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 = 0.0461
VAL 37
0.0436
LEU 38
0.0276
TYR 39
0.0329
VAL 40
0.0296
GLY 41
0.0380
SER 42
0.0275
LYS 43
0.0110
THR 44
0.0118
LYS 45
0.0159
GLU 46
0.0144
GLY 47
0.0151
VAL 48
0.0166
VAL 49
0.0151
HIS 50
0.0123
GLY 51
0.0079
VAL 52
0.0059
ALA 53
0.0031
THR 54
0.0019
VAL 55
0.0038
ALA 56
0.0034
GLU 57
0.0066
LYS 58
0.0067
THR 59
0.0091
LYS 60
0.0097
GLU 61
0.0087
GLN 62
0.0126
VAL 63
0.0133
THR 64
0.0182
ASN 65
0.0160
VAL 66
0.0190
GLY 67
0.0191
GLY 68
0.0164
ALA 69
0.0140
VAL 70
0.0119
VAL 71
0.0115
THR 72
0.0120
GLY 73
0.0214
VAL 74
0.0205
THR 75
0.0165
ALA 76
0.0153
VAL 77
0.0306
ALA 78
0.0268
GLN 79
0.0256
LYS 80
0.0226
THR 81
0.0223
VAL 82
0.0185
GLU 83
0.0274
GLY 84
0.0308
ALA 85
0.0182
GLY 86
0.0197
SER 87
0.0218
ILE 88
0.0231
ALA 89
0.0091
ALA 90
0.0088
ALA 91
0.0097
THR 92
0.0107
GLY 93
0.0134
PHE 94
0.0087
VAL 95
0.0080
LYS 96
0.0072
LYS 97
0.0118
ASP 98
0.0123
GLN 99
0.0123
VAL 37
0.0249
LEU 38
0.0199
TYR 39
0.0259
VAL 40
0.0231
GLY 41
0.0240
SER 42
0.0133
LYS 43
0.0086
THR 44
0.0193
LYS 45
0.0129
GLU 46
0.0117
GLY 47
0.0102
VAL 48
0.0099
VAL 49
0.0069
HIS 50
0.0042
GLY 51
0.0018
VAL 52
0.0027
ALA 53
0.0060
THR 54
0.0050
VAL 55
0.0042
ALA 56
0.0029
GLU 57
0.0033
LYS 58
0.0014
THR 59
0.0011
LYS 60
0.0019
GLU 61
0.0049
GLN 62
0.0082
VAL 63
0.0105
THR 64
0.0135
ASN 65
0.0132
VAL 66
0.0143
GLY 67
0.0145
GLY 68
0.0137
ALA 69
0.0120
VAL 70
0.0101
VAL 71
0.0098
THR 72
0.0095
GLY 73
0.0149
VAL 74
0.0136
THR 75
0.0106
ALA 76
0.0088
VAL 77
0.0169
ALA 78
0.0153
GLN 79
0.0159
LYS 80
0.0150
THR 81
0.0165
VAL 82
0.0099
GLU 83
0.0089
GLY 84
0.0152
ALA 85
0.0150
GLY 86
0.0146
SER 87
0.0139
ILE 88
0.0137
ALA 89
0.0056
ALA 90
0.0065
ALA 91
0.0073
THR 92
0.0093
GLY 93
0.0081
PHE 94
0.0038
VAL 95
0.0036
LYS 96
0.0052
LYS 97
0.0138
ASP 98
0.0090
GLN 99
0.0124
VAL 37
0.0148
LEU 38
0.0149
TYR 39
0.0137
VAL 40
0.0139
GLY 41
0.0142
SER 42
0.0070
LYS 43
0.0109
THR 44
0.0186
LYS 45
0.0091
GLU 46
0.0078
GLY 47
0.0057
VAL 48
0.0050
VAL 49
0.0024
HIS 50
0.0013
GLY 51
0.0042
VAL 52
0.0059
ALA 53
0.0086
THR 54
0.0080
VAL 55
0.0073
ALA 56
0.0069
GLU 57
0.0068
LYS 58
0.0065
THR 59
0.0065
LYS 60
0.0065
GLU 61
0.0085
GLN 62
0.0090
VAL 63
0.0108
THR 64
0.0114
ASN 65
0.0118
VAL 66
0.0110
GLY 67
0.0097
GLY 68
0.0100
ALA 69
0.0102
VAL 70
0.0079
VAL 71
0.0080
THR 72
0.0064
GLY 73
0.0103
VAL 74
0.0087
THR 75
0.0068
ALA 76
0.0050
VAL 77
0.0072
ALA 78
0.0075
GLN 79
0.0092
LYS 80
0.0099
THR 81
0.0139
VAL 82
0.0088
GLU 83
0.0039
GLY 84
0.0094
ALA 85
0.0115
GLY 86
0.0097
SER 87
0.0075
ILE 88
0.0064
ALA 89
0.0031
ALA 90
0.0039
ALA 91
0.0043
THR 92
0.0072
GLY 93
0.0047
PHE 94
0.0009
VAL 95
0.0042
LYS 96
0.0079
LYS 97
0.0141
ASP 98
0.0090
GLN 99
0.0086
VAL 37
0.0029
LEU 38
0.0030
TYR 39
0.0082
VAL 40
0.0101
GLY 41
0.0111
SER 42
0.0089
LYS 43
0.0101
THR 44
0.0135
LYS 45
0.0070
GLU 46
0.0055
GLY 47
0.0039
VAL 48
0.0024
VAL 49
0.0034
HIS 50
0.0016
GLY 51
0.0033
VAL 52
0.0054
ALA 53
0.0077
THR 54
0.0074
VAL 55
0.0068
ALA 56
0.0071
GLU 57
0.0064
LYS 58
0.0063
THR 59
0.0067
LYS 60
0.0067
GLU 61
0.0099
GLN 62
0.0103
VAL 63
0.0119
THR 64
0.0123
ASN 65
0.0126
VAL 66
0.0128
GLY 67
0.0113
GLY 68
0.0098
ALA 69
0.0099
VAL 70
0.0074
VAL 71
0.0073
THR 72
0.0053
GLY 73
0.0091
VAL 74
0.0082
THR 75
0.0075
ALA 76
0.0067
VAL 77
0.0057
ALA 78
0.0061
GLN 79
0.0070
LYS 80
0.0076
THR 81
0.0113
VAL 82
0.0084
GLU 83
0.0023
GLY 84
0.0051
ALA 85
0.0065
GLY 86
0.0058
SER 87
0.0052
ILE 88
0.0054
ALA 89
0.0056
ALA 90
0.0057
ALA 91
0.0059
THR 92
0.0081
GLY 93
0.0083
PHE 94
0.0043
VAL 95
0.0025
LYS 96
0.0024
LYS 97
0.0076
ASP 98
0.0070
GLN 99
0.0066
VAL 37
0.0172
LEU 38
0.0109
TYR 39
0.0178
VAL 40
0.0279
GLY 41
0.0219
SER 42
0.0230
LYS 43
0.0189
THR 44
0.0162
LYS 45
0.0136
GLU 46
0.0105
GLY 47
0.0086
VAL 48
0.0070
VAL 49
0.0082
HIS 50
0.0049
GLY 51
0.0038
VAL 52
0.0050
ALA 53
0.0039
THR 54
0.0046
VAL 55
0.0033
ALA 56
0.0058
GLU 57
0.0020
LYS 58
0.0023
THR 59
0.0038
LYS 60
0.0017
GLU 61
0.0080
GLN 62
0.0096
VAL 63
0.0120
THR 64
0.0137
ASN 65
0.0148
VAL 66
0.0178
GLY 67
0.0169
GLY 68
0.0124
ALA 69
0.0105
VAL 70
0.0084
VAL 71
0.0071
THR 72
0.0057
GLY 73
0.0096
VAL 74
0.0097
THR 75
0.0095
ALA 76
0.0095
VAL 77
0.0110
ALA 78
0.0105
GLN 79
0.0100
LYS 80
0.0097
THR 81
0.0118
VAL 82
0.0133
GLU 83
0.0114
GLY 84
0.0059
ALA 85
0.0041
GLY 86
0.0058
SER 87
0.0073
ILE 88
0.0087
ALA 89
0.0076
ALA 90
0.0078
ALA 91
0.0084
THR 92
0.0096
GLY 93
0.0121
PHE 94
0.0080
VAL 95
0.0055
LYS 96
0.0057
LYS 97
0.0070
ASP 98
0.0042
GLN 99
0.0041
VAL 37
0.0348
LEU 38
0.0167
TYR 39
0.0317
VAL 40
0.0459
GLY 41
0.0310
SER 42
0.0345
LYS 43
0.0267
THR 44
0.0201
LYS 45
0.0249
GLU 46
0.0229
GLY 47
0.0211
VAL 48
0.0199
VAL 49
0.0184
HIS 50
0.0148
GLY 51
0.0130
VAL 52
0.0131
ALA 53
0.0049
THR 54
0.0067
VAL 55
0.0063
ALA 56
0.0089
GLU 57
0.0063
LYS 58
0.0094
THR 59
0.0122
LYS 60
0.0121
GLU 61
0.0096
GLN 62
0.0112
VAL 63
0.0139
THR 64
0.0157
ASN 65
0.0169
VAL 66
0.0224
GLY 67
0.0213
GLY 68
0.0145
ALA 69
0.0116
VAL 70
0.0097
VAL 71
0.0076
THR 72
0.0062
GLY 73
0.0101
VAL 74
0.0112
THR 75
0.0120
ALA 76
0.0131
VAL 77
0.0173
ALA 78
0.0160
GLN 79
0.0146
LYS 80
0.0138
THR 81
0.0143
VAL 82
0.0212
GLU 83
0.0226
GLY 84
0.0146
ALA 85
0.0077
GLY 86
0.0073
SER 87
0.0093
ILE 88
0.0090
ALA 89
0.0081
ALA 90
0.0085
ALA 91
0.0100
THR 92
0.0107
GLY 93
0.0143
PHE 94
0.0097
VAL 95
0.0062
LYS 96
0.0067
LYS 97
0.0089
ASP 98
0.0035
GLN 99
0.0027
VAL 37
0.0326
LEU 38
0.0188
TYR 39
0.0318
VAL 40
0.0461
GLY 41
0.0309
SER 42
0.0335
LYS 43
0.0262
THR 44
0.0216
LYS 45
0.0250
GLU 46
0.0227
GLY 47
0.0202
VAL 48
0.0190
VAL 49
0.0145
HIS 50
0.0101
GLY 51
0.0070
VAL 52
0.0099
ALA 53
0.0071
THR 54
0.0093
VAL 55
0.0080
ALA 56
0.0113
GLU 57
0.0082
LYS 58
0.0078
THR 59
0.0094
LYS 60
0.0094
GLU 61
0.0053
GLN 62
0.0069
VAL 63
0.0095
THR 64
0.0108
ASN 65
0.0113
VAL 66
0.0151
GLY 67
0.0144
GLY 68
0.0096
ALA 69
0.0082
VAL 70
0.0094
VAL 71
0.0098
THR 72
0.0114
GLY 73
0.0161
VAL 74
0.0143
THR 75
0.0153
ALA 76
0.0143
VAL 77
0.0154
ALA 78
0.0132
GLN 79
0.0112
LYS 80
0.0108
THR 81
0.0032
VAL 82
0.0120
GLU 83
0.0213
GLY 84
0.0208
ALA 85
0.0062
GLY 86
0.0046
SER 87
0.0076
ILE 88
0.0090
ALA 89
0.0042
ALA 90
0.0040
ALA 91
0.0065
THR 92
0.0063
GLY 93
0.0091
PHE 94
0.0062
VAL 95
0.0038
LYS 96
0.0053
LYS 97
0.0055
ASP 98
0.0031
GLN 99
0.0073
VAL 37
0.0190
LEU 38
0.0130
TYR 39
0.0188
VAL 40
0.0277
GLY 41
0.0218
SER 42
0.0225
LYS 43
0.0184
THR 44
0.0168
LYS 45
0.0151
GLU 46
0.0123
GLY 47
0.0098
VAL 48
0.0090
VAL 49
0.0059
HIS 50
0.0029
GLY 51
0.0021
VAL 52
0.0053
ALA 53
0.0076
THR 54
0.0079
VAL 55
0.0062
ALA 56
0.0076
GLU 57
0.0054
LYS 58
0.0041
THR 59
0.0046
LYS 60
0.0038
GLU 61
0.0032
GLN 62
0.0044
VAL 63
0.0070
THR 64
0.0085
ASN 65
0.0102
VAL 66
0.0123
GLY 67
0.0116
GLY 68
0.0085
ALA 69
0.0078
VAL 70
0.0080
VAL 71
0.0084
THR 72
0.0097
GLY 73
0.0139
VAL 74
0.0120
THR 75
0.0114
ALA 76
0.0098
VAL 77
0.0097
ALA 78
0.0083
GLN 79
0.0070
LYS 80
0.0065
THR 81
0.0061
VAL 82
0.0066
GLU 83
0.0103
GLY 84
0.0110
ALA 85
0.0067
GLY 86
0.0065
SER 87
0.0073
ILE 88
0.0083
ALA 89
0.0025
ALA 90
0.0025
ALA 91
0.0046
THR 92
0.0048
GLY 93
0.0074
PHE 94
0.0053
VAL 95
0.0037
LYS 96
0.0036
LYS 97
0.0044
ASP 98
0.0101
GLN 99
0.0163
VAL 37
0.0040
LEU 38
0.0033
TYR 39
0.0091
VAL 40
0.0112
GLY 41
0.0114
SER 42
0.0082
LYS 43
0.0086
THR 44
0.0132
LYS 45
0.0097
GLU 46
0.0084
GLY 47
0.0067
VAL 48
0.0064
VAL 49
0.0013
HIS 50
0.0027
GLY 51
0.0046
VAL 52
0.0049
ALA 53
0.0080
THR 54
0.0079
VAL 55
0.0076
ALA 56
0.0077
GLU 57
0.0063
LYS 58
0.0061
THR 59
0.0063
LYS 60
0.0062
GLU 61
0.0072
GLN 62
0.0071
VAL 63
0.0091
THR 64
0.0097
ASN 65
0.0116
VAL 66
0.0111
GLY 67
0.0097
GLY 68
0.0092
ALA 69
0.0087
VAL 70
0.0074
VAL 71
0.0080
THR 72
0.0080
GLY 73
0.0115
VAL 74
0.0096
THR 75
0.0086
ALA 76
0.0068
VAL 77
0.0061
ALA 78
0.0060
GLN 79
0.0063
LYS 80
0.0068
THR 81
0.0099
VAL 82
0.0067
GLU 83
0.0010
GLY 84
0.0057
ALA 85
0.0082
GLY 86
0.0069
SER 87
0.0056
ILE 88
0.0051
ALA 89
0.0024
ALA 90
0.0031
ALA 91
0.0039
THR 92
0.0056
GLY 93
0.0055
PHE 94
0.0022
VAL 95
0.0028
LYS 96
0.0051
LYS 97
0.0091
ASP 98
0.0099
GLN 99
0.0108
VAL 37
0.0129
LEU 38
0.0126
TYR 39
0.0138
VAL 40
0.0136
GLY 41
0.0150
SER 42
0.0079
LYS 43
0.0082
THR 44
0.0163
LYS 45
0.0100
GLU 46
0.0089
GLY 47
0.0071
VAL 48
0.0066
VAL 49
0.0028
HIS 50
0.0027
GLY 51
0.0040
VAL 52
0.0040
ALA 53
0.0067
THR 54
0.0070
VAL 55
0.0072
ALA 56
0.0074
GLU 57
0.0068
LYS 58
0.0065
THR 59
0.0056
LYS 60
0.0056
GLU 61
0.0086
GLN 62
0.0091
VAL 63
0.0113
THR 64
0.0120
ASN 65
0.0138
VAL 66
0.0129
GLY 67
0.0111
GLY 68
0.0112
ALA 69
0.0098
VAL 70
0.0074
VAL 71
0.0074
THR 72
0.0064
GLY 73
0.0097
VAL 74
0.0083
THR 75
0.0072
ALA 76
0.0058
VAL 77
0.0077
ALA 78
0.0081
GLN 79
0.0093
LYS 80
0.0097
THR 81
0.0137
VAL 82
0.0108
GLU 83
0.0048
GLY 84
0.0055
ALA 85
0.0102
GLY 86
0.0082
SER 87
0.0065
ILE 88
0.0049
ALA 89
0.0038
ALA 90
0.0047
ALA 91
0.0045
THR 92
0.0071
GLY 93
0.0056
PHE 94
0.0020
VAL 95
0.0044
LYS 96
0.0089
LYS 97
0.0161
ASP 98
0.0137
GLN 99
0.0120
VAL 37
0.0235
LEU 38
0.0178
TYR 39
0.0253
VAL 40
0.0234
GLY 41
0.0251
SER 42
0.0169
LYS 43
0.0101
THR 44
0.0178
LYS 45
0.0121
GLU 46
0.0111
GLY 47
0.0094
VAL 48
0.0090
VAL 49
0.0084
HIS 50
0.0067
GLY 51
0.0047
VAL 52
0.0047
ALA 53
0.0051
THR 54
0.0058
VAL 55
0.0053
ALA 56
0.0061
GLU 57
0.0046
LYS 58
0.0038
THR 59
0.0018
LYS 60
0.0033
GLU 61
0.0086
GLN 62
0.0105
VAL 63
0.0127
THR 64
0.0144
ASN 65
0.0152
VAL 66
0.0167
GLY 67
0.0154
GLY 68
0.0133
ALA 69
0.0102
VAL 70
0.0069
VAL 71
0.0049
THR 72
0.0035
GLY 73
0.0099
VAL 74
0.0095
THR 75
0.0089
ALA 76
0.0086
VAL 77
0.0147
ALA 78
0.0145
GLN 79
0.0151
LYS 80
0.0147
THR 81
0.0177
VAL 82
0.0168
GLU 83
0.0127
GLY 84
0.0079
ALA 85
0.0118
GLY 86
0.0105
SER 87
0.0094
ILE 88
0.0086
ALA 89
0.0041
ALA 90
0.0056
ALA 91
0.0060
THR 92
0.0094
GLY 93
0.0094
PHE 94
0.0052
VAL 95
0.0040
LYS 96
0.0031
LYS 97
0.0142
ASP 98
0.0087
GLN 99
0.0211
VAL 37
0.0400
LEU 38
0.0255
TYR 39
0.0330
VAL 40
0.0307
GLY 41
0.0347
SER 42
0.0265
LYS 43
0.0126
THR 44
0.0142
LYS 45
0.0149
GLU 46
0.0132
GLY 47
0.0126
VAL 48
0.0136
VAL 49
0.0144
HIS 50
0.0123
GLY 51
0.0094
VAL 52
0.0090
ALA 53
0.0061
THR 54
0.0066
VAL 55
0.0055
ALA 56
0.0063
GLU 57
0.0034
LYS 58
0.0048
THR 59
0.0072
LYS 60
0.0093
GLU 61
0.0100
GLN 62
0.0128
VAL 63
0.0148
THR 64
0.0174
ASN 65
0.0151
VAL 66
0.0204
GLY 67
0.0193
GLY 68
0.0129
ALA 69
0.0112
VAL 70
0.0080
VAL 71
0.0047
THR 72
0.0051
GLY 73
0.0131
VAL 74
0.0127
THR 75
0.0125
ALA 76
0.0122
VAL 77
0.0240
ALA 78
0.0228
GLN 79
0.0227
LYS 80
0.0214
THR 81
0.0233
VAL 82
0.0218
GLU 83
0.0245
GLY 84
0.0220
ALA 85
0.0159
GLY 86
0.0154
SER 87
0.0154
ILE 88
0.0165
ALA 89
0.0029
ALA 90
0.0049
ALA 91
0.0065
THR 92
0.0098
GLY 93
0.0142
PHE 94
0.0113
VAL 95
0.0124
LYS 96
0.0125
LYS 97
0.0123
ASP 98
0.0136
GLN 99
0.0141
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.