Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0342
ASP 1
0.0342
ILE 2
0.0294
ASP 3
0.0257
THR 4
0.0216
ALA 5
0.0174
ALA 6
0.0181
LYS 7
0.0161
PHE 8
0.0116
ILE 9
0.0119
GLY 10
0.0125
ALA 11
0.0107
GLY 12
0.0081
ALA 13
0.0085
ALA 14
0.0083
THR 15
0.0062
VAL 16
0.0043
GLY 17
0.0043
VAL 18
0.0034
ALA 19
0.0023
GLY 20
0.0028
SER 21
0.0031
GLY 22
0.0014
ALA 23
0.0016
GLY 24
0.0029
ILE 25
0.0029
GLY 26
0.0022
THR 27
0.0033
VAL 28
0.0044
PHE 29
0.0035
GLY 30
0.0046
SER 31
0.0066
LEU 32
0.0057
ILE 33
0.0055
ILE 34
0.0072
GLY 35
0.0084
TYR 36
0.0068
ALA 37
0.0070
ARG 38
0.0107
ASN 39
0.0110
PRO 40
0.0093
SER 41
0.0125
LEU 42
0.0134
GLN 44
0.0146
GLN 45
0.0146
LEU 46
0.0119
PHE 47
0.0103
SER 48
0.0123
TYR 49
0.0109
ALA 50
0.0085
ILE 51
0.0097
LEU 52
0.0100
GLY 53
0.0081
PHE 54
0.0070
ALA 55
0.0087
LEU 56
0.0081
SER 57
0.0064
GLU 58
0.0067
ALA 59
0.0088
MET 60
0.0075
GLY 61
0.0066
LEU 62
0.0080
PHE 63
0.0102
CYS 64
0.0090
LEU 65
0.0083
MET 66
0.0112
VAL 67
0.0121
ALA 68
0.0108
PHE 69
0.0121
LEU 70
0.0152
ILE 71
0.0149
LEU 72
0.0139
PHE 73
0.0169
ALA 74
0.0198
ASP 1
0.0223
ILE 2
0.0208
ASP 3
0.0105
THR 4
0.0174
ALA 5
0.0198
ALA 6
0.0150
LYS 7
0.0129
PHE 8
0.0143
ILE 9
0.0134
GLY 10
0.0103
ALA 11
0.0097
GLY 12
0.0110
ALA 13
0.0086
ALA 14
0.0060
THR 15
0.0066
VAL 16
0.0056
GLY 17
0.0040
VAL 18
0.0033
ALA 19
0.0026
GLY 20
0.0013
SER 21
0.0020
GLY 22
0.0027
ALA 23
0.0016
GLY 24
0.0023
ILE 25
0.0043
GLY 26
0.0041
THR 27
0.0043
VAL 28
0.0051
PHE 29
0.0068
GLY 30
0.0069
SER 31
0.0073
LEU 32
0.0089
ILE 33
0.0100
ILE 34
0.0110
GLY 35
0.0119
TYR 36
0.0136
ALA 37
0.0145
ARG 38
0.0153
ASN 39
0.0161
PRO 40
0.0187
SER 41
0.0191
LEU 42
0.0146
GLN 44
0.0138
GLN 45
0.0099
LEU 46
0.0090
PHE 47
0.0098
SER 48
0.0081
TYR 49
0.0050
ALA 50
0.0062
ILE 51
0.0069
LEU 52
0.0046
GLY 53
0.0037
PHE 54
0.0045
ALA 55
0.0046
LEU 56
0.0023
SER 57
0.0021
GLU 58
0.0032
ALA 59
0.0033
MET 60
0.0011
GLY 61
0.0027
LEU 62
0.0041
PHE 63
0.0020
CYS 64
0.0025
LEU 65
0.0050
MET 66
0.0045
VAL 67
0.0041
ALA 68
0.0071
PHE 69
0.0080
LEU 70
0.0061
ILE 71
0.0078
LEU 72
0.0112
PHE 73
0.0105
ALA 74
0.0065
ASP 1
0.0294
ILE 2
0.0266
ASP 3
0.0232
THR 4
0.0156
ALA 5
0.0153
ALA 6
0.0180
LYS 7
0.0131
PHE 8
0.0091
ILE 9
0.0108
GLY 10
0.0124
ALA 11
0.0092
GLY 12
0.0078
ALA 13
0.0089
ALA 14
0.0080
THR 15
0.0060
VAL 16
0.0049
GLY 17
0.0042
VAL 18
0.0031
ALA 19
0.0021
GLY 20
0.0019
SER 21
0.0025
GLY 22
0.0012
ALA 23
0.0013
GLY 24
0.0027
ILE 25
0.0023
GLY 26
0.0022
THR 27
0.0034
VAL 28
0.0049
PHE 29
0.0039
GLY 30
0.0050
SER 31
0.0070
LEU 32
0.0061
ILE 33
0.0060
ILE 34
0.0075
GLY 35
0.0087
TYR 36
0.0076
ALA 37
0.0081
ARG 38
0.0105
ASN 39
0.0119
PRO 40
0.0108
SER 41
0.0131
LEU 42
0.0139
GLN 44
0.0137
GLN 45
0.0142
LEU 46
0.0114
PHE 47
0.0096
SER 48
0.0115
TYR 49
0.0108
ALA 50
0.0084
ILE 51
0.0088
LEU 52
0.0098
GLY 53
0.0079
PHE 54
0.0062
ALA 55
0.0081
LEU 56
0.0079
SER 57
0.0058
GLU 58
0.0059
ALA 59
0.0078
MET 60
0.0068
GLY 61
0.0056
LEU 62
0.0076
PHE 63
0.0084
CYS 64
0.0073
LEU 65
0.0078
MET 66
0.0106
VAL 67
0.0112
ALA 68
0.0103
PHE 69
0.0121
LEU 70
0.0143
ILE 71
0.0138
LEU 72
0.0129
PHE 73
0.0150
ALA 74
0.0186
MET 75
0.0185
ASP 1
0.0272
ILE 2
0.0239
ASP 3
0.0157
THR 4
0.0193
ALA 5
0.0198
ALA 6
0.0152
LYS 7
0.0122
PHE 8
0.0140
ILE 9
0.0128
GLY 10
0.0102
ALA 11
0.0098
GLY 12
0.0111
ALA 13
0.0087
ALA 14
0.0069
THR 15
0.0072
VAL 16
0.0058
GLY 17
0.0047
VAL 18
0.0047
ALA 19
0.0032
GLY 20
0.0021
SER 21
0.0028
GLY 22
0.0026
ALA 23
0.0013
GLY 24
0.0017
ILE 25
0.0033
GLY 26
0.0033
THR 27
0.0036
VAL 28
0.0041
PHE 29
0.0057
GLY 30
0.0061
SER 31
0.0067
LEU 32
0.0077
ILE 33
0.0088
ILE 34
0.0096
GLY 35
0.0107
TYR 36
0.0119
ALA 37
0.0129
ARG 38
0.0138
ASN 39
0.0140
PRO 40
0.0155
SER 41
0.0153
LEU 42
0.0113
GLN 44
0.0105
GLN 45
0.0076
LEU 46
0.0072
PHE 47
0.0079
SER 48
0.0057
TYR 49
0.0038
ALA 50
0.0053
ILE 51
0.0051
LEU 52
0.0027
GLY 53
0.0026
PHE 54
0.0035
ALA 55
0.0035
LEU 56
0.0018
SER 57
0.0019
GLU 58
0.0034
ALA 59
0.0029
MET 60
0.0016
GLY 61
0.0034
LEU 62
0.0044
PHE 63
0.0035
CYS 64
0.0044
LEU 65
0.0066
MET 66
0.0066
VAL 67
0.0060
ALA 68
0.0078
PHE 69
0.0094
LEU 70
0.0082
ILE 71
0.0078
LEU 72
0.0111
PHE 73
0.0118
ALA 74
0.0087
MET 75
0.0074
ASP 1
0.0221
ILE 2
0.0216
ASP 3
0.0218
THR 4
0.0158
ALA 5
0.0140
ALA 6
0.0159
LYS 7
0.0138
PHE 8
0.0099
ILE 9
0.0108
GLY 10
0.0122
ALA 11
0.0097
GLY 12
0.0074
ALA 13
0.0082
ALA 14
0.0082
THR 15
0.0061
VAL 16
0.0046
GLY 17
0.0045
VAL 18
0.0032
ALA 19
0.0020
GLY 20
0.0016
SER 21
0.0018
GLY 22
0.0010
ALA 23
0.0013
GLY 24
0.0016
ILE 25
0.0016
GLY 26
0.0023
THR 27
0.0030
VAL 28
0.0035
PHE 29
0.0033
GLY 30
0.0048
SER 31
0.0060
LEU 32
0.0051
ILE 33
0.0059
ILE 34
0.0073
GLY 35
0.0078
TYR 36
0.0068
ALA 37
0.0071
ARG 38
0.0103
ASN 39
0.0102
PRO 40
0.0101
SER 41
0.0120
LEU 42
0.0121
GLN 44
0.0125
GLN 45
0.0125
LEU 46
0.0099
PHE 47
0.0085
SER 48
0.0103
TYR 49
0.0092
ALA 50
0.0070
ILE 51
0.0075
LEU 52
0.0081
GLY 53
0.0062
PHE 54
0.0047
ALA 55
0.0067
LEU 56
0.0066
SER 57
0.0046
GLU 58
0.0048
ALA 59
0.0070
MET 60
0.0060
GLY 61
0.0051
LEU 62
0.0070
PHE 63
0.0084
CYS 64
0.0077
LEU 65
0.0075
MET 66
0.0105
VAL 67
0.0116
ALA 68
0.0105
PHE 69
0.0117
LEU 70
0.0149
ILE 71
0.0147
LEU 72
0.0139
PHE 73
0.0154
ALA 74
0.0194
MET 75
0.0196
ASP 1
0.0263
ILE 2
0.0222
ASP 3
0.0148
THR 4
0.0167
ALA 5
0.0190
ALA 6
0.0148
LYS 7
0.0124
PHE 8
0.0129
ILE 9
0.0119
GLY 10
0.0090
ALA 11
0.0084
GLY 12
0.0096
ALA 13
0.0076
ALA 14
0.0051
THR 15
0.0057
VAL 16
0.0049
GLY 17
0.0038
VAL 18
0.0035
ALA 19
0.0034
GLY 20
0.0024
SER 21
0.0033
GLY 22
0.0040
ALA 23
0.0028
GLY 24
0.0029
ILE 25
0.0049
GLY 26
0.0048
THR 27
0.0042
VAL 28
0.0053
PHE 29
0.0073
GLY 30
0.0069
SER 31
0.0073
LEU 32
0.0093
ILE 33
0.0101
ILE 34
0.0109
GLY 35
0.0124
TYR 36
0.0146
ALA 37
0.0154
ARG 38
0.0155
ASN 39
0.0165
PRO 40
0.0189
SER 41
0.0195
LEU 42
0.0147
GLN 44
0.0140
GLN 45
0.0106
LEU 46
0.0093
PHE 47
0.0107
SER 48
0.0092
TYR 49
0.0063
ALA 50
0.0071
ILE 51
0.0079
LEU 52
0.0058
GLY 53
0.0047
PHE 54
0.0057
ALA 55
0.0056
LEU 56
0.0033
SER 57
0.0033
GLU 58
0.0043
ALA 59
0.0030
MET 60
0.0014
GLY 61
0.0030
LEU 62
0.0031
PHE 63
0.0019
CYS 64
0.0030
LEU 65
0.0047
MET 66
0.0039
VAL 67
0.0033
ALA 68
0.0058
PHE 69
0.0076
LEU 70
0.0057
ILE 71
0.0063
LEU 72
0.0103
PHE 73
0.0117
ALA 74
0.0088
ASP 1
0.0220
ILE 2
0.0234
ASP 3
0.0224
THR 4
0.0158
ALA 5
0.0142
ALA 6
0.0168
LYS 7
0.0130
PHE 8
0.0090
ILE 9
0.0101
GLY 10
0.0111
ALA 11
0.0084
GLY 12
0.0066
ALA 13
0.0074
ALA 14
0.0068
THR 15
0.0045
VAL 16
0.0039
GLY 17
0.0039
VAL 18
0.0028
ALA 19
0.0027
GLY 20
0.0025
SER 21
0.0031
GLY 22
0.0021
ALA 23
0.0014
GLY 24
0.0026
ILE 25
0.0026
GLY 26
0.0012
THR 27
0.0024
VAL 28
0.0044
PHE 29
0.0030
GLY 30
0.0038
SER 31
0.0063
LEU 32
0.0059
ILE 33
0.0050
ILE 34
0.0070
GLY 35
0.0096
TYR 36
0.0082
ALA 37
0.0079
ARG 38
0.0124
ASN 39
0.0133
PRO 40
0.0122
SER 41
0.0166
LEU 42
0.0171
GLN 44
0.0168
GLN 45
0.0168
LEU 46
0.0130
PHE 47
0.0113
SER 48
0.0137
TYR 49
0.0123
ALA 50
0.0094
ILE 51
0.0104
LEU 52
0.0111
GLY 53
0.0085
PHE 54
0.0075
ALA 55
0.0095
LEU 56
0.0082
SER 57
0.0064
GLU 58
0.0071
ALA 59
0.0076
MET 60
0.0064
GLY 61
0.0062
LEU 62
0.0074
PHE 63
0.0075
CYS 64
0.0066
LEU 65
0.0067
MET 66
0.0092
VAL 67
0.0097
ALA 68
0.0087
PHE 69
0.0098
LEU 70
0.0127
ILE 71
0.0128
LEU 72
0.0113
PHE 73
0.0132
ALA 74
0.0173
MET 75
0.0173
ASP 1
0.0213
ILE 2
0.0207
ASP 3
0.0115
THR 4
0.0163
ALA 5
0.0189
ALA 6
0.0136
LYS 7
0.0121
PHE 8
0.0136
ILE 9
0.0125
GLY 10
0.0090
ALA 11
0.0091
GLY 12
0.0106
ALA 13
0.0078
ALA 14
0.0057
THR 15
0.0063
VAL 16
0.0052
GLY 17
0.0042
VAL 18
0.0043
ALA 19
0.0031
GLY 20
0.0024
SER 21
0.0032
GLY 22
0.0037
ALA 23
0.0022
GLY 24
0.0023
ILE 25
0.0044
GLY 26
0.0043
THR 27
0.0037
VAL 28
0.0043
PHE 29
0.0065
GLY 30
0.0066
SER 31
0.0067
LEU 32
0.0085
ILE 33
0.0097
ILE 34
0.0106
GLY 35
0.0115
TYR 36
0.0133
ALA 37
0.0148
ARG 38
0.0152
ASN 39
0.0153
PRO 40
0.0181
SER 41
0.0165
LEU 42
0.0114
GLN 44
0.0108
GLN 45
0.0066
LEU 46
0.0066
PHE 47
0.0080
SER 48
0.0056
TYR 49
0.0026
ALA 50
0.0050
ILE 51
0.0056
LEU 52
0.0031
GLY 53
0.0021
PHE 54
0.0041
ALA 55
0.0043
LEU 56
0.0019
SER 57
0.0025
GLU 58
0.0040
ALA 59
0.0022
MET 60
0.0023
GLY 61
0.0036
LEU 62
0.0036
PHE 63
0.0015
CYS 64
0.0029
LEU 65
0.0046
MET 66
0.0042
VAL 67
0.0025
ALA 68
0.0054
PHE 69
0.0071
LEU 70
0.0042
ILE 71
0.0047
LEU 72
0.0092
PHE 73
0.0113
ALA 74
0.0087
MET 75
0.0040
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: december 26th, 2025.