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 = 0.0412
VAL 37
0.0371
LEU 38
0.0177
TYR 39
0.0155
VAL 40
0.0140
GLY 41
0.0291
SER 42
0.0284
LYS 43
0.0262
THR 44
0.0254
LYS 45
0.0129
GLU 46
0.0146
GLY 47
0.0146
VAL 48
0.0120
VAL 49
0.0109
HIS 50
0.0112
GLY 51
0.0103
VAL 52
0.0092
ALA 53
0.0080
THR 54
0.0083
VAL 55
0.0094
ALA 56
0.0105
GLU 57
0.0108
LYS 58
0.0062
THR 59
0.0034
LYS 60
0.0017
GLU 61
0.0120
GLN 62
0.0158
VAL 63
0.0184
THR 64
0.0236
ASN 65
0.0226
VAL 66
0.0237
GLY 67
0.0189
GLY 68
0.0142
ALA 69
0.0125
VAL 70
0.0103
VAL 71
0.0097
THR 72
0.0078
GLY 73
0.0013
VAL 74
0.0025
THR 75
0.0043
ALA 76
0.0062
VAL 77
0.0114
ALA 78
0.0111
GLN 79
0.0105
LYS 80
0.0098
THR 81
0.0073
VAL 82
0.0051
GLU 83
0.0113
GLY 84
0.0150
ALA 85
0.0125
GLY 86
0.0110
SER 87
0.0119
ILE 88
0.0119
ALA 89
0.0085
ALA 90
0.0079
ALA 91
0.0069
THR 92
0.0064
GLY 93
0.0062
PHE 94
0.0054
VAL 95
0.0052
LYS 96
0.0045
LYS 97
0.0121
ASP 98
0.0125
GLN 99
0.0116
VAL 37
0.0244
LEU 38
0.0076
TYR 39
0.0154
VAL 40
0.0185
GLY 41
0.0286
SER 42
0.0283
LYS 43
0.0249
THR 44
0.0236
LYS 45
0.0107
GLU 46
0.0123
GLY 47
0.0125
VAL 48
0.0104
VAL 49
0.0094
HIS 50
0.0098
GLY 51
0.0090
VAL 52
0.0077
ALA 53
0.0066
THR 54
0.0068
VAL 55
0.0080
ALA 56
0.0094
GLU 57
0.0098
LYS 58
0.0058
THR 59
0.0041
LYS 60
0.0011
GLU 61
0.0056
GLN 62
0.0090
VAL 63
0.0107
THR 64
0.0153
ASN 65
0.0145
VAL 66
0.0157
GLY 67
0.0108
GLY 68
0.0062
ALA 69
0.0061
VAL 70
0.0053
VAL 71
0.0054
THR 72
0.0049
GLY 73
0.0015
VAL 74
0.0019
THR 75
0.0036
ALA 76
0.0055
VAL 77
0.0085
ALA 78
0.0081
GLN 79
0.0071
LYS 80
0.0063
THR 81
0.0048
VAL 82
0.0102
GLU 83
0.0166
GLY 84
0.0167
ALA 85
0.0124
GLY 86
0.0098
SER 87
0.0109
ILE 88
0.0096
ALA 89
0.0077
ALA 90
0.0063
ALA 91
0.0049
THR 92
0.0043
GLY 93
0.0057
PHE 94
0.0057
VAL 95
0.0057
LYS 96
0.0061
LYS 97
0.0103
ASP 98
0.0107
GLN 99
0.0107
VAL 37
0.0161
LEU 38
0.0033
TYR 39
0.0170
VAL 40
0.0222
GLY 41
0.0298
SER 42
0.0297
LYS 43
0.0249
THR 44
0.0224
LYS 45
0.0076
GLU 46
0.0095
GLY 47
0.0100
VAL 48
0.0078
VAL 49
0.0079
HIS 50
0.0085
GLY 51
0.0080
VAL 52
0.0067
ALA 53
0.0060
THR 54
0.0062
VAL 55
0.0073
ALA 56
0.0086
GLU 57
0.0091
LYS 58
0.0061
THR 59
0.0051
LYS 60
0.0025
GLU 61
0.0021
GLN 62
0.0047
VAL 63
0.0060
THR 64
0.0095
ASN 65
0.0094
VAL 66
0.0099
GLY 67
0.0063
GLY 68
0.0035
ALA 69
0.0029
VAL 70
0.0028
VAL 71
0.0032
THR 72
0.0033
GLY 73
0.0019
VAL 74
0.0020
THR 75
0.0033
ALA 76
0.0050
VAL 77
0.0068
ALA 78
0.0060
GLN 79
0.0045
LYS 80
0.0038
THR 81
0.0080
VAL 82
0.0159
GLU 83
0.0229
GLY 84
0.0212
ALA 85
0.0153
GLY 86
0.0110
SER 87
0.0117
ILE 88
0.0092
ALA 89
0.0075
ALA 90
0.0056
ALA 91
0.0042
THR 92
0.0038
GLY 93
0.0067
PHE 94
0.0071
VAL 95
0.0070
LYS 96
0.0079
LYS 97
0.0101
ASP 98
0.0096
GLN 99
0.0104
VAL 37
0.0128
LEU 38
0.0023
TYR 39
0.0153
VAL 40
0.0243
GLY 41
0.0301
SER 42
0.0303
LYS 43
0.0254
THR 44
0.0223
LYS 45
0.0056
GLU 46
0.0073
GLY 47
0.0078
VAL 48
0.0056
VAL 49
0.0068
HIS 50
0.0074
GLY 51
0.0070
VAL 52
0.0058
ALA 53
0.0055
THR 54
0.0055
VAL 55
0.0068
ALA 56
0.0080
GLU 57
0.0086
LYS 58
0.0062
THR 59
0.0058
LYS 60
0.0035
GLU 61
0.0010
GLN 62
0.0023
VAL 63
0.0035
THR 64
0.0060
ASN 65
0.0063
VAL 66
0.0059
GLY 67
0.0036
GLY 68
0.0029
ALA 69
0.0023
VAL 70
0.0024
VAL 71
0.0026
THR 72
0.0028
GLY 73
0.0020
VAL 74
0.0021
THR 75
0.0033
ALA 76
0.0048
VAL 77
0.0056
ALA 78
0.0047
GLN 79
0.0030
LYS 80
0.0035
THR 81
0.0118
VAL 82
0.0214
GLU 83
0.0290
GLY 84
0.0264
ALA 85
0.0189
GLY 86
0.0132
SER 87
0.0133
ILE 88
0.0096
ALA 89
0.0078
ALA 90
0.0055
ALA 91
0.0045
THR 92
0.0039
GLY 93
0.0073
PHE 94
0.0075
VAL 95
0.0067
LYS 96
0.0077
LYS 97
0.0097
ASP 98
0.0089
GLN 99
0.0105
VAL 37
0.0175
LEU 38
0.0110
TYR 39
0.0105
VAL 40
0.0263
GLY 41
0.0299
SER 42
0.0305
LYS 43
0.0270
THR 44
0.0245
LYS 45
0.0069
GLU 46
0.0080
GLY 47
0.0077
VAL 48
0.0047
VAL 49
0.0064
HIS 50
0.0068
GLY 51
0.0063
VAL 52
0.0053
ALA 53
0.0047
THR 54
0.0046
VAL 55
0.0061
ALA 56
0.0073
GLU 57
0.0083
LYS 58
0.0063
THR 59
0.0063
LYS 60
0.0042
GLU 61
0.0011
GLN 62
0.0010
VAL 63
0.0022
THR 64
0.0042
ASN 65
0.0047
VAL 66
0.0039
GLY 67
0.0033
GLY 68
0.0036
ALA 69
0.0033
VAL 70
0.0034
VAL 71
0.0033
THR 72
0.0035
GLY 73
0.0020
VAL 74
0.0020
THR 75
0.0033
ALA 76
0.0050
VAL 77
0.0051
ALA 78
0.0041
GLN 79
0.0030
LYS 80
0.0044
THR 81
0.0149
VAL 82
0.0258
GLU 83
0.0342
GLY 84
0.0309
ALA 85
0.0221
GLY 86
0.0156
SER 87
0.0149
ILE 88
0.0100
ALA 89
0.0090
ALA 90
0.0067
ALA 91
0.0063
THR 92
0.0054
GLY 93
0.0086
PHE 94
0.0085
VAL 95
0.0066
LYS 96
0.0075
LYS 97
0.0084
ASP 98
0.0077
GLN 99
0.0088
VAL 37
0.0275
LEU 38
0.0230
TYR 39
0.0084
VAL 40
0.0312
GLY 41
0.0309
SER 42
0.0326
LYS 43
0.0308
THR 44
0.0288
LYS 45
0.0107
GLU 46
0.0128
GLY 47
0.0118
VAL 48
0.0064
VAL 49
0.0060
HIS 50
0.0066
GLY 51
0.0060
VAL 52
0.0046
ALA 53
0.0035
THR 54
0.0033
VAL 55
0.0052
ALA 56
0.0065
GLU 57
0.0083
LYS 58
0.0069
THR 59
0.0070
LYS 60
0.0055
GLU 61
0.0017
GLN 62
0.0012
VAL 63
0.0018
THR 64
0.0034
ASN 65
0.0048
VAL 66
0.0042
GLY 67
0.0054
GLY 68
0.0058
ALA 69
0.0048
VAL 70
0.0048
VAL 71
0.0047
THR 72
0.0048
GLY 73
0.0031
VAL 74
0.0025
THR 75
0.0034
ALA 76
0.0056
VAL 77
0.0054
ALA 78
0.0036
GLN 79
0.0028
LYS 80
0.0036
THR 81
0.0179
VAL 82
0.0295
GLU 83
0.0383
GLY 84
0.0346
ALA 85
0.0264
GLY 86
0.0191
SER 87
0.0170
ILE 88
0.0107
ALA 89
0.0118
ALA 90
0.0095
ALA 91
0.0095
THR 92
0.0085
GLY 93
0.0123
PHE 94
0.0116
VAL 95
0.0087
LYS 96
0.0093
LYS 97
0.0055
ASP 98
0.0050
GLN 99
0.0068
VAL 37
0.0328
LEU 38
0.0247
TYR 39
0.0076
VAL 40
0.0338
GLY 41
0.0358
SER 42
0.0378
LYS 43
0.0362
THR 44
0.0343
LYS 45
0.0134
GLU 46
0.0157
GLY 47
0.0145
VAL 48
0.0081
VAL 49
0.0077
HIS 50
0.0087
GLY 51
0.0086
VAL 52
0.0070
ALA 53
0.0047
THR 54
0.0035
VAL 55
0.0043
ALA 56
0.0056
GLU 57
0.0072
LYS 58
0.0060
THR 59
0.0064
LYS 60
0.0051
GLU 61
0.0021
GLN 62
0.0012
VAL 63
0.0015
THR 64
0.0030
ASN 65
0.0038
VAL 66
0.0033
GLY 67
0.0039
GLY 68
0.0045
ALA 69
0.0046
VAL 70
0.0049
VAL 71
0.0051
THR 72
0.0054
GLY 73
0.0049
VAL 74
0.0026
THR 75
0.0024
ALA 76
0.0054
VAL 77
0.0056
ALA 78
0.0039
GLN 79
0.0021
LYS 80
0.0030
THR 81
0.0187
VAL 82
0.0315
GLU 83
0.0412
GLY 84
0.0372
ALA 85
0.0282
GLY 86
0.0201
SER 87
0.0184
ILE 88
0.0118
ALA 89
0.0124
ALA 90
0.0095
ALA 91
0.0088
THR 92
0.0073
GLY 93
0.0101
PHE 94
0.0098
VAL 95
0.0081
LYS 96
0.0085
LYS 97
0.0093
ASP 98
0.0079
GLN 99
0.0068
VAL 37
0.0223
LEU 38
0.0126
TYR 39
0.0109
VAL 40
0.0286
GLY 41
0.0334
SER 42
0.0343
LYS 43
0.0308
THR 44
0.0282
LYS 45
0.0086
GLU 46
0.0099
GLY 47
0.0095
VAL 48
0.0058
VAL 49
0.0077
HIS 50
0.0084
GLY 51
0.0082
VAL 52
0.0072
ALA 53
0.0058
THR 54
0.0050
VAL 55
0.0055
ALA 56
0.0065
GLU 57
0.0074
LYS 58
0.0059
THR 59
0.0061
LYS 60
0.0044
GLU 61
0.0015
GLN 62
0.0007
VAL 63
0.0018
THR 64
0.0038
ASN 65
0.0043
VAL 66
0.0038
GLY 67
0.0028
GLY 68
0.0030
ALA 69
0.0036
VAL 70
0.0039
VAL 71
0.0042
THR 72
0.0044
GLY 73
0.0034
VAL 74
0.0019
THR 75
0.0024
ALA 76
0.0047
VAL 77
0.0053
ALA 78
0.0041
GLN 79
0.0025
LYS 80
0.0041
THR 81
0.0154
VAL 82
0.0275
GLU 83
0.0367
GLY 84
0.0331
ALA 85
0.0234
GLY 86
0.0163
SER 87
0.0161
ILE 88
0.0110
ALA 89
0.0099
ALA 90
0.0074
ALA 91
0.0065
THR 92
0.0051
GLY 93
0.0077
PHE 94
0.0075
VAL 95
0.0060
LYS 96
0.0064
LYS 97
0.0086
ASP 98
0.0087
GLN 99
0.0085
VAL 37
0.0147
LEU 38
0.0022
TYR 39
0.0159
VAL 40
0.0256
GLY 41
0.0320
SER 42
0.0325
LYS 43
0.0277
THR 44
0.0245
LYS 45
0.0066
GLU 46
0.0087
GLY 47
0.0092
VAL 48
0.0066
VAL 49
0.0078
HIS 50
0.0086
GLY 51
0.0086
VAL 52
0.0074
ALA 53
0.0064
THR 54
0.0058
VAL 55
0.0062
ALA 56
0.0072
GLU 57
0.0080
LYS 58
0.0060
THR 59
0.0058
LYS 60
0.0039
GLU 61
0.0013
GLN 62
0.0021
VAL 63
0.0033
THR 64
0.0058
ASN 65
0.0063
VAL 66
0.0065
GLY 67
0.0041
GLY 68
0.0028
ALA 69
0.0030
VAL 70
0.0032
VAL 71
0.0039
THR 72
0.0041
GLY 73
0.0030
VAL 74
0.0018
THR 75
0.0023
ALA 76
0.0043
VAL 77
0.0054
ALA 78
0.0045
GLN 79
0.0027
LYS 80
0.0036
THR 81
0.0126
VAL 82
0.0231
GLU 83
0.0314
GLY 84
0.0284
ALA 85
0.0201
GLY 86
0.0141
SER 87
0.0144
ILE 88
0.0104
ALA 89
0.0090
ALA 90
0.0067
ALA 91
0.0053
THR 92
0.0043
GLY 93
0.0068
PHE 94
0.0069
VAL 95
0.0062
LYS 96
0.0069
LYS 97
0.0092
ASP 98
0.0088
GLN 99
0.0094
VAL 37
0.0158
LEU 38
0.0037
TYR 39
0.0177
VAL 40
0.0232
GLY 41
0.0302
SER 42
0.0303
LYS 43
0.0255
THR 44
0.0229
LYS 45
0.0080
GLU 46
0.0100
GLY 47
0.0106
VAL 48
0.0083
VAL 49
0.0086
HIS 50
0.0095
GLY 51
0.0094
VAL 52
0.0080
ALA 53
0.0070
THR 54
0.0066
VAL 55
0.0069
ALA 56
0.0080
GLU 57
0.0087
LYS 58
0.0061
THR 59
0.0055
LYS 60
0.0030
GLU 61
0.0027
GLN 62
0.0048
VAL 63
0.0062
THR 64
0.0097
ASN 65
0.0100
VAL 66
0.0110
GLY 67
0.0075
GLY 68
0.0041
ALA 69
0.0040
VAL 70
0.0038
VAL 71
0.0046
THR 72
0.0045
GLY 73
0.0028
VAL 74
0.0015
THR 75
0.0021
ALA 76
0.0044
VAL 77
0.0062
ALA 78
0.0056
GLN 79
0.0040
LYS 80
0.0037
THR 81
0.0087
VAL 82
0.0175
GLU 83
0.0249
GLY 84
0.0229
ALA 85
0.0165
GLY 86
0.0119
SER 87
0.0128
ILE 88
0.0099
ALA 89
0.0087
ALA 90
0.0068
ALA 91
0.0053
THR 92
0.0044
GLY 93
0.0063
PHE 94
0.0065
VAL 95
0.0063
LYS 96
0.0074
LYS 97
0.0097
ASP 98
0.0088
GLN 99
0.0102
VAL 37
0.0226
LEU 38
0.0065
TYR 39
0.0150
VAL 40
0.0187
GLY 41
0.0275
SER 42
0.0275
LYS 43
0.0243
THR 44
0.0230
LYS 45
0.0107
GLU 46
0.0123
GLY 47
0.0126
VAL 48
0.0105
VAL 49
0.0096
HIS 50
0.0105
GLY 51
0.0102
VAL 52
0.0088
ALA 53
0.0078
THR 54
0.0077
VAL 55
0.0080
ALA 56
0.0094
GLU 57
0.0099
LYS 58
0.0063
THR 59
0.0050
LYS 60
0.0020
GLU 61
0.0062
GLN 62
0.0093
VAL 63
0.0115
THR 64
0.0159
ASN 65
0.0158
VAL 66
0.0176
GLY 67
0.0131
GLY 68
0.0079
ALA 69
0.0076
VAL 70
0.0064
VAL 71
0.0070
THR 72
0.0061
GLY 73
0.0029
VAL 74
0.0015
THR 75
0.0023
ALA 76
0.0049
VAL 77
0.0079
ALA 78
0.0076
GLN 79
0.0066
LYS 80
0.0060
THR 81
0.0047
VAL 82
0.0115
GLU 83
0.0183
GLY 84
0.0180
ALA 85
0.0135
GLY 86
0.0105
SER 87
0.0117
ILE 88
0.0099
ALA 89
0.0090
ALA 90
0.0077
ALA 91
0.0063
THR 92
0.0053
GLY 93
0.0059
PHE 94
0.0055
VAL 95
0.0051
LYS 96
0.0061
LYS 97
0.0098
ASP 98
0.0094
GLN 99
0.0102
VAL 37
0.0337
LEU 38
0.0163
TYR 39
0.0128
VAL 40
0.0133
GLY 41
0.0261
SER 42
0.0258
LYS 43
0.0237
THR 44
0.0229
LYS 45
0.0124
GLU 46
0.0139
GLY 47
0.0140
VAL 48
0.0118
VAL 49
0.0112
HIS 50
0.0117
GLY 51
0.0112
VAL 52
0.0101
ALA 53
0.0092
THR 54
0.0098
VAL 55
0.0099
ALA 56
0.0120
GLU 57
0.0118
LYS 58
0.0077
THR 59
0.0052
LYS 60
0.0026
GLU 61
0.0128
GLN 62
0.0164
VAL 63
0.0195
THR 64
0.0245
ASN 65
0.0249
VAL 66
0.0267
GLY 67
0.0222
GLY 68
0.0169
ALA 69
0.0144
VAL 70
0.0115
VAL 71
0.0113
THR 72
0.0089
GLY 73
0.0025
VAL 74
0.0021
THR 75
0.0032
ALA 76
0.0058
VAL 77
0.0115
ALA 78
0.0109
GLN 79
0.0102
LYS 80
0.0093
THR 81
0.0060
VAL 82
0.0058
GLU 83
0.0130
GLY 84
0.0161
ALA 85
0.0133
GLY 86
0.0113
SER 87
0.0125
ILE 88
0.0118
ALA 89
0.0100
ALA 90
0.0094
ALA 91
0.0083
THR 92
0.0077
GLY 93
0.0080
PHE 94
0.0065
VAL 95
0.0051
LYS 96
0.0049
LYS 97
0.0108
ASP 98
0.0111
GLN 99
0.0113
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.