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 = 0.0370
ASP 1
0.0148
ILE 2
0.0102
ASP 3
0.0071
THR 4
0.0072
ALA 5
0.0043
ALA 6
0.0048
LYS 7
0.0074
PHE 8
0.0052
ILE 9
0.0040
GLY 10
0.0066
ALA 11
0.0077
GLY 12
0.0048
ALA 13
0.0055
ALA 14
0.0074
THR 15
0.0057
VAL 16
0.0042
GLY 17
0.0055
VAL 18
0.0024
ALA 19
0.0019
GLY 20
0.0022
SER 21
0.0018
GLY 22
0.0029
ALA 23
0.0030
GLY 24
0.0035
ILE 25
0.0035
GLY 26
0.0026
THR 27
0.0023
VAL 28
0.0019
PHE 29
0.0013
GLY 30
0.0019
SER 31
0.0029
LEU 32
0.0050
ILE 33
0.0056
ILE 34
0.0064
GLY 35
0.0083
TYR 36
0.0091
ALA 37
0.0085
ARG 38
0.0131
ASN 39
0.0170
PRO 40
0.0222
SER 41
0.0319
LEU 42
0.0256
GLN 44
0.0370
GLN 45
0.0285
LEU 46
0.0173
PHE 47
0.0197
SER 48
0.0216
TYR 49
0.0125
ALA 50
0.0112
ILE 51
0.0173
LEU 52
0.0152
GLY 53
0.0100
PHE 54
0.0092
ALA 55
0.0113
LEU 56
0.0080
SER 57
0.0071
GLU 58
0.0068
ALA 59
0.0042
MET 60
0.0046
GLY 61
0.0045
LEU 62
0.0054
PHE 63
0.0100
CYS 64
0.0076
LEU 65
0.0069
MET 66
0.0119
VAL 67
0.0124
ALA 68
0.0094
PHE 69
0.0117
LEU 70
0.0152
ILE 71
0.0132
LEU 72
0.0108
PHE 73
0.0168
ALA 74
0.0169
ASP 1
0.0078
ILE 2
0.0054
ASP 3
0.0045
THR 4
0.0033
ALA 5
0.0031
ALA 6
0.0041
LYS 7
0.0052
PHE 8
0.0026
ILE 9
0.0054
GLY 10
0.0064
ALA 11
0.0045
GLY 12
0.0033
ALA 13
0.0056
ALA 14
0.0060
THR 15
0.0035
VAL 16
0.0041
GLY 17
0.0054
VAL 18
0.0037
ALA 19
0.0034
GLY 20
0.0040
SER 21
0.0045
GLY 22
0.0051
ALA 23
0.0052
GLY 24
0.0051
ILE 25
0.0062
GLY 26
0.0063
THR 27
0.0054
VAL 28
0.0053
PHE 29
0.0065
GLY 30
0.0052
SER 31
0.0046
LEU 32
0.0065
ILE 33
0.0049
ILE 34
0.0028
GLY 35
0.0038
TYR 36
0.0072
ALA 37
0.0065
ARG 38
0.0058
ASN 39
0.0081
PRO 40
0.0137
SER 41
0.0187
LEU 42
0.0158
GLN 44
0.0223
GLN 45
0.0144
LEU 46
0.0104
PHE 47
0.0151
SER 48
0.0120
TYR 49
0.0072
ALA 50
0.0089
ILE 51
0.0106
LEU 52
0.0066
GLY 53
0.0061
PHE 54
0.0078
ALA 55
0.0076
LEU 56
0.0047
SER 57
0.0060
GLU 58
0.0078
ALA 59
0.0070
MET 60
0.0058
GLY 61
0.0070
LEU 62
0.0086
PHE 63
0.0094
CYS 64
0.0074
LEU 65
0.0085
MET 66
0.0123
VAL 67
0.0119
ALA 68
0.0102
PHE 69
0.0132
LEU 70
0.0158
ILE 71
0.0119
LEU 72
0.0115
PHE 73
0.0163
ALA 74
0.0155
ASP 1
0.0076
ILE 2
0.0062
ASP 3
0.0060
THR 4
0.0056
ALA 5
0.0054
ALA 6
0.0053
LYS 7
0.0044
PHE 8
0.0063
ILE 9
0.0073
GLY 10
0.0053
ALA 11
0.0052
GLY 12
0.0086
ALA 13
0.0071
ALA 14
0.0046
THR 15
0.0052
VAL 16
0.0064
GLY 17
0.0049
VAL 18
0.0031
ALA 19
0.0040
GLY 20
0.0045
SER 21
0.0031
GLY 22
0.0025
ALA 23
0.0041
GLY 24
0.0039
ILE 25
0.0042
GLY 26
0.0047
THR 27
0.0052
VAL 28
0.0052
PHE 29
0.0063
GLY 30
0.0070
SER 31
0.0051
LEU 32
0.0060
ILE 33
0.0089
ILE 34
0.0091
GLY 35
0.0081
TYR 36
0.0125
ALA 37
0.0113
ARG 38
0.0103
ASN 39
0.0101
PRO 40
0.0172
SER 41
0.0129
LEU 42
0.0022
GLN 44
0.0061
GLN 45
0.0081
LEU 46
0.0050
PHE 47
0.0053
SER 48
0.0086
TYR 49
0.0090
ALA 50
0.0061
ILE 51
0.0088
LEU 52
0.0100
GLY 53
0.0069
PHE 54
0.0066
ALA 55
0.0079
LEU 56
0.0066
SER 57
0.0064
GLU 58
0.0060
ALA 59
0.0051
MET 60
0.0051
GLY 61
0.0053
LEU 62
0.0064
PHE 63
0.0071
CYS 64
0.0051
LEU 65
0.0058
MET 66
0.0089
VAL 67
0.0075
ALA 68
0.0046
PHE 69
0.0092
LEU 70
0.0105
ILE 71
0.0051
LEU 72
0.0051
PHE 73
0.0087
ALA 74
0.0128
MET 75
0.0090
ASP 1
0.0127
ILE 2
0.0070
ASP 3
0.0037
THR 4
0.0069
ALA 5
0.0021
ALA 6
0.0064
LYS 7
0.0079
PHE 8
0.0082
ILE 9
0.0086
GLY 10
0.0100
ALA 11
0.0101
GLY 12
0.0104
ALA 13
0.0105
ALA 14
0.0093
THR 15
0.0090
VAL 16
0.0076
GLY 17
0.0055
VAL 18
0.0037
ALA 19
0.0033
GLY 20
0.0029
SER 21
0.0020
GLY 22
0.0048
ALA 23
0.0057
GLY 24
0.0056
ILE 25
0.0069
GLY 26
0.0073
THR 27
0.0075
VAL 28
0.0070
PHE 29
0.0072
GLY 30
0.0073
SER 31
0.0059
LEU 32
0.0063
ILE 33
0.0043
ILE 34
0.0030
GLY 35
0.0075
TYR 36
0.0043
ALA 37
0.0031
ARG 38
0.0070
ASN 39
0.0119
PRO 40
0.0124
SER 41
0.0226
LEU 42
0.0240
GLN 44
0.0306
GLN 45
0.0272
LEU 46
0.0187
PHE 47
0.0183
SER 48
0.0205
TYR 49
0.0171
ALA 50
0.0155
ILE 51
0.0166
LEU 52
0.0143
GLY 53
0.0110
PHE 54
0.0100
ALA 55
0.0117
LEU 56
0.0085
SER 57
0.0049
GLU 58
0.0051
ALA 59
0.0074
MET 60
0.0033
GLY 61
0.0036
LEU 62
0.0073
PHE 63
0.0072
CYS 64
0.0067
LEU 65
0.0084
MET 66
0.0100
VAL 67
0.0092
ALA 68
0.0087
PHE 69
0.0104
LEU 70
0.0095
ILE 71
0.0080
LEU 72
0.0090
PHE 73
0.0094
ALA 74
0.0092
MET 75
0.0071
ASP 1
0.0192
ILE 2
0.0136
ASP 3
0.0105
THR 4
0.0078
ALA 5
0.0051
ALA 6
0.0041
LYS 7
0.0060
PHE 8
0.0050
ILE 9
0.0051
GLY 10
0.0072
ALA 11
0.0066
GLY 12
0.0060
ALA 13
0.0073
ALA 14
0.0068
THR 15
0.0051
VAL 16
0.0045
GLY 17
0.0027
VAL 18
0.0011
ALA 19
0.0054
GLY 20
0.0053
SER 21
0.0061
GLY 22
0.0069
ALA 23
0.0080
GLY 24
0.0084
ILE 25
0.0093
GLY 26
0.0089
THR 27
0.0080
VAL 28
0.0076
PHE 29
0.0072
GLY 30
0.0059
SER 31
0.0034
LEU 32
0.0043
ILE 33
0.0020
ILE 34
0.0046
GLY 35
0.0060
TYR 36
0.0080
ALA 37
0.0085
ARG 38
0.0109
ASN 39
0.0124
PRO 40
0.0190
SER 41
0.0272
LEU 42
0.0241
GLN 44
0.0277
GLN 45
0.0203
LEU 46
0.0128
PHE 47
0.0162
SER 48
0.0182
TYR 49
0.0116
ALA 50
0.0102
ILE 51
0.0139
LEU 52
0.0110
GLY 53
0.0110
PHE 54
0.0113
ALA 55
0.0125
LEU 56
0.0094
SER 57
0.0094
GLU 58
0.0096
ALA 59
0.0061
MET 60
0.0040
GLY 61
0.0050
LEU 62
0.0025
PHE 63
0.0038
CYS 64
0.0042
LEU 65
0.0043
MET 66
0.0057
VAL 67
0.0069
ALA 68
0.0055
PHE 69
0.0060
LEU 70
0.0063
ILE 71
0.0065
LEU 72
0.0060
PHE 73
0.0065
ALA 74
0.0057
MET 75
0.0051
ASP 1
0.0138
ILE 2
0.0124
ASP 3
0.0122
THR 4
0.0101
ALA 5
0.0067
ALA 6
0.0060
LYS 7
0.0050
PHE 8
0.0027
ILE 9
0.0031
GLY 10
0.0052
ALA 11
0.0034
GLY 12
0.0039
ALA 13
0.0058
ALA 14
0.0048
THR 15
0.0039
VAL 16
0.0039
GLY 17
0.0028
VAL 18
0.0017
ALA 19
0.0026
GLY 20
0.0035
SER 21
0.0057
GLY 22
0.0055
ALA 23
0.0056
GLY 24
0.0063
ILE 25
0.0071
GLY 26
0.0063
THR 27
0.0054
VAL 28
0.0045
PHE 29
0.0047
GLY 30
0.0034
SER 31
0.0028
LEU 32
0.0052
ILE 33
0.0050
ILE 34
0.0074
GLY 35
0.0128
TYR 36
0.0152
ALA 37
0.0137
ARG 38
0.0157
ASN 39
0.0198
PRO 40
0.0252
SER 41
0.0315
LEU 42
0.0216
GLN 44
0.0211
GLN 45
0.0136
LEU 46
0.0091
PHE 47
0.0112
SER 48
0.0078
TYR 49
0.0030
ALA 50
0.0071
ILE 51
0.0107
LEU 52
0.0095
GLY 53
0.0094
PHE 54
0.0102
ALA 55
0.0110
LEU 56
0.0098
SER 57
0.0098
GLU 58
0.0095
ALA 59
0.0077
MET 60
0.0068
GLY 61
0.0060
LEU 62
0.0025
PHE 63
0.0029
CYS 64
0.0013
LEU 65
0.0015
MET 66
0.0031
VAL 67
0.0036
ALA 68
0.0028
PHE 69
0.0036
LEU 70
0.0050
ILE 71
0.0051
LEU 72
0.0047
PHE 73
0.0075
ALA 74
0.0093
ASP 1
0.0129
ILE 2
0.0096
ASP 3
0.0105
THR 4
0.0091
ALA 5
0.0047
ALA 6
0.0023
LYS 7
0.0014
PHE 8
0.0040
ILE 9
0.0046
GLY 10
0.0042
ALA 11
0.0042
GLY 12
0.0072
ALA 13
0.0070
ALA 14
0.0055
THR 15
0.0063
VAL 16
0.0070
GLY 17
0.0043
VAL 18
0.0035
ALA 19
0.0023
GLY 20
0.0023
SER 21
0.0031
GLY 22
0.0033
ALA 23
0.0016
GLY 24
0.0034
ILE 25
0.0040
GLY 26
0.0046
THR 27
0.0038
VAL 28
0.0030
PHE 29
0.0054
GLY 30
0.0059
SER 31
0.0043
LEU 32
0.0043
ILE 33
0.0069
ILE 34
0.0071
GLY 35
0.0037
TYR 36
0.0078
ALA 37
0.0102
ARG 38
0.0082
ASN 39
0.0049
PRO 40
0.0088
SER 41
0.0078
LEU 42
0.0162
GLN 44
0.0206
GLN 45
0.0185
LEU 46
0.0096
PHE 47
0.0063
SER 48
0.0098
TYR 49
0.0078
ALA 50
0.0034
ILE 51
0.0053
LEU 52
0.0063
GLY 53
0.0063
PHE 54
0.0053
ALA 55
0.0071
LEU 56
0.0082
SER 57
0.0059
GLU 58
0.0055
ALA 59
0.0074
MET 60
0.0050
GLY 61
0.0034
LEU 62
0.0052
PHE 63
0.0034
CYS 64
0.0016
LEU 65
0.0044
MET 66
0.0044
VAL 67
0.0020
ALA 68
0.0034
PHE 69
0.0052
LEU 70
0.0047
ILE 71
0.0040
LEU 72
0.0052
PHE 73
0.0079
ALA 74
0.0094
MET 75
0.0070
ASP 1
0.0119
ILE 2
0.0082
ASP 3
0.0089
THR 4
0.0084
ALA 5
0.0064
ALA 6
0.0060
LYS 7
0.0052
PHE 8
0.0075
ILE 9
0.0079
GLY 10
0.0085
ALA 11
0.0090
GLY 12
0.0105
ALA 13
0.0102
ALA 14
0.0098
THR 15
0.0112
VAL 16
0.0102
GLY 17
0.0085
VAL 18
0.0092
ALA 19
0.0080
GLY 20
0.0047
SER 21
0.0062
GLY 22
0.0043
ALA 23
0.0029
GLY 24
0.0028
ILE 25
0.0052
GLY 26
0.0034
THR 27
0.0027
VAL 28
0.0055
PHE 29
0.0030
GLY 30
0.0011
SER 31
0.0042
LEU 32
0.0037
ILE 33
0.0026
ILE 34
0.0045
GLY 35
0.0076
TYR 36
0.0061
ALA 37
0.0079
ARG 38
0.0091
ASN 39
0.0138
PRO 40
0.0164
SER 41
0.0243
LEU 42
0.0261
GLN 44
0.0320
GLN 45
0.0290
LEU 46
0.0201
PHE 47
0.0186
SER 48
0.0228
TYR 49
0.0183
ALA 50
0.0150
ILE 51
0.0173
LEU 52
0.0159
GLY 53
0.0134
PHE 54
0.0125
ALA 55
0.0161
LEU 56
0.0114
SER 57
0.0093
GLU 58
0.0120
ALA 59
0.0114
MET 60
0.0083
GLY 61
0.0112
LEU 62
0.0139
PHE 63
0.0105
CYS 64
0.0092
LEU 65
0.0102
MET 66
0.0103
VAL 67
0.0086
ALA 68
0.0075
PHE 69
0.0086
LEU 70
0.0078
ILE 71
0.0067
LEU 72
0.0090
PHE 73
0.0114
ALA 74
0.0145
MET 75
0.0114
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.