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 = 0.0518
VAL 37
0.0078
LEU 38
0.0031
TYR 39
0.0032
VAL 40
0.0064
GLY 41
0.0058
SER 42
0.0046
LYS 43
0.0038
THR 44
0.0051
LYS 45
0.0064
GLU 46
0.0057
GLY 47
0.0070
VAL 48
0.0071
VAL 49
0.0077
HIS 50
0.0091
GLY 51
0.0092
VAL 52
0.0065
ALA 53
0.0091
THR 54
0.0105
VAL 55
0.0107
ALA 56
0.0132
GLU 57
0.0240
LYS 58
0.0241
THR 59
0.0364
LYS 60
0.0401
GLU 61
0.0280
GLN 62
0.0259
VAL 63
0.0185
THR 64
0.0180
ASN 65
0.0087
VAL 66
0.0117
GLY 67
0.0145
GLY 68
0.0132
ALA 69
0.0111
VAL 70
0.0106
VAL 71
0.0122
THR 72
0.0163
GLY 73
0.0176
VAL 74
0.0150
THR 75
0.0121
ALA 76
0.0094
VAL 77
0.0093
ALA 78
0.0066
GLN 79
0.0044
LYS 80
0.0026
THR 81
0.0091
VAL 82
0.0166
GLU 83
0.0217
GLY 84
0.0220
ALA 85
0.0084
GLY 86
0.0047
SER 87
0.0062
ILE 88
0.0056
ALA 89
0.0066
ALA 90
0.0038
ALA 91
0.0067
THR 92
0.0108
GLY 93
0.0105
PHE 94
0.0113
VAL 95
0.0158
LYS 96
0.0163
LYS 97
0.0098
ASP 98
0.0074
GLN 99
0.0151
VAL 37
0.0064
LEU 38
0.0058
TYR 39
0.0040
VAL 40
0.0064
GLY 41
0.0034
SER 42
0.0037
LYS 43
0.0035
THR 44
0.0033
LYS 45
0.0045
GLU 46
0.0042
GLY 47
0.0049
VAL 48
0.0049
VAL 49
0.0052
HIS 50
0.0064
GLY 51
0.0068
VAL 52
0.0052
ALA 53
0.0058
THR 54
0.0076
VAL 55
0.0085
ALA 56
0.0119
GLU 57
0.0108
LYS 58
0.0059
THR 59
0.0177
LYS 60
0.0181
GLU 61
0.0031
GLN 62
0.0060
VAL 63
0.0073
THR 64
0.0056
ASN 65
0.0122
VAL 66
0.0115
GLY 67
0.0106
GLY 68
0.0107
ALA 69
0.0109
VAL 70
0.0110
VAL 71
0.0123
THR 72
0.0144
GLY 73
0.0143
VAL 74
0.0125
THR 75
0.0098
ALA 76
0.0082
VAL 77
0.0075
ALA 78
0.0065
GLN 79
0.0049
LYS 80
0.0041
THR 81
0.0042
VAL 82
0.0062
GLU 83
0.0072
GLY 84
0.0101
ALA 85
0.0043
GLY 86
0.0026
SER 87
0.0029
ILE 88
0.0029
ALA 89
0.0053
ALA 90
0.0055
ALA 91
0.0079
THR 92
0.0107
GLY 93
0.0097
PHE 94
0.0111
VAL 95
0.0154
LYS 96
0.0165
LYS 97
0.0082
ASP 98
0.0089
GLN 99
0.0155
VAL 37
0.0076
LEU 38
0.0087
TYR 39
0.0076
VAL 40
0.0088
GLY 41
0.0038
SER 42
0.0038
LYS 43
0.0035
THR 44
0.0033
LYS 45
0.0024
GLU 46
0.0022
GLY 47
0.0025
VAL 48
0.0025
VAL 49
0.0032
HIS 50
0.0039
GLY 51
0.0044
VAL 52
0.0036
ALA 53
0.0019
THR 54
0.0045
VAL 55
0.0063
ALA 56
0.0092
GLU 57
0.0097
LYS 58
0.0080
THR 59
0.0081
LYS 60
0.0105
GLU 61
0.0163
GLN 62
0.0168
VAL 63
0.0192
THR 64
0.0180
ASN 65
0.0142
VAL 66
0.0108
GLY 67
0.0061
GLY 68
0.0078
ALA 69
0.0105
VAL 70
0.0115
VAL 71
0.0131
THR 72
0.0152
GLY 73
0.0123
VAL 74
0.0101
THR 75
0.0077
ALA 76
0.0066
VAL 77
0.0054
ALA 78
0.0047
GLN 79
0.0033
LYS 80
0.0030
THR 81
0.0032
VAL 82
0.0048
GLU 83
0.0060
GLY 84
0.0060
ALA 85
0.0040
GLY 86
0.0024
SER 87
0.0022
ILE 88
0.0022
ALA 89
0.0100
ALA 90
0.0100
ALA 91
0.0104
THR 92
0.0119
GLY 93
0.0113
PHE 94
0.0131
VAL 95
0.0157
LYS 96
0.0170
LYS 97
0.0027
ASP 98
0.0045
GLN 99
0.0106
VAL 37
0.0084
LEU 38
0.0078
TYR 39
0.0080
VAL 40
0.0075
GLY 41
0.0047
SER 42
0.0039
LYS 43
0.0039
THR 44
0.0043
LYS 45
0.0020
GLU 46
0.0017
GLY 47
0.0017
VAL 48
0.0021
VAL 49
0.0032
HIS 50
0.0030
GLY 51
0.0035
VAL 52
0.0031
ALA 53
0.0024
THR 54
0.0044
VAL 55
0.0070
ALA 56
0.0094
GLU 57
0.0139
LYS 58
0.0143
THR 59
0.0112
LYS 60
0.0149
GLU 61
0.0246
GLN 62
0.0238
VAL 63
0.0235
THR 64
0.0224
ASN 65
0.0126
VAL 66
0.0093
GLY 67
0.0032
GLY 68
0.0043
ALA 69
0.0082
VAL 70
0.0092
VAL 71
0.0126
THR 72
0.0154
GLY 73
0.0124
VAL 74
0.0092
THR 75
0.0071
ALA 76
0.0053
VAL 77
0.0048
ALA 78
0.0036
GLN 79
0.0018
LYS 80
0.0016
THR 81
0.0033
VAL 82
0.0073
GLU 83
0.0092
GLY 84
0.0072
ALA 85
0.0042
GLY 86
0.0040
SER 87
0.0063
ILE 88
0.0071
ALA 89
0.0140
ALA 90
0.0141
ALA 91
0.0126
THR 92
0.0153
GLY 93
0.0174
PHE 94
0.0161
VAL 95
0.0158
LYS 96
0.0153
LYS 97
0.0147
ASP 98
0.0150
GLN 99
0.0168
VAL 37
0.0101
LEU 38
0.0065
TYR 39
0.0063
VAL 40
0.0036
GLY 41
0.0042
SER 42
0.0042
LYS 43
0.0052
THR 44
0.0047
LYS 45
0.0038
GLU 46
0.0021
GLY 47
0.0026
VAL 48
0.0039
VAL 49
0.0052
HIS 50
0.0045
GLY 51
0.0047
VAL 52
0.0045
ALA 53
0.0028
THR 54
0.0049
VAL 55
0.0082
ALA 56
0.0108
GLU 57
0.0165
LYS 58
0.0171
THR 59
0.0156
LYS 60
0.0185
GLU 61
0.0259
GLN 62
0.0246
VAL 63
0.0218
THR 64
0.0213
ASN 65
0.0099
VAL 66
0.0123
GLY 67
0.0127
GLY 68
0.0109
ALA 69
0.0082
VAL 70
0.0050
VAL 71
0.0097
THR 72
0.0122
GLY 73
0.0120
VAL 74
0.0088
THR 75
0.0079
ALA 76
0.0059
VAL 77
0.0067
ALA 78
0.0054
GLN 79
0.0040
LYS 80
0.0036
THR 81
0.0049
VAL 82
0.0085
GLU 83
0.0081
GLY 84
0.0045
ALA 85
0.0060
GLY 86
0.0075
SER 87
0.0098
ILE 88
0.0110
ALA 89
0.0159
ALA 90
0.0181
ALA 91
0.0168
THR 92
0.0233
GLY 93
0.0265
PHE 94
0.0197
VAL 95
0.0183
LYS 96
0.0160
LYS 97
0.0330
ASP 98
0.0209
GLN 99
0.0145
VAL 37
0.0095
LEU 38
0.0051
TYR 39
0.0036
VAL 40
0.0057
GLY 41
0.0067
SER 42
0.0086
LYS 43
0.0097
THR 44
0.0085
LYS 45
0.0055
GLU 46
0.0028
GLY 47
0.0025
VAL 48
0.0042
VAL 49
0.0085
HIS 50
0.0075
GLY 51
0.0076
VAL 52
0.0073
ALA 53
0.0030
THR 54
0.0050
VAL 55
0.0096
ALA 56
0.0130
GLU 57
0.0177
LYS 58
0.0181
THR 59
0.0177
LYS 60
0.0202
GLU 61
0.0246
GLN 62
0.0233
VAL 63
0.0191
THR 64
0.0195
ASN 65
0.0136
VAL 66
0.0208
GLY 67
0.0244
GLY 68
0.0222
ALA 69
0.0156
VAL 70
0.0088
VAL 71
0.0077
THR 72
0.0071
GLY 73
0.0108
VAL 74
0.0083
THR 75
0.0092
ALA 76
0.0081
VAL 77
0.0092
ALA 78
0.0077
GLN 79
0.0063
LYS 80
0.0054
THR 81
0.0103
VAL 82
0.0124
GLU 83
0.0098
GLY 84
0.0054
ALA 85
0.0127
GLY 86
0.0133
SER 87
0.0141
ILE 88
0.0146
ALA 89
0.0161
ALA 90
0.0220
ALA 91
0.0228
THR 92
0.0348
GLY 93
0.0383
PHE 94
0.0250
VAL 95
0.0221
LYS 96
0.0179
LYS 97
0.0518
ASP 98
0.0239
GLN 99
0.0226
VAL 37
0.0481
LEU 38
0.0415
TYR 39
0.0266
VAL 40
0.0215
GLY 41
0.0055
SER 42
0.0079
LYS 43
0.0109
THR 44
0.0104
LYS 45
0.0057
GLU 46
0.0058
GLY 47
0.0070
VAL 48
0.0064
VAL 49
0.0082
HIS 50
0.0083
GLY 51
0.0084
VAL 52
0.0087
ALA 53
0.0056
THR 54
0.0040
VAL 55
0.0053
ALA 56
0.0068
GLU 57
0.0111
LYS 58
0.0140
THR 59
0.0178
LYS 60
0.0189
GLU 61
0.0107
GLN 62
0.0094
VAL 63
0.0076
THR 64
0.0066
ASN 65
0.0104
VAL 66
0.0107
GLY 67
0.0137
GLY 68
0.0161
ALA 69
0.0135
VAL 70
0.0116
VAL 71
0.0122
THR 72
0.0099
GLY 73
0.0072
VAL 74
0.0048
THR 75
0.0044
ALA 76
0.0056
VAL 77
0.0031
ALA 78
0.0051
GLN 79
0.0064
LYS 80
0.0094
THR 81
0.0243
VAL 82
0.0403
GLU 83
0.0423
GLY 84
0.0348
ALA 85
0.0394
GLY 86
0.0240
SER 87
0.0188
ILE 88
0.0055
ALA 89
0.0157
ALA 90
0.0161
ALA 91
0.0143
THR 92
0.0172
GLY 93
0.0239
PHE 94
0.0160
VAL 95
0.0089
LYS 96
0.0039
LYS 97
0.0285
ASP 98
0.0150
GLN 99
0.0114
VAL 37
0.0329
LEU 38
0.0256
TYR 39
0.0117
VAL 40
0.0061
GLY 41
0.0077
SER 42
0.0065
LYS 43
0.0085
THR 44
0.0091
LYS 45
0.0079
GLU 46
0.0066
GLY 47
0.0068
VAL 48
0.0070
VAL 49
0.0070
HIS 50
0.0069
GLY 51
0.0070
VAL 52
0.0072
ALA 53
0.0043
THR 54
0.0032
VAL 55
0.0040
ALA 56
0.0052
GLU 57
0.0069
LYS 58
0.0087
THR 59
0.0122
LYS 60
0.0125
GLU 61
0.0063
GLN 62
0.0052
VAL 63
0.0026
THR 64
0.0037
ASN 65
0.0058
VAL 66
0.0051
GLY 67
0.0080
GLY 68
0.0110
ALA 69
0.0108
VAL 70
0.0094
VAL 71
0.0100
THR 72
0.0086
GLY 73
0.0067
VAL 74
0.0046
THR 75
0.0043
ALA 76
0.0049
VAL 77
0.0052
ALA 78
0.0059
GLN 79
0.0064
LYS 80
0.0084
THR 81
0.0122
VAL 82
0.0224
GLU 83
0.0116
GLY 84
0.0059
ALA 85
0.0137
GLY 86
0.0082
SER 87
0.0103
ILE 88
0.0072
ALA 89
0.0135
ALA 90
0.0138
ALA 91
0.0128
THR 92
0.0141
GLY 93
0.0159
PHE 94
0.0108
VAL 95
0.0070
LYS 96
0.0028
LYS 97
0.0159
ASP 98
0.0113
GLN 99
0.0067
VAL 37
0.0219
LEU 38
0.0210
TYR 39
0.0175
VAL 40
0.0196
GLY 41
0.0137
SER 42
0.0124
LYS 43
0.0128
THR 44
0.0136
LYS 45
0.0081
GLU 46
0.0069
GLY 47
0.0063
VAL 48
0.0069
VAL 49
0.0058
HIS 50
0.0057
GLY 51
0.0057
VAL 52
0.0057
ALA 53
0.0032
THR 54
0.0037
VAL 55
0.0046
ALA 56
0.0062
GLU 57
0.0058
LYS 58
0.0060
THR 59
0.0065
LYS 60
0.0068
GLU 61
0.0071
GLN 62
0.0070
VAL 63
0.0074
THR 64
0.0085
ASN 65
0.0062
VAL 66
0.0040
GLY 67
0.0041
GLY 68
0.0069
ALA 69
0.0074
VAL 70
0.0065
VAL 71
0.0067
THR 72
0.0062
GLY 73
0.0040
VAL 74
0.0030
THR 75
0.0032
ALA 76
0.0037
VAL 77
0.0052
ALA 78
0.0063
GLN 79
0.0073
LYS 80
0.0084
THR 81
0.0188
VAL 82
0.0281
GLU 83
0.0302
GLY 84
0.0266
ALA 85
0.0127
GLY 86
0.0104
SER 87
0.0081
ILE 88
0.0061
ALA 89
0.0086
ALA 90
0.0090
ALA 91
0.0090
THR 92
0.0097
GLY 93
0.0096
PHE 94
0.0077
VAL 95
0.0066
LYS 96
0.0058
LYS 97
0.0063
ASP 98
0.0069
GLN 99
0.0100
VAL 37
0.0149
LEU 38
0.0162
TYR 39
0.0147
VAL 40
0.0160
GLY 41
0.0088
SER 42
0.0091
LYS 43
0.0091
THR 44
0.0088
LYS 45
0.0059
GLU 46
0.0053
GLY 47
0.0047
VAL 48
0.0049
VAL 49
0.0040
HIS 50
0.0046
GLY 51
0.0051
VAL 52
0.0046
ALA 53
0.0035
THR 54
0.0054
VAL 55
0.0063
ALA 56
0.0088
GLU 57
0.0073
LYS 58
0.0049
THR 59
0.0015
LYS 60
0.0009
GLU 61
0.0066
GLN 62
0.0075
VAL 63
0.0090
THR 64
0.0107
ASN 65
0.0099
VAL 66
0.0083
GLY 67
0.0064
GLY 68
0.0072
ALA 69
0.0065
VAL 70
0.0062
VAL 71
0.0057
THR 72
0.0059
GLY 73
0.0050
VAL 74
0.0051
THR 75
0.0058
ALA 76
0.0061
VAL 77
0.0066
ALA 78
0.0064
GLN 79
0.0067
LYS 80
0.0081
THR 81
0.0182
VAL 82
0.0293
GLU 83
0.0361
GLY 84
0.0309
ALA 85
0.0206
GLY 86
0.0151
SER 87
0.0102
ILE 88
0.0058
ALA 89
0.0035
ALA 90
0.0035
ALA 91
0.0045
THR 92
0.0057
GLY 93
0.0042
PHE 94
0.0037
VAL 95
0.0048
LYS 96
0.0063
LYS 97
0.0068
ASP 98
0.0022
GLN 99
0.0028
VAL 37
0.0216
LEU 38
0.0179
TYR 39
0.0070
VAL 40
0.0031
GLY 41
0.0054
SER 42
0.0029
LYS 43
0.0027
THR 44
0.0046
LYS 45
0.0054
GLU 46
0.0047
GLY 47
0.0035
VAL 48
0.0033
VAL 49
0.0013
HIS 50
0.0031
GLY 51
0.0040
VAL 52
0.0037
ALA 53
0.0053
THR 54
0.0078
VAL 55
0.0085
ALA 56
0.0121
GLU 57
0.0110
LYS 58
0.0077
THR 59
0.0088
LYS 60
0.0087
GLU 61
0.0053
GLN 62
0.0074
VAL 63
0.0071
THR 64
0.0107
ASN 65
0.0115
VAL 66
0.0110
GLY 67
0.0088
GLY 68
0.0086
ALA 69
0.0066
VAL 70
0.0067
VAL 71
0.0065
THR 72
0.0069
GLY 73
0.0101
VAL 74
0.0097
THR 75
0.0107
ALA 76
0.0110
VAL 77
0.0125
ALA 78
0.0100
GLN 79
0.0106
LYS 80
0.0100
THR 81
0.0134
VAL 82
0.0199
GLU 83
0.0183
GLY 84
0.0210
ALA 85
0.0223
GLY 86
0.0170
SER 87
0.0143
ILE 88
0.0101
ALA 89
0.0081
ALA 90
0.0059
ALA 91
0.0042
THR 92
0.0049
GLY 93
0.0049
PHE 94
0.0021
VAL 95
0.0019
LYS 96
0.0023
LYS 97
0.0076
ASP 98
0.0068
GLN 99
0.0072
VAL 37
0.0374
LEU 38
0.0329
TYR 39
0.0232
VAL 40
0.0235
GLY 41
0.0168
SER 42
0.0130
LYS 43
0.0129
THR 44
0.0151
LYS 45
0.0117
GLU 46
0.0103
GLY 47
0.0094
VAL 48
0.0101
VAL 49
0.0067
HIS 50
0.0062
GLY 51
0.0036
VAL 52
0.0029
ALA 53
0.0053
THR 54
0.0084
VAL 55
0.0095
ALA 56
0.0139
GLU 57
0.0176
LYS 58
0.0155
THR 59
0.0188
LYS 60
0.0196
GLU 61
0.0143
GLN 62
0.0154
VAL 63
0.0123
THR 64
0.0165
ASN 65
0.0123
VAL 66
0.0126
GLY 67
0.0100
GLY 68
0.0089
ALA 69
0.0058
VAL 70
0.0058
VAL 71
0.0060
THR 72
0.0065
GLY 73
0.0147
VAL 74
0.0137
THR 75
0.0150
ALA 76
0.0153
VAL 77
0.0215
ALA 78
0.0188
GLN 79
0.0211
LYS 80
0.0199
THR 81
0.0331
VAL 82
0.0355
GLU 83
0.0278
GLY 84
0.0373
ALA 85
0.0310
GLY 86
0.0243
SER 87
0.0220
ILE 88
0.0153
ALA 89
0.0108
ALA 90
0.0081
ALA 91
0.0054
THR 92
0.0051
GLY 93
0.0092
PHE 94
0.0082
VAL 95
0.0081
LYS 96
0.0068
LYS 97
0.0051
ASP 98
0.0054
GLN 99
0.0087
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.