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 = 0.0578
VAL 37
0.0293
LEU 38
0.0235
TYR 39
0.0122
VAL 40
0.0064
GLY 41
0.0077
SER 42
0.0082
LYS 43
0.0197
THR 44
0.0216
LYS 45
0.0299
GLU 46
0.0212
GLY 47
0.0167
VAL 48
0.0217
VAL 49
0.0158
HIS 50
0.0148
GLY 51
0.0098
VAL 52
0.0088
ALA 53
0.0068
THR 54
0.0063
VAL 55
0.0039
ALA 56
0.0039
GLU 57
0.0042
LYS 58
0.0021
THR 59
0.0037
LYS 60
0.0040
GLU 61
0.0088
GLN 62
0.0090
VAL 63
0.0088
THR 64
0.0103
ASN 65
0.0105
VAL 66
0.0154
GLY 67
0.0148
GLY 68
0.0078
ALA 69
0.0021
VAL 70
0.0036
VAL 71
0.0088
THR 72
0.0123
GLY 73
0.0196
VAL 74
0.0186
THR 75
0.0150
ALA 76
0.0142
VAL 77
0.0245
ALA 78
0.0213
GLN 79
0.0222
LYS 80
0.0189
THR 81
0.0170
VAL 82
0.0067
GLU 83
0.0235
GLY 84
0.0339
ALA 85
0.0290
GLY 86
0.0237
SER 87
0.0225
ILE 88
0.0199
ALA 89
0.0118
ALA 90
0.0088
ALA 91
0.0044
THR 92
0.0022
GLY 93
0.0025
PHE 94
0.0021
VAL 95
0.0027
LYS 96
0.0025
LYS 97
0.0088
ASP 98
0.0066
GLN 99
0.0088
VAL 37
0.0237
LEU 38
0.0215
TYR 39
0.0154
VAL 40
0.0146
GLY 41
0.0082
SER 42
0.0112
LYS 43
0.0185
THR 44
0.0218
LYS 45
0.0226
GLU 46
0.0161
GLY 47
0.0109
VAL 48
0.0146
VAL 49
0.0086
HIS 50
0.0083
GLY 51
0.0037
VAL 52
0.0044
ALA 53
0.0073
THR 54
0.0064
VAL 55
0.0046
ALA 56
0.0041
GLU 57
0.0034
LYS 58
0.0037
THR 59
0.0034
LYS 60
0.0050
GLU 61
0.0107
GLN 62
0.0108
VAL 63
0.0107
THR 64
0.0116
ASN 65
0.0112
VAL 66
0.0126
GLY 67
0.0100
GLY 68
0.0060
ALA 69
0.0026
VAL 70
0.0052
VAL 71
0.0081
THR 72
0.0113
GLY 73
0.0146
VAL 74
0.0128
THR 75
0.0100
ALA 76
0.0083
VAL 77
0.0118
ALA 78
0.0092
GLN 79
0.0087
LYS 80
0.0068
THR 81
0.0051
VAL 82
0.0166
GLU 83
0.0284
GLY 84
0.0278
ALA 85
0.0202
GLY 86
0.0150
SER 87
0.0139
ILE 88
0.0104
ALA 89
0.0089
ALA 90
0.0067
ALA 91
0.0034
THR 92
0.0015
GLY 93
0.0025
PHE 94
0.0024
VAL 95
0.0025
LYS 96
0.0025
LYS 97
0.0045
ASP 98
0.0061
GLN 99
0.0079
VAL 37
0.0179
LEU 38
0.0194
TYR 39
0.0156
VAL 40
0.0196
GLY 41
0.0127
SER 42
0.0121
LYS 43
0.0157
THR 44
0.0198
LYS 45
0.0156
GLU 46
0.0128
GLY 47
0.0093
VAL 48
0.0097
VAL 49
0.0050
HIS 50
0.0045
GLY 51
0.0021
VAL 52
0.0047
ALA 53
0.0073
THR 54
0.0064
VAL 55
0.0054
ALA 56
0.0050
GLU 57
0.0043
LYS 58
0.0045
THR 59
0.0036
LYS 60
0.0048
GLU 61
0.0106
GLN 62
0.0107
VAL 63
0.0107
THR 64
0.0113
ASN 65
0.0102
VAL 66
0.0099
GLY 67
0.0075
GLY 68
0.0051
ALA 69
0.0024
VAL 70
0.0034
VAL 71
0.0056
THR 72
0.0078
GLY 73
0.0104
VAL 74
0.0082
THR 75
0.0063
ALA 76
0.0038
VAL 77
0.0036
ALA 78
0.0036
GLN 79
0.0032
LYS 80
0.0059
THR 81
0.0121
VAL 82
0.0221
GLU 83
0.0277
GLY 84
0.0233
ALA 85
0.0121
GLY 86
0.0092
SER 87
0.0080
ILE 88
0.0057
ALA 89
0.0059
ALA 90
0.0048
ALA 91
0.0031
THR 92
0.0028
GLY 93
0.0047
PHE 94
0.0046
VAL 95
0.0045
LYS 96
0.0046
LYS 97
0.0032
ASP 98
0.0040
GLN 99
0.0044
VAL 37
0.0110
LEU 38
0.0115
TYR 39
0.0087
VAL 40
0.0123
GLY 41
0.0073
SER 42
0.0064
LYS 43
0.0074
THR 44
0.0109
LYS 45
0.0101
GLU 46
0.0105
GLY 47
0.0092
VAL 48
0.0074
VAL 49
0.0069
HIS 50
0.0059
GLY 51
0.0059
VAL 52
0.0076
ALA 53
0.0072
THR 54
0.0065
VAL 55
0.0060
ALA 56
0.0058
GLU 57
0.0047
LYS 58
0.0043
THR 59
0.0043
LYS 60
0.0040
GLU 61
0.0084
GLN 62
0.0085
VAL 63
0.0089
THR 64
0.0095
ASN 65
0.0081
VAL 66
0.0081
GLY 67
0.0073
GLY 68
0.0056
ALA 69
0.0046
VAL 70
0.0032
VAL 71
0.0045
THR 72
0.0051
GLY 73
0.0095
VAL 74
0.0072
THR 75
0.0072
ALA 76
0.0056
VAL 77
0.0050
ALA 78
0.0051
GLN 79
0.0045
LYS 80
0.0053
THR 81
0.0088
VAL 82
0.0127
GLU 83
0.0113
GLY 84
0.0125
ALA 85
0.0057
GLY 86
0.0044
SER 87
0.0044
ILE 88
0.0058
ALA 89
0.0069
ALA 90
0.0068
ALA 91
0.0059
THR 92
0.0063
GLY 93
0.0083
PHE 94
0.0068
VAL 95
0.0055
LYS 96
0.0044
LYS 97
0.0050
ASP 98
0.0059
GLN 99
0.0066
VAL 37
0.0054
LEU 38
0.0055
TYR 39
0.0067
VAL 40
0.0090
GLY 41
0.0052
SER 42
0.0058
LYS 43
0.0042
THR 44
0.0055
LYS 45
0.0132
GLU 46
0.0138
GLY 47
0.0125
VAL 48
0.0109
VAL 49
0.0105
HIS 50
0.0097
GLY 51
0.0102
VAL 52
0.0113
ALA 53
0.0074
THR 54
0.0069
VAL 55
0.0068
ALA 56
0.0069
GLU 57
0.0053
LYS 58
0.0050
THR 59
0.0061
LYS 60
0.0048
GLU 61
0.0057
GLN 62
0.0062
VAL 63
0.0075
THR 64
0.0084
ASN 65
0.0077
VAL 66
0.0083
GLY 67
0.0091
GLY 68
0.0079
ALA 69
0.0073
VAL 70
0.0062
VAL 71
0.0065
THR 72
0.0061
GLY 73
0.0115
VAL 74
0.0093
THR 75
0.0108
ALA 76
0.0104
VAL 77
0.0096
ALA 78
0.0088
GLN 79
0.0065
LYS 80
0.0072
THR 81
0.0075
VAL 82
0.0144
GLU 83
0.0163
GLY 84
0.0171
ALA 85
0.0184
GLY 86
0.0098
SER 87
0.0059
ILE 88
0.0059
ALA 89
0.0092
ALA 90
0.0094
ALA 91
0.0086
THR 92
0.0090
GLY 93
0.0120
PHE 94
0.0088
VAL 95
0.0051
LYS 96
0.0045
LYS 97
0.0128
ASP 98
0.0068
GLN 99
0.0013
VAL 37
0.0146
LEU 38
0.0179
TYR 39
0.0150
VAL 40
0.0203
GLY 41
0.0138
SER 42
0.0117
LYS 43
0.0133
THR 44
0.0172
LYS 45
0.0198
GLU 46
0.0198
GLY 47
0.0176
VAL 48
0.0158
VAL 49
0.0155
HIS 50
0.0148
GLY 51
0.0154
VAL 52
0.0162
ALA 53
0.0078
THR 54
0.0083
VAL 55
0.0085
ALA 56
0.0096
GLU 57
0.0080
LYS 58
0.0086
THR 59
0.0100
LYS 60
0.0093
GLU 61
0.0058
GLN 62
0.0063
VAL 63
0.0081
THR 64
0.0090
ASN 65
0.0081
VAL 66
0.0086
GLY 67
0.0102
GLY 68
0.0097
ALA 69
0.0086
VAL 70
0.0080
VAL 71
0.0079
THR 72
0.0077
GLY 73
0.0133
VAL 74
0.0113
THR 75
0.0144
ALA 76
0.0150
VAL 77
0.0133
ALA 78
0.0137
GLN 79
0.0112
LYS 80
0.0142
THR 81
0.0206
VAL 82
0.0356
GLU 83
0.0436
GLY 84
0.0373
ALA 85
0.0352
GLY 86
0.0205
SER 87
0.0093
ILE 88
0.0059
ALA 89
0.0115
ALA 90
0.0116
ALA 91
0.0111
THR 92
0.0113
GLY 93
0.0176
PHE 94
0.0126
VAL 95
0.0060
LYS 96
0.0073
LYS 97
0.0232
ASP 98
0.0101
GLN 99
0.0065
VAL 37
0.0287
LEU 38
0.0296
TYR 39
0.0263
VAL 40
0.0307
GLY 41
0.0188
SER 42
0.0155
LYS 43
0.0166
THR 44
0.0211
LYS 45
0.0198
GLU 46
0.0213
GLY 47
0.0186
VAL 48
0.0150
VAL 49
0.0109
HIS 50
0.0093
GLY 51
0.0095
VAL 52
0.0111
ALA 53
0.0066
THR 54
0.0050
VAL 55
0.0036
ALA 56
0.0025
GLU 57
0.0033
LYS 58
0.0077
THR 59
0.0134
LYS 60
0.0166
GLU 61
0.0131
GLN 62
0.0141
VAL 63
0.0148
THR 64
0.0154
ASN 65
0.0102
VAL 66
0.0110
GLY 67
0.0118
GLY 68
0.0116
ALA 69
0.0104
VAL 70
0.0116
VAL 71
0.0122
THR 72
0.0138
GLY 73
0.0180
VAL 74
0.0154
THR 75
0.0163
ALA 76
0.0152
VAL 77
0.0136
ALA 78
0.0146
GLN 79
0.0127
LYS 80
0.0169
THR 81
0.0288
VAL 82
0.0466
GLU 83
0.0578
GLY 84
0.0515
ALA 85
0.0552
GLY 86
0.0353
SER 87
0.0190
ILE 88
0.0093
ALA 89
0.0091
ALA 90
0.0100
ALA 91
0.0103
THR 92
0.0114
GLY 93
0.0135
PHE 94
0.0080
VAL 95
0.0016
LYS 96
0.0063
LYS 97
0.0183
ASP 98
0.0068
GLN 99
0.0085
VAL 37
0.0147
LEU 38
0.0106
TYR 39
0.0099
VAL 40
0.0115
GLY 41
0.0066
SER 42
0.0073
LYS 43
0.0058
THR 44
0.0066
LYS 45
0.0118
GLU 46
0.0137
GLY 47
0.0119
VAL 48
0.0085
VAL 49
0.0077
HIS 50
0.0066
GLY 51
0.0073
VAL 52
0.0088
ALA 53
0.0077
THR 54
0.0058
VAL 55
0.0039
ALA 56
0.0028
GLU 57
0.0043
LYS 58
0.0061
THR 59
0.0099
LYS 60
0.0111
GLU 61
0.0072
GLN 62
0.0081
VAL 63
0.0087
THR 64
0.0091
ASN 65
0.0062
VAL 66
0.0073
GLY 67
0.0083
GLY 68
0.0078
ALA 69
0.0074
VAL 70
0.0080
VAL 71
0.0084
THR 72
0.0098
GLY 73
0.0134
VAL 74
0.0107
THR 75
0.0113
ALA 76
0.0098
VAL 77
0.0085
ALA 78
0.0074
GLN 79
0.0051
LYS 80
0.0067
THR 81
0.0085
VAL 82
0.0181
GLU 83
0.0234
GLY 84
0.0254
ALA 85
0.0292
GLY 86
0.0171
SER 87
0.0107
ILE 88
0.0044
ALA 89
0.0057
ALA 90
0.0069
ALA 91
0.0069
THR 92
0.0084
GLY 93
0.0084
PHE 94
0.0051
VAL 95
0.0010
LYS 96
0.0035
LYS 97
0.0112
ASP 98
0.0070
GLN 99
0.0070
VAL 37
0.0154
LEU 38
0.0153
TYR 39
0.0099
VAL 40
0.0156
GLY 41
0.0101
SER 42
0.0083
LYS 43
0.0103
THR 44
0.0149
LYS 45
0.0110
GLU 46
0.0114
GLY 47
0.0099
VAL 48
0.0076
VAL 49
0.0054
HIS 50
0.0043
GLY 51
0.0041
VAL 52
0.0060
ALA 53
0.0075
THR 54
0.0055
VAL 55
0.0039
ALA 56
0.0025
GLU 57
0.0051
LYS 58
0.0052
THR 59
0.0070
LYS 60
0.0069
GLU 61
0.0055
GLN 62
0.0056
VAL 63
0.0056
THR 64
0.0058
ASN 65
0.0037
VAL 66
0.0038
GLY 67
0.0038
GLY 68
0.0032
ALA 69
0.0030
VAL 70
0.0030
VAL 71
0.0038
THR 72
0.0056
GLY 73
0.0101
VAL 74
0.0072
THR 75
0.0068
ALA 76
0.0048
VAL 77
0.0055
ALA 78
0.0059
GLN 79
0.0058
LYS 80
0.0065
THR 81
0.0083
VAL 82
0.0135
GLU 83
0.0098
GLY 84
0.0110
ALA 85
0.0105
GLY 86
0.0071
SER 87
0.0061
ILE 88
0.0062
ALA 89
0.0040
ALA 90
0.0043
ALA 91
0.0038
THR 92
0.0050
GLY 93
0.0051
PHE 94
0.0041
VAL 95
0.0030
LYS 96
0.0033
LYS 97
0.0080
ASP 98
0.0097
GLN 99
0.0101
VAL 37
0.0214
LEU 38
0.0223
TYR 39
0.0177
VAL 40
0.0219
GLY 41
0.0150
SER 42
0.0141
LYS 43
0.0188
THR 44
0.0240
LYS 45
0.0198
GLU 46
0.0165
GLY 47
0.0127
VAL 48
0.0136
VAL 49
0.0078
HIS 50
0.0076
GLY 51
0.0048
VAL 52
0.0051
ALA 53
0.0073
THR 54
0.0056
VAL 55
0.0042
ALA 56
0.0030
GLU 57
0.0055
LYS 58
0.0053
THR 59
0.0062
LYS 60
0.0058
GLU 61
0.0076
GLN 62
0.0079
VAL 63
0.0073
THR 64
0.0080
ASN 65
0.0071
VAL 66
0.0070
GLY 67
0.0050
GLY 68
0.0038
ALA 69
0.0013
VAL 70
0.0022
VAL 71
0.0041
THR 72
0.0063
GLY 73
0.0101
VAL 74
0.0077
THR 75
0.0061
ALA 76
0.0051
VAL 77
0.0061
ALA 78
0.0077
GLN 79
0.0067
LYS 80
0.0089
THR 81
0.0129
VAL 82
0.0232
GLU 83
0.0281
GLY 84
0.0216
ALA 85
0.0110
GLY 86
0.0087
SER 87
0.0068
ILE 88
0.0053
ALA 89
0.0044
ALA 90
0.0031
ALA 91
0.0020
THR 92
0.0019
GLY 93
0.0032
PHE 94
0.0037
VAL 95
0.0047
LYS 96
0.0052
LYS 97
0.0094
ASP 98
0.0099
GLN 99
0.0093
VAL 37
0.0307
LEU 38
0.0267
TYR 39
0.0170
VAL 40
0.0131
GLY 41
0.0066
SER 42
0.0099
LYS 43
0.0197
THR 44
0.0237
LYS 45
0.0270
GLU 46
0.0200
GLY 47
0.0146
VAL 48
0.0188
VAL 49
0.0136
HIS 50
0.0139
GLY 51
0.0098
VAL 52
0.0080
ALA 53
0.0075
THR 54
0.0066
VAL 55
0.0055
ALA 56
0.0052
GLU 57
0.0050
LYS 58
0.0051
THR 59
0.0070
LYS 60
0.0067
GLU 61
0.0077
GLN 62
0.0091
VAL 63
0.0077
THR 64
0.0103
ASN 65
0.0102
VAL 66
0.0117
GLY 67
0.0088
GLY 68
0.0054
ALA 69
0.0020
VAL 70
0.0036
VAL 71
0.0057
THR 72
0.0083
GLY 73
0.0128
VAL 74
0.0112
THR 75
0.0091
ALA 76
0.0089
VAL 77
0.0118
ALA 78
0.0109
GLN 79
0.0096
LYS 80
0.0080
THR 81
0.0069
VAL 82
0.0175
GLU 83
0.0323
GLY 84
0.0313
ALA 85
0.0214
GLY 86
0.0150
SER 87
0.0123
ILE 88
0.0075
ALA 89
0.0067
ALA 90
0.0048
ALA 91
0.0026
THR 92
0.0020
GLY 93
0.0035
PHE 94
0.0045
VAL 95
0.0058
LYS 96
0.0068
LYS 97
0.0097
ASP 98
0.0083
GLN 99
0.0087
VAL 37
0.0412
LEU 38
0.0352
TYR 39
0.0197
VAL 40
0.0163
GLY 41
0.0142
SER 42
0.0097
LYS 43
0.0214
THR 44
0.0228
LYS 45
0.0327
GLU 46
0.0234
GLY 47
0.0184
VAL 48
0.0241
VAL 49
0.0212
HIS 50
0.0223
GLY 51
0.0185
VAL 52
0.0159
ALA 53
0.0083
THR 54
0.0077
VAL 55
0.0068
ALA 56
0.0070
GLU 57
0.0030
LYS 58
0.0039
THR 59
0.0075
LYS 60
0.0080
GLU 61
0.0064
GLN 62
0.0101
VAL 63
0.0089
THR 64
0.0137
ASN 65
0.0130
VAL 66
0.0167
GLY 67
0.0144
GLY 68
0.0083
ALA 69
0.0041
VAL 70
0.0018
VAL 71
0.0049
THR 72
0.0075
GLY 73
0.0164
VAL 74
0.0159
THR 75
0.0133
ALA 76
0.0137
VAL 77
0.0231
ALA 78
0.0213
GLN 79
0.0224
LYS 80
0.0193
THR 81
0.0222
VAL 82
0.0193
GLU 83
0.0378
GLY 84
0.0444
ALA 85
0.0329
GLY 86
0.0254
SER 87
0.0218
ILE 88
0.0184
ALA 89
0.0087
ALA 90
0.0061
ALA 91
0.0027
THR 92
0.0021
GLY 93
0.0034
PHE 94
0.0054
VAL 95
0.0067
LYS 96
0.0087
LYS 97
0.0097
ASP 98
0.0038
GLN 99
0.0041
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.