLN 99
0.0073
VAL 37
0.0205
LEU 38
0.0160
TYR 39
0.0066
VAL 40
0.0024
GLY 41
0.0047
SER 42
0.0039
LYS 43
0.0047
THR 44
0.0051
LYS 45
0.0059
GLU 46
0.0065
GLY 47
0.0075
VAL 48
0.0070
VAL 49
0.0087
HIS 50
0.0084
GLY 51
0.0086
VAL 52
0.0093
ALA 53
0.0079
THR 54
0.0074
VAL 55
0.0074
ALA 56
0.0071
GLU 57
0.0087
LYS 58
0.0083
THR 59
0.0105
LYS 60
0.0090
GLU 61
0.0039
GLN 62
0.0024
VAL 63
0.0021
THR 64
0.0030
ASN 65
0.0044
VAL 66
0.0045
GLY 67
0.0069
GLY 68
0.0083
ALA 69
0.0076
VAL 70
0.0074
VAL 71
0.0083
THR 72
0.0084
GLY 73
0.0063
VAL 74
0.0038
THR 75
0.0028
ALA 76
0.0042
VAL 77
0.0028
ALA 78
0.0043
GLN 79
0.0058
LYS 80
0.0083
THR 81
0.0129
VAL 82
0.0221
GLU 83
0.0155
GLY 84
0.0024
ALA 85
0.0060
GLY 86
0.0031
SER 87
0.0058
ILE 88
0.0056
ALA 89
0.0121
ALA 90
0.0118
ALA 91
0.0103
THR 92
0.0110
GLY 93
0.0143
PHE 94
0.0100
VAL 95
0.0049
LYS 96
0.0046
LYS 97
0.0155
ASP 98
0.0079
GLN 99
0.0020
VAL 37
0.0302
LEU 38
0.0265
TYR 39
0.0174
VAL 40
0.0147
GLY 41
0.0037
SER 42
0.0060
LYS 43
0.0066
THR 44
0.0049
LYS 45
0.0047
GLU 46
0.0068
GLY 47
0.0088
VAL 48
0.0079
VAL 49
0.0104
HIS 50
0.0102
GLY 51
0.0103
VAL 52
0.0108
ALA 53
0.0100
THR 54
0.0099
VAL 55
0.0101
ALA 56
0.0102
GLU 57
0.0129
LYS 58
0.0132
THR 59
0.0155
LYS 60
0.0143
GLU 61
0.0065
GLN 62
0.0047
VAL 63
0.0039
THR 64
0.0034
ASN 65
0.0075
VAL 66
0.0084
GLY 67
0.0119
GLY 68
0.0132
ALA 69
0.0101
VAL 70
0.0095
VAL 71
0.0109
THR 72
0.0107
GLY 73
0.0083
VAL 74
0.0050
THR 75
0.0025
ALA 76
0.0051
VAL 77
0.0014
ALA 78
0.0043
GLN 79
0.0063
LYS 80
0.0094
THR 81
0.0211
VAL 82
0.0343
GLU 83
0.0352
GLY 84
0.0262
ALA 85
0.0248
GLY 86
0.0141
SER 87
0.0132
ILE 88
0.0072
ALA 89
0.0179
ALA 90
0.0170
ALA 91
0.0137
THR 92
0.0151
GLY 93
0.0250
PHE 94
0.0182
VAL 95
0.0097
LYS 96
0.0082
LYS 97
0.0278
ASP 98
0.0125
GLN 99
0.0070
VAL 37
0.0270
LEU 38
0.0241
TYR 39
0.0130
VAL 40
0.0161
GLY 41
0.0083
SER 42
0.0124
LYS 43
0.0160
THR 44
0.0152
LYS 45
0.0089
GLU 46
0.0059
GLY 47
0.0044
VAL 48
0.0043
VAL 49
0.0070
HIS 50
0.0069
GLY 51
0.0070
VAL 52
0.0067
ALA 53
0.0081
THR 54
0.0093
VAL 55
0.0112
ALA 56
0.0125
GLU 57
0.0180
LYS 58
0.0183
THR 59
0.0164
LYS 60
0.0197
GLU 61
0.0276
GLN 62
0.0261
VAL 63
0.0221
THR 64
0.0225
ASN 65
0.0161
VAL 66
0.0239
GLY 67
0.0262
GLY 68
0.0224
ALA 69
0.0154
VAL 70
0.0087
VAL 71
0.0073
THR 72
0.0082
GLY 73
0.0093
VAL 74
0.0054
THR 75
0.0058
ALA 76
0.0057
VAL 77
0.0079
ALA 78
0.0081
GLN 79
0.0076
LYS 80
0.0084
THR 81
0.0183
VAL 82
0.0216
GLU 83
0.0199
GLY 84
0.0216
ALA 85
0.0344
GLY 86
0.0272
SER 87
0.0243
ILE 88
0.0181
ALA 89
0.0172
ALA 90
0.0220
ALA 91
0.0228
THR 92
0.0350
GLY 93
0.0397
PHE 94
0.0249
VAL 95
0.0209
LYS 96
0.0151
LYS 97
0.0540
ASP 98
0.0257
GLN 99
0.0253
VAL 37
0.0199
LEU 38
0.0141
TYR 39
0.0075
VAL 40
0.0062
GLY 41
0.0055
SER 42
0.0074
LYS 43
0.0094
THR 44
0.0077
LYS 45
0.0044
GLU 46
0.0028
GLY 47
0.0050
VAL 48
0.0043
VAL 49
0.0057
HIS 50
0.0055
GLY 51
0.0053
VAL 52
0.0052
ALA 53
0.0067
THR 54
0.0081
VAL 55
0.0104
ALA 56
0.0121
GLU 57
0.0181
LYS 58
0.0185
THR 59
0.0160
LYS 60
0.0191
GLU 61
0.0285
GLN 62
0.0273
VAL 63
0.0248
THR 64
0.0245
ASN 65
0.0135
VAL 66
0.0162
GLY 67
0.0147
GLY 68
0.0103
ALA 69
0.0059
VAL 70
0.0042
VAL 71
0.0089
THR 72
0.0127
GLY 73
0.0100
VAL 74
0.0062
THR 75
0.0044
ALA 76
0.0034
VAL 77
0.0038
ALA 78
0.0045
GLN 79
0.0040
LYS 80
0.0058
THR 81
0.0050
VAL 82
0.0100
GLU 83
0.0033
GLY 84
0.0087
ALA 85
0.0140
GLY 86
0.0105
SER 87
0.0116
ILE 88
0.0095
ALA 89
0.0149
ALA 90
0.0165
ALA 91
0.0153
THR 92
0.0217
GLY 93
0.0256
PHE 94
0.0181
VAL 95
0.0169
LYS 96
0.0145
LYS 97
0.0335
ASP 98
0.0206
GLN 99
0.0162
VAL 37
0.0190
LEU 38
0.0199
TYR 39
0.0181
VAL 40
0.0208
GLY 41
0.0122
SER 42
0.0113
LYS 43
0.0115
THR 44
0.0119
LYS 45
0.0008
GLU 46
0.0025
GLY 47
0.0041
VAL 48
0.0034
VAL 49
0.0046
HIS 50
0.0048
GLY 51
0.0048
VAL 52
0.0042
ALA 53
0.0038
THR 54
0.0058
VAL 55
0.0084
ALA 56
0.0105
GLU 57
0.0155
LYS 58
0.0157
THR 59
0.0125
LYS 60
0.0157
GLU 61
0.0261
GLN 62
0.0254
VAL 63
0.0254
THR 64
0.0245
ASN 65
0.0148
VAL 66
0.0120
GLY 67
0.0054
GLY 68
0.0027
ALA 69
0.0066
VAL 70
0.0088
VAL 71
0.0122
THR 72
0.0155
GLY 73
0.0109
VAL 74
0.0075
THR 75
0.0049
ALA 76
0.0036
VAL 77
0.0018
ALA 78
0.0021
GLN 79
0.0022
LYS 80
0.0039
THR 81
0.0080
VAL 82
0.0148
GLU 83
0.0178
GLY 84
0.0157
ALA 85
0.0077
GLY 86
0.0040
SER 87
0.0057
ILE 88
0.0047
ALA 89
0.0125
ALA 90
0.0120
ALA 91
0.0104
THR 92
0.0132
GLY 93
0.0160
PHE 94
0.0151
VAL 95
0.0154
LYS 96
0.0156
LYS 97
0.0145
ASP 98
0.0152
GLN 99
0.0180
VAL 37
0.0189
LEU 38
0.0212
TYR 39
0.0187
VAL 40
0.0214
GLY 41
0.0106
SER 42
0.0110
LYS 43
0.0113
THR 44
0.0113
LYS 45
0.0039
GLU 46
0.0033
GLY 47
0.0036
VAL 48
0.0044
VAL 49
0.0045
HIS 50
0.0055
GLY 51
0.0062
VAL 52
0.0055
ALA 53
0.0034
THR 54
0.0062
VAL 55
0.0080
ALA 56
0.0112
GLU 57
0.0113
LYS 58
0.0091
THR 59
0.0095
LYS 60
0.0113
GLU 61
0.0174
GLN 62
0.0178
VAL 63
0.0206
THR 64
0.0194
ASN 65
0.0152
VAL 66
0.0109
GLY 67
0.0044
GLY 68
0.0065
ALA 69
0.0102
VAL 70
0.0115
VAL 71
0.0134
THR 72
0.0159
GLY 73
0.0120
VAL 74
0.0089
THR 75
0.0065
ALA 76
0.0047
VAL 77
0.0023
ALA 78
0.0026
GLN 79
0.0025
LYS 80
0.0036
THR 81
0.0071
VAL 82
0.0126
GLU 83
0.0154
GLY 84
0.0134
ALA 85
0.0093
GLY 86
0.0059
SER 87
0.0049
ILE 88
0.0029
ALA 89
0.0106
ALA 90
0.0101
ALA 91
0.0100
THR 92
0.0114
GLY 93
0.0117
PHE 94
0.0143
VAL 95
0.0172
LYS 96
0.0193
LYS 97
0.0059
ASP 98
0.0071
GLN 99
0.0125
VAL 37
0.0205
LEU 38
0.0171
TYR 39
0.0094
VAL 40
0.0082
GLY 41
0.0029
SER 42
0.0059
LYS 43
0.0081
THR 44
0.0077
LYS 45
0.0072
GLU 46
0.0046
GLY 47
0.0037
VAL 48
0.0053
VAL 49
0.0053
HIS 50
0.0072
GLY 51
0.0089
VAL 52
0.0085
ALA 53
0.0101
THR 54
0.0124
VAL 55
0.0128
ALA 56
0.0167
GLU 57
0.0141
LYS 58
0.0088
THR 59
0.0191
LYS 60
0.0189
GLU 61
0.0036
GLN 62
0.0056
VAL 63
0.0094
THR 64
0.0076
ASN 65
0.0130
VAL 66
0.0105
GLY 67
0.0078
GLY 68
0.0091
ALA 69
0.0111
VAL 70
0.0113
VAL 71
0.0126
THR 72
0.0152
GLY 73
0.0140
VAL 74
0.0108
THR 75
0.0085
ALA 76
0.0057
VAL 77
0.0030
ALA 78
0.0033
GLN 79
0.0021
LYS 80
0.0022
THR 81
0.0037
VAL 82
0.0109
GLU 83
0.0058
GLY 84
0.0106
ALA 85
0.0087
GLY 86
0.0052
SER 87
0.0035
ILE 88
0.0008
ALA 89
0.0071
ALA 90
0.0073
ALA 91
0.0092
THR 92
0.0116
GLY 93
0.0114
PHE 94
0.0146
VAL 95
0.0190
LYS 96
0.0216
LYS 97
0.0120
ASP 98
0.0074
GLN 99
0.0166
VAL 37
0.0292
LEU 38
0.0225
TYR 39
0.0119
VAL 40
0.0113
GLY 41
0.0093
SER 42
0.0071
LYS 43
0.0109
THR 44
0.0121
LYS 45
0.0097
GLU 46
0.0055
GLY 47
0.0044
VAL 48
0.0063
VAL 49
0.0052
HIS 50
0.0074
GLY 51
0.0091
VAL 52
0.0085
ALA 53
0.0153
THR 54
0.0176
VAL 55
0.0173
ALA 56
0.0217
GLU 57
0.0305
LYS 58
0.0284
THR 59
0.0396
LYS 60
0.0407
GLU 61
0.0254
GLN 62
0.0219
VAL 63
0.0150
THR 64
0.0123
ASN 65
0.0109
VAL 66
0.0112
GLY 67
0.0113
GLY 68
0.0110
ALA 69
0.0126
VAL 70
0.0117
VAL 71
0.0118
THR 72
0.0164
GLY 73
0.0165
VAL 74
0.0121
THR 75
0.0097
ALA 76
0.0053
VAL 77
0.0033
ALA 78
0.0024
GLN 79
0.0021
LYS 80
0.0032
THR 81
0.0171
VAL 82
0.0296
GLU 83
0.0336
GLY 84
0.0329
ALA 85
0.0169
GLY 86
0.0107
SER 87
0.0072
ILE 88
0.0015
ALA 89
0.0075
ALA 90
0.0067
ALA 91
0.0099
THR 92
0.0134
GLY 93
0.0122
PHE 94
0.0158
VAL 95
0.0205
LYS 96
0.0235
LYS 97
0.0196
ASP 98
0.0087
GLN 99
0.0152
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.