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 = 0.0559
VAL 37
0.0148
LEU 38
0.0140
TYR 39
0.0075
VAL 40
0.0204
GLY 41
0.0218
SER 42
0.0214
LYS 43
0.0202
THR 44
0.0183
LYS 45
0.0051
GLU 46
0.0052
GLY 47
0.0056
VAL 48
0.0050
VAL 49
0.0085
HIS 50
0.0082
GLY 51
0.0076
VAL 52
0.0072
ALA 53
0.0052
THR 54
0.0035
VAL 55
0.0050
ALA 56
0.0068
GLU 57
0.0100
LYS 58
0.0125
THR 59
0.0160
LYS 60
0.0181
GLU 61
0.0166
GLN 62
0.0186
VAL 63
0.0186
THR 64
0.0211
ASN 65
0.0192
VAL 66
0.0223
GLY 67
0.0232
GLY 68
0.0203
ALA 69
0.0164
VAL 70
0.0138
VAL 71
0.0106
THR 72
0.0081
GLY 73
0.0052
VAL 74
0.0051
THR 75
0.0052
ALA 76
0.0062
VAL 77
0.0081
ALA 78
0.0057
GLN 79
0.0035
LYS 80
0.0058
THR 81
0.0146
VAL 82
0.0283
GLU 83
0.0361
GLY 84
0.0314
ALA 85
0.0163
GLY 86
0.0092
SER 87
0.0093
ILE 88
0.0067
ALA 89
0.0047
ALA 90
0.0086
ALA 91
0.0115
THR 92
0.0176
GLY 93
0.0222
PHE 94
0.0174
VAL 95
0.0196
LYS 96
0.0203
LYS 97
0.0441
ASP 98
0.0348
GLN 99
0.0281
VAL 37
0.0107
LEU 38
0.0099
TYR 39
0.0059
VAL 40
0.0158
GLY 41
0.0156
SER 42
0.0158
LYS 43
0.0148
THR 44
0.0133
LYS 45
0.0046
GLU 46
0.0047
GLY 47
0.0055
VAL 48
0.0048
VAL 49
0.0074
HIS 50
0.0071
GLY 51
0.0065
VAL 52
0.0061
ALA 53
0.0046
THR 54
0.0033
VAL 55
0.0042
ALA 56
0.0055
GLU 57
0.0073
LYS 58
0.0095
THR 59
0.0121
LYS 60
0.0140
GLU 61
0.0139
GLN 62
0.0157
VAL 63
0.0160
THR 64
0.0183
ASN 65
0.0168
VAL 66
0.0193
GLY 67
0.0202
GLY 68
0.0179
ALA 69
0.0142
VAL 70
0.0115
VAL 71
0.0092
THR 72
0.0066
GLY 73
0.0051
VAL 74
0.0050
THR 75
0.0055
ALA 76
0.0064
VAL 77
0.0069
ALA 78
0.0055
GLN 79
0.0026
LYS 80
0.0027
THR 81
0.0111
VAL 82
0.0213
GLU 83
0.0266
GLY 84
0.0235
ALA 85
0.0126
GLY 86
0.0072
SER 87
0.0088
ILE 88
0.0072
ALA 89
0.0052
ALA 90
0.0069
ALA 91
0.0084
THR 92
0.0134
GLY 93
0.0179
PHE 94
0.0146
VAL 95
0.0171
LYS 96
0.0186
LYS 97
0.0303
ASP 98
0.0257
GLN 99
0.0251
VAL 37
0.0050
LEU 38
0.0042
TYR 39
0.0050
VAL 40
0.0108
GLY 41
0.0121
SER 42
0.0124
LYS 43
0.0114
THR 44
0.0099
LYS 45
0.0037
GLU 46
0.0041
GLY 47
0.0052
VAL 48
0.0045
VAL 49
0.0061
HIS 50
0.0057
GLY 51
0.0052
VAL 52
0.0050
ALA 53
0.0043
THR 54
0.0030
VAL 55
0.0034
ALA 56
0.0039
GLU 57
0.0044
LYS 58
0.0061
THR 59
0.0075
LYS 60
0.0095
GLU 61
0.0102
GLN 62
0.0115
VAL 63
0.0120
THR 64
0.0135
ASN 65
0.0117
VAL 66
0.0134
GLY 67
0.0143
GLY 68
0.0129
ALA 69
0.0099
VAL 70
0.0078
VAL 71
0.0068
THR 72
0.0047
GLY 73
0.0051
VAL 74
0.0045
THR 75
0.0053
ALA 76
0.0059
VAL 77
0.0062
ALA 78
0.0053
GLN 79
0.0029
LYS 80
0.0025
THR 81
0.0076
VAL 82
0.0154
GLU 83
0.0195
GLY 84
0.0176
ALA 85
0.0103
GLY 86
0.0065
SER 87
0.0087
ILE 88
0.0073
ALA 89
0.0063
ALA 90
0.0060
ALA 91
0.0046
THR 92
0.0071
GLY 93
0.0103
PHE 94
0.0090
VAL 95
0.0118
LYS 96
0.0159
LYS 97
0.0239
ASP 98
0.0169
GLN 99
0.0132
VAL 37
0.0031
LEU 38
0.0018
TYR 39
0.0052
VAL 40
0.0067
GLY 41
0.0090
SER 42
0.0095
LYS 43
0.0083
THR 44
0.0065
LYS 45
0.0029
GLU 46
0.0037
GLY 47
0.0051
VAL 48
0.0044
VAL 49
0.0052
HIS 50
0.0046
GLY 51
0.0042
VAL 52
0.0044
ALA 53
0.0041
THR 54
0.0025
VAL 55
0.0021
ALA 56
0.0024
GLU 57
0.0026
LYS 58
0.0044
THR 59
0.0038
LYS 60
0.0065
GLU 61
0.0085
GLN 62
0.0088
VAL 63
0.0093
THR 64
0.0097
ASN 65
0.0075
VAL 66
0.0080
GLY 67
0.0086
GLY 68
0.0084
ALA 69
0.0074
VAL 70
0.0068
VAL 71
0.0068
THR 72
0.0061
GLY 73
0.0063
VAL 74
0.0046
THR 75
0.0053
ALA 76
0.0054
VAL 77
0.0055
ALA 78
0.0048
GLN 79
0.0028
LYS 80
0.0027
THR 81
0.0059
VAL 82
0.0120
GLU 83
0.0156
GLY 84
0.0144
ALA 85
0.0094
GLY 86
0.0066
SER 87
0.0088
ILE 88
0.0076
ALA 89
0.0079
ALA 90
0.0072
ALA 91
0.0059
THR 92
0.0055
GLY 93
0.0073
PHE 94
0.0100
VAL 95
0.0122
LYS 96
0.0181
LYS 97
0.0246
ASP 98
0.0173
GLN 99
0.0109
VAL 37
0.0050
LEU 38
0.0045
TYR 39
0.0057
VAL 40
0.0052
GLY 41
0.0063
SER 42
0.0072
LYS 43
0.0062
THR 44
0.0040
LYS 45
0.0028
GLU 46
0.0038
GLY 47
0.0052
VAL 48
0.0045
VAL 49
0.0047
HIS 50
0.0041
GLY 51
0.0038
VAL 52
0.0042
ALA 53
0.0039
THR 54
0.0018
VAL 55
0.0008
ALA 56
0.0027
GLU 57
0.0050
LYS 58
0.0068
THR 59
0.0063
LYS 60
0.0085
GLU 61
0.0109
GLN 62
0.0109
VAL 63
0.0108
THR 64
0.0108
ASN 65
0.0103
VAL 66
0.0102
GLY 67
0.0098
GLY 68
0.0096
ALA 69
0.0098
VAL 70
0.0098
VAL 71
0.0093
THR 72
0.0094
GLY 73
0.0081
VAL 74
0.0055
THR 75
0.0057
ALA 76
0.0054
VAL 77
0.0052
ALA 78
0.0046
GLN 79
0.0029
LYS 80
0.0030
THR 81
0.0048
VAL 82
0.0099
GLU 83
0.0130
GLY 84
0.0123
ALA 85
0.0088
GLY 86
0.0069
SER 87
0.0094
ILE 88
0.0082
ALA 89
0.0092
ALA 90
0.0088
ALA 91
0.0091
THR 92
0.0092
GLY 93
0.0125
PHE 94
0.0155
VAL 95
0.0173
LYS 96
0.0223
LYS 97
0.0288
ASP 98
0.0242
GLN 99
0.0229
VAL 37
0.0071
LEU 38
0.0073
TYR 39
0.0076
VAL 40
0.0072
GLY 41
0.0052
SER 42
0.0071
LYS 43
0.0069
THR 44
0.0055
LYS 45
0.0034
GLU 46
0.0042
GLY 47
0.0051
VAL 48
0.0042
VAL 49
0.0043
HIS 50
0.0038
GLY 51
0.0037
VAL 52
0.0041
ALA 53
0.0036
THR 54
0.0010
VAL 55
0.0027
ALA 56
0.0052
GLU 57
0.0091
LYS 58
0.0107
THR 59
0.0107
LYS 60
0.0124
GLU 61
0.0137
GLN 62
0.0137
VAL 63
0.0134
THR 64
0.0135
ASN 65
0.0136
VAL 66
0.0137
GLY 67
0.0126
GLY 68
0.0114
ALA 69
0.0121
VAL 70
0.0120
VAL 71
0.0111
THR 72
0.0115
GLY 73
0.0102
VAL 74
0.0069
THR 75
0.0068
ALA 76
0.0061
VAL 77
0.0055
ALA 78
0.0050
GLN 79
0.0032
LYS 80
0.0035
THR 81
0.0030
VAL 82
0.0076
GLU 83
0.0099
GLY 84
0.0100
ALA 85
0.0089
GLY 86
0.0082
SER 87
0.0111
ILE 88
0.0101
ALA 89
0.0097
ALA 90
0.0093
ALA 91
0.0101
THR 92
0.0104
GLY 93
0.0153
PHE 94
0.0177
VAL 95
0.0197
LYS 96
0.0234
LYS 97
0.0389
ASP 98
0.0354
GLN 99
0.0337
VAL 37
0.0019
LEU 38
0.0010
TYR 39
0.0021
VAL 40
0.0022
GLY 41
0.0025
SER 42
0.0035
LYS 43
0.0032
THR 44
0.0018
LYS 45
0.0019
GLU 46
0.0017
GLY 47
0.0025
VAL 48
0.0021
VAL 49
0.0031
HIS 50
0.0032
GLY 51
0.0033
VAL 52
0.0035
ALA 53
0.0042
THR 54
0.0039
VAL 55
0.0047
ALA 56
0.0050
GLU 57
0.0094
LYS 58
0.0108
THR 59
0.0114
LYS 60
0.0126
GLU 61
0.0163
GLN 62
0.0171
VAL 63
0.0172
THR 64
0.0182
ASN 65
0.0182
VAL 66
0.0187
GLY 67
0.0165
GLY 68
0.0134
ALA 69
0.0143
VAL 70
0.0141
VAL 71
0.0124
THR 72
0.0134
GLY 73
0.0120
VAL 74
0.0091
THR 75
0.0087
ALA 76
0.0074
VAL 77
0.0057
ALA 78
0.0042
GLN 79
0.0021
LYS 80
0.0017
THR 81
0.0039
VAL 82
0.0094
GLU 83
0.0126
GLY 84
0.0116
ALA 85
0.0085
GLY 86
0.0075
SER 87
0.0101
ILE 88
0.0096
ALA 89
0.0089
ALA 90
0.0090
ALA 91
0.0114
THR 92
0.0132
GLY 93
0.0236
PHE 94
0.0268
VAL 95
0.0289
LYS 96
0.0335
LYS 97
0.0559
ASP 98
0.0528
GLN 99
0.0500
VAL 37
0.0009
LEU 38
0.0011
TYR 39
0.0025
VAL 40
0.0035
GLY 41
0.0041
SER 42
0.0045
LYS 43
0.0040
THR 44
0.0028
LYS 45
0.0019
GLU 46
0.0017
GLY 47
0.0027
VAL 48
0.0028
VAL 49
0.0043
HIS 50
0.0045
GLY 51
0.0046
VAL 52
0.0048
ALA 53
0.0045
THR 54
0.0040
VAL 55
0.0039
ALA 56
0.0037
GLU 57
0.0059
LYS 58
0.0067
THR 59
0.0064
LYS 60
0.0080
GLU 61
0.0123
GLN 62
0.0132
VAL 63
0.0136
THR 64
0.0145
ASN 65
0.0135
VAL 66
0.0136
GLY 67
0.0120
GLY 68
0.0106
ALA 69
0.0110
VAL 70
0.0110
VAL 71
0.0101
THR 72
0.0106
GLY 73
0.0097
VAL 74
0.0076
THR 75
0.0074
ALA 76
0.0065
VAL 77
0.0056
ALA 78
0.0039
GLN 79
0.0019
LYS 80
0.0013
THR 81
0.0051
VAL 82
0.0103
GLU 83
0.0140
GLY 84
0.0130
ALA 85
0.0088
GLY 86
0.0070
SER 87
0.0092
ILE 88
0.0086
ALA 89
0.0091
ALA 90
0.0088
ALA 91
0.0101
THR 92
0.0110
GLY 93
0.0178
PHE 94
0.0222
VAL 95
0.0243
LYS 96
0.0303
LYS 97
0.0383
ASP 98
0.0330
GLN 99
0.0311
VAL 37
0.0010
LEU 38
0.0026
TYR 39
0.0033
VAL 40
0.0055
GLY 41
0.0055
SER 42
0.0058
LYS 43
0.0053
THR 44
0.0044
LYS 45
0.0018
GLU 46
0.0018
GLY 47
0.0027
VAL 48
0.0028
VAL 49
0.0051
HIS 50
0.0053
GLY 51
0.0055
VAL 52
0.0057
ALA 53
0.0048
THR 54
0.0040
VAL 55
0.0033
ALA 56
0.0034
GLU 57
0.0031
LYS 58
0.0043
THR 59
0.0039
LYS 60
0.0066
GLU 61
0.0101
GLN 62
0.0115
VAL 63
0.0126
THR 64
0.0138
ASN 65
0.0107
VAL 66
0.0110
GLY 67
0.0104
GLY 68
0.0099
ALA 69
0.0080
VAL 70
0.0075
VAL 71
0.0072
THR 72
0.0066
GLY 73
0.0069
VAL 74
0.0061
THR 75
0.0061
ALA 76
0.0059
VAL 77
0.0055
ALA 78
0.0038
GLN 79
0.0019
LYS 80
0.0011
THR 81
0.0055
VAL 82
0.0108
GLU 83
0.0145
GLY 84
0.0134
ALA 85
0.0083
GLY 86
0.0061
SER 87
0.0083
ILE 88
0.0078
ALA 89
0.0075
ALA 90
0.0064
ALA 91
0.0053
THR 92
0.0052
GLY 93
0.0096
PHE 94
0.0143
VAL 95
0.0171
LYS 96
0.0239
LYS 97
0.0294
ASP 98
0.0196
GLN 99
0.0126
VAL 37
0.0027
LEU 38
0.0043
TYR 39
0.0041
VAL 40
0.0076
GLY 41
0.0069
SER 42
0.0071
LYS 43
0.0066
THR 44
0.0059
LYS 45
0.0019
GLU 46
0.0020
GLY 47
0.0027
VAL 48
0.0028
VAL 49
0.0056
HIS 50
0.0058
GLY 51
0.0060
VAL 52
0.0061
ALA 53
0.0048
THR 54
0.0040
VAL 55
0.0036
ALA 56
0.0051
GLU 57
0.0058
LYS 58
0.0076
THR 59
0.0093
LYS 60
0.0117
GLU 61
0.0133
GLN 62
0.0153
VAL 63
0.0162
THR 64
0.0183
ASN 65
0.0158
VAL 66
0.0174
GLY 67
0.0170
GLY 68
0.0153
ALA 69
0.0111
VAL 70
0.0094
VAL 71
0.0078
THR 72
0.0062
GLY 73
0.0047
VAL 74
0.0047
THR 75
0.0044
ALA 76
0.0050
VAL 77
0.0052
ALA 78
0.0036
GLN 79
0.0017
LYS 80
0.0010
THR 81
0.0060
VAL 82
0.0118
GLU 83
0.0155
GLY 84
0.0141
ALA 85
0.0077
GLY 86
0.0052
SER 87
0.0073
ILE 88
0.0069
ALA 89
0.0053
ALA 90
0.0051
ALA 91
0.0049
THR 92
0.0078
GLY 93
0.0122
PHE 94
0.0134
VAL 95
0.0170
LYS 96
0.0219
LYS 97
0.0294
ASP 98
0.0201
GLN 99
0.0131
VAL 37
0.0050
LEU 38
0.0066
TYR 39
0.0051
VAL 40
0.0100
GLY 41
0.0083
SER 42
0.0084
LYS 43
0.0079
THR 44
0.0072
LYS 45
0.0019
GLU 46
0.0020
GLY 47
0.0025
VAL 48
0.0025
VAL 49
0.0056
HIS 50
0.0058
GLY 51
0.0060
VAL 52
0.0061
ALA 53
0.0047
THR 54
0.0041
VAL 55
0.0051
ALA 56
0.0080
GLU 57
0.0107
LYS 58
0.0131
THR 59
0.0160
LYS 60
0.0184
GLU 61
0.0188
GLN 62
0.0210
VAL 63
0.0214
THR 64
0.0240
ASN 65
0.0219
VAL 66
0.0245
GLY 67
0.0237
GLY 68
0.0207
ALA 69
0.0156
VAL 70
0.0136
VAL 71
0.0109
THR 72
0.0094
GLY 73
0.0045
VAL 74
0.0040
THR 75
0.0027
ALA 76
0.0039
VAL 77
0.0047
ALA 78
0.0030
GLN 79
0.0011
LYS 80
0.0012
THR 81
0.0076
VAL 82
0.0146
GLU 83
0.0189
GLY 84
0.0170
ALA 85
0.0082
GLY 86
0.0050
SER 87
0.0067
ILE 88
0.0061
ALA 89
0.0039
ALA 90
0.0065
ALA 91
0.0098
THR 92
0.0150
GLY 93
0.0205
PHE 94
0.0192
VAL 95
0.0230
LYS 96
0.0259
LYS 97
0.0370
ASP 98
0.0310
GLN 99
0.0286
VAL 37
0.0068
LEU 38
0.0086
TYR 39
0.0061
VAL 40
0.0120
GLY 41
0.0106
SER 42
0.0104
LYS 43
0.0098
THR 44
0.0090
LYS 45
0.0017
GLU 46
0.0018
GLY 47
0.0020
VAL 48
0.0022
VAL 49
0.0048
HIS 50
0.0051
GLY 51
0.0055
VAL 52
0.0058
ALA 53
0.0046
THR 54
0.0044
VAL 55
0.0073
ALA 56
0.0115
GLU 57
0.0160
LYS 58
0.0187
THR 59
0.0223
LYS 60
0.0245
GLU 61
0.0234
GLN 62
0.0255
VAL 63
0.0254
THR 64
0.0280
ASN 65
0.0245
VAL 66
0.0273
GLY 67
0.0255
GLY 68
0.0214
ALA 69
0.0167
VAL 70
0.0153
VAL 71
0.0121
THR 72
0.0113
GLY 73
0.0053
VAL 74
0.0035
THR 75
0.0011
ALA 76
0.0030
VAL 77
0.0049
ALA 78
0.0023
GLN 79
0.0006
LYS 80
0.0028
THR 81
0.0101
VAL 82
0.0186
GLU 83
0.0248
GLY 84
0.0226
ALA 85
0.0108
GLY 86
0.0065
SER 87
0.0074
ILE 88
0.0061
ALA 89
0.0031
ALA 90
0.0078
ALA 91
0.0121
THR 92
0.0183
GLY 93
0.0232
PHE 94
0.0209
VAL 95
0.0249
LYS 96
0.0278
LYS 97
0.0502
ASP 98
0.0407
GLN 99
0.0345
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.