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 = 0.0439
ASP 1
0.0144
ILE 2
0.0085
ASP 3
0.0081
THR 4
0.0138
ALA 5
0.0166
ALA 6
0.0113
LYS 7
0.0089
PHE 8
0.0125
ILE 9
0.0142
GLY 10
0.0059
ALA 11
0.0024
GLY 12
0.0076
ALA 13
0.0057
ALA 14
0.0064
THR 15
0.0087
VAL 16
0.0045
GLY 17
0.0064
VAL 18
0.0089
ALA 19
0.0062
GLY 20
0.0053
SER 21
0.0068
GLY 22
0.0036
ALA 23
0.0035
GLY 24
0.0022
ILE 25
0.0013
GLY 26
0.0013
THR 27
0.0010
VAL 28
0.0025
PHE 29
0.0037
GLY 30
0.0049
SER 31
0.0054
LEU 32
0.0047
ILE 33
0.0051
ILE 34
0.0070
GLY 35
0.0068
TYR 36
0.0051
ALA 37
0.0072
ARG 38
0.0088
ASN 39
0.0078
PRO 40
0.0073
SER 41
0.0074
LEU 42
0.0057
GLN 44
0.0015
GLN 45
0.0012
LEU 46
0.0026
PHE 47
0.0036
SER 48
0.0041
TYR 49
0.0035
ALA 50
0.0042
ILE 51
0.0066
LEU 52
0.0058
GLY 53
0.0036
PHE 54
0.0041
ALA 55
0.0029
LEU 56
0.0049
SER 57
0.0078
GLU 58
0.0095
ALA 59
0.0133
MET 60
0.0105
GLY 61
0.0153
LEU 62
0.0167
PHE 63
0.0184
CYS 64
0.0162
LEU 65
0.0155
MET 66
0.0192
VAL 67
0.0185
ALA 68
0.0135
PHE 69
0.0145
LEU 70
0.0247
ILE 71
0.0157
LEU 72
0.0133
PHE 73
0.0272
ALA 74
0.0439
ASP 1
0.0183
ILE 2
0.0207
ASP 3
0.0202
THR 4
0.0146
ALA 5
0.0138
ALA 6
0.0190
LYS 7
0.0121
PHE 8
0.0088
ILE 9
0.0115
GLY 10
0.0110
ALA 11
0.0079
GLY 12
0.0073
ALA 13
0.0073
ALA 14
0.0082
THR 15
0.0051
VAL 16
0.0028
GLY 17
0.0029
VAL 18
0.0030
ALA 19
0.0016
GLY 20
0.0020
SER 21
0.0016
GLY 22
0.0019
ALA 23
0.0025
GLY 24
0.0019
ILE 25
0.0029
GLY 26
0.0020
THR 27
0.0014
VAL 28
0.0035
PHE 29
0.0032
GLY 30
0.0031
SER 31
0.0046
LEU 32
0.0041
ILE 33
0.0031
ILE 34
0.0032
GLY 35
0.0037
TYR 36
0.0025
ALA 37
0.0030
ARG 38
0.0051
ASN 39
0.0039
PRO 40
0.0054
SER 41
0.0081
LEU 42
0.0050
GLN 44
0.0095
GLN 45
0.0080
LEU 46
0.0045
PHE 47
0.0045
SER 48
0.0058
TYR 49
0.0063
ALA 50
0.0060
ILE 51
0.0068
LEU 52
0.0063
GLY 53
0.0060
PHE 54
0.0055
ALA 55
0.0052
LEU 56
0.0039
SER 57
0.0044
GLU 58
0.0051
ALA 59
0.0059
MET 60
0.0044
GLY 61
0.0081
LEU 62
0.0097
PHE 63
0.0082
CYS 64
0.0085
LEU 65
0.0116
MET 66
0.0135
VAL 67
0.0124
ALA 68
0.0132
PHE 69
0.0147
LEU 70
0.0171
ILE 71
0.0165
LEU 72
0.0145
PHE 73
0.0224
ALA 74
0.0173
ASP 1
0.0077
ILE 2
0.0048
ASP 3
0.0028
THR 4
0.0074
ALA 5
0.0083
ALA 6
0.0064
LYS 7
0.0079
PHE 8
0.0110
ILE 9
0.0104
GLY 10
0.0083
ALA 11
0.0103
GLY 12
0.0116
ALA 13
0.0061
ALA 14
0.0063
THR 15
0.0060
VAL 16
0.0042
GLY 17
0.0065
VAL 18
0.0057
ALA 19
0.0042
GLY 20
0.0060
SER 21
0.0054
GLY 22
0.0038
ALA 23
0.0038
GLY 24
0.0033
ILE 25
0.0029
GLY 26
0.0027
THR 27
0.0019
VAL 28
0.0015
PHE 29
0.0023
GLY 30
0.0025
SER 31
0.0017
LEU 32
0.0015
ILE 33
0.0025
ILE 34
0.0028
GLY 35
0.0019
TYR 36
0.0021
ALA 37
0.0027
ARG 38
0.0022
ASN 39
0.0023
PRO 40
0.0043
SER 41
0.0047
LEU 42
0.0039
GLN 44
0.0045
GLN 45
0.0035
LEU 46
0.0027
PHE 47
0.0018
SER 48
0.0012
TYR 49
0.0018
ALA 50
0.0016
ILE 51
0.0010
LEU 52
0.0012
GLY 53
0.0027
PHE 54
0.0031
ALA 55
0.0028
LEU 56
0.0042
SER 57
0.0062
GLU 58
0.0067
ALA 59
0.0086
MET 60
0.0082
GLY 61
0.0095
LEU 62
0.0131
PHE 63
0.0104
CYS 64
0.0098
LEU 65
0.0133
MET 66
0.0137
VAL 67
0.0088
ALA 68
0.0152
PHE 69
0.0210
LEU 70
0.0176
ILE 71
0.0132
LEU 72
0.0204
PHE 73
0.0332
ALA 74
0.0435
MET 75
0.0310
ASP 1
0.0152
ILE 2
0.0088
ASP 3
0.0075
THR 4
0.0098
ALA 5
0.0064
ALA 6
0.0057
LYS 7
0.0036
PHE 8
0.0062
ILE 9
0.0052
GLY 10
0.0021
ALA 11
0.0032
GLY 12
0.0066
ALA 13
0.0055
ALA 14
0.0051
THR 15
0.0087
VAL 16
0.0084
GLY 17
0.0087
VAL 18
0.0115
ALA 19
0.0110
GLY 20
0.0097
SER 21
0.0101
GLY 22
0.0083
ALA 23
0.0081
GLY 24
0.0065
ILE 25
0.0047
GLY 26
0.0047
THR 27
0.0047
VAL 28
0.0014
PHE 29
0.0022
GLY 30
0.0016
SER 31
0.0040
LEU 32
0.0038
ILE 33
0.0038
ILE 34
0.0058
GLY 35
0.0051
TYR 36
0.0039
ALA 37
0.0065
ARG 38
0.0063
ASN 39
0.0053
PRO 40
0.0052
SER 41
0.0047
LEU 42
0.0038
GLN 44
0.0032
GLN 45
0.0020
LEU 46
0.0031
PHE 47
0.0035
SER 48
0.0032
TYR 49
0.0029
ALA 50
0.0041
ILE 51
0.0044
LEU 52
0.0036
GLY 53
0.0037
PHE 54
0.0033
ALA 55
0.0037
LEU 56
0.0028
SER 57
0.0055
GLU 58
0.0076
ALA 59
0.0087
MET 60
0.0039
GLY 61
0.0103
LEU 62
0.0155
PHE 63
0.0106
CYS 64
0.0090
LEU 65
0.0155
MET 66
0.0170
VAL 67
0.0124
ALA 68
0.0147
PHE 69
0.0160
LEU 70
0.0187
ILE 71
0.0129
LEU 72
0.0089
PHE 73
0.0201
ALA 74
0.0280
MET 75
0.0294
ASP 1
0.0177
ILE 2
0.0109
ASP 3
0.0120
THR 4
0.0096
ALA 5
0.0042
ALA 6
0.0041
LYS 7
0.0085
PHE 8
0.0024
ILE 9
0.0019
GLY 10
0.0035
ALA 11
0.0028
GLY 12
0.0025
ALA 13
0.0042
ALA 14
0.0022
THR 15
0.0028
VAL 16
0.0037
GLY 17
0.0033
VAL 18
0.0048
ALA 19
0.0055
GLY 20
0.0072
SER 21
0.0075
GLY 22
0.0065
ALA 23
0.0070
GLY 24
0.0067
ILE 25
0.0057
GLY 26
0.0047
THR 27
0.0051
VAL 28
0.0020
PHE 29
0.0018
GLY 30
0.0026
SER 31
0.0032
LEU 32
0.0033
ILE 33
0.0044
ILE 34
0.0073
GLY 35
0.0072
TYR 36
0.0057
ALA 37
0.0085
ARG 38
0.0106
ASN 39
0.0082
PRO 40
0.0096
SER 41
0.0119
LEU 42
0.0064
GLN 44
0.0143
GLN 45
0.0111
LEU 46
0.0035
PHE 47
0.0030
SER 48
0.0052
TYR 49
0.0065
ALA 50
0.0050
ILE 51
0.0070
LEU 52
0.0069
GLY 53
0.0066
PHE 54
0.0068
ALA 55
0.0065
LEU 56
0.0062
SER 57
0.0057
GLU 58
0.0059
ALA 59
0.0052
MET 60
0.0074
GLY 61
0.0063
LEU 62
0.0023
PHE 63
0.0028
CYS 64
0.0032
LEU 65
0.0038
MET 66
0.0039
VAL 67
0.0080
ALA 68
0.0071
PHE 69
0.0086
LEU 70
0.0171
ILE 71
0.0140
LEU 72
0.0124
PHE 73
0.0176
ALA 74
0.0331
MET 75
0.0273
ASP 1
0.0172
ILE 2
0.0150
ASP 3
0.0147
THR 4
0.0136
ALA 5
0.0107
ALA 6
0.0083
LYS 7
0.0116
PHE 8
0.0045
ILE 9
0.0039
GLY 10
0.0051
ALA 11
0.0046
GLY 12
0.0030
ALA 13
0.0043
ALA 14
0.0035
THR 15
0.0023
VAL 16
0.0031
GLY 17
0.0043
VAL 18
0.0048
ALA 19
0.0035
GLY 20
0.0053
SER 21
0.0059
GLY 22
0.0034
ALA 23
0.0043
GLY 24
0.0048
ILE 25
0.0040
GLY 26
0.0032
THR 27
0.0041
VAL 28
0.0045
PHE 29
0.0045
GLY 30
0.0047
SER 31
0.0054
LEU 32
0.0052
ILE 33
0.0042
ILE 34
0.0051
GLY 35
0.0064
TYR 36
0.0047
ALA 37
0.0043
ARG 38
0.0067
ASN 39
0.0072
PRO 40
0.0077
SER 41
0.0091
LEU 42
0.0080
GLN 44
0.0132
GLN 45
0.0098
LEU 46
0.0067
PHE 47
0.0050
SER 48
0.0045
TYR 49
0.0040
ALA 50
0.0045
ILE 51
0.0046
LEU 52
0.0038
GLY 53
0.0043
PHE 54
0.0043
ALA 55
0.0038
LEU 56
0.0080
SER 57
0.0085
GLU 58
0.0082
ALA 59
0.0129
MET 60
0.0118
GLY 61
0.0115
LEU 62
0.0144
PHE 63
0.0170
CYS 64
0.0134
LEU 65
0.0132
MET 66
0.0214
VAL 67
0.0193
ALA 68
0.0151
PHE 69
0.0188
LEU 70
0.0262
ILE 71
0.0186
LEU 72
0.0181
PHE 73
0.0289
ALA 74
0.0420
ASP 1
0.0323
ILE 2
0.0213
ASP 3
0.0147
THR 4
0.0201
ALA 5
0.0110
ALA 6
0.0066
LYS 7
0.0139
PHE 8
0.0092
ILE 9
0.0069
GLY 10
0.0068
ALA 11
0.0078
GLY 12
0.0059
ALA 13
0.0059
ALA 14
0.0059
THR 15
0.0055
VAL 16
0.0043
GLY 17
0.0050
VAL 18
0.0051
ALA 19
0.0026
GLY 20
0.0025
SER 21
0.0026
GLY 22
0.0035
ALA 23
0.0024
GLY 24
0.0014
ILE 25
0.0019
GLY 26
0.0022
THR 27
0.0015
VAL 28
0.0008
PHE 29
0.0012
GLY 30
0.0014
SER 31
0.0011
LEU 32
0.0010
ILE 33
0.0009
ILE 34
0.0008
GLY 35
0.0011
TYR 36
0.0016
ALA 37
0.0024
ARG 38
0.0031
ASN 39
0.0052
PRO 40
0.0075
SER 41
0.0127
LEU 42
0.0090
GLN 44
0.0082
GLN 45
0.0056
LEU 46
0.0033
PHE 47
0.0031
SER 48
0.0054
TYR 49
0.0050
ALA 50
0.0029
ILE 51
0.0040
LEU 52
0.0051
GLY 53
0.0034
PHE 54
0.0014
ALA 55
0.0028
LEU 56
0.0022
SER 57
0.0017
GLU 58
0.0025
ALA 59
0.0030
MET 60
0.0029
GLY 61
0.0052
LEU 62
0.0068
PHE 63
0.0059
CYS 64
0.0063
LEU 65
0.0085
MET 66
0.0101
VAL 67
0.0089
ALA 68
0.0108
PHE 69
0.0141
LEU 70
0.0147
ILE 71
0.0135
LEU 72
0.0159
PHE 73
0.0234
ALA 74
0.0297
MET 75
0.0180
ASP 1
0.0097
ILE 2
0.0118
ASP 3
0.0071
THR 4
0.0117
ALA 5
0.0127
ALA 6
0.0120
LYS 7
0.0148
PHE 8
0.0105
ILE 9
0.0108
GLY 10
0.0081
ALA 11
0.0067
GLY 12
0.0048
ALA 13
0.0036
ALA 14
0.0019
THR 15
0.0039
VAL 16
0.0035
GLY 17
0.0031
VAL 18
0.0042
ALA 19
0.0045
GLY 20
0.0043
SER 21
0.0046
GLY 22
0.0030
ALA 23
0.0037
GLY 24
0.0034
ILE 25
0.0042
GLY 26
0.0029
THR 27
0.0014
VAL 28
0.0026
PHE 29
0.0031
GLY 30
0.0031
SER 31
0.0026
LEU 32
0.0022
ILE 33
0.0033
ILE 34
0.0058
GLY 35
0.0053
TYR 36
0.0044
ALA 37
0.0074
ARG 38
0.0070
ASN 39
0.0061
PRO 40
0.0074
SER 41
0.0066
LEU 42
0.0052
GLN 44
0.0031
GLN 45
0.0026
LEU 46
0.0011
PHE 47
0.0040
SER 48
0.0050
TYR 49
0.0048
ALA 50
0.0060
ILE 51
0.0087
LEU 52
0.0078
GLY 53
0.0063
PHE 54
0.0067
ALA 55
0.0071
LEU 56
0.0053
SER 57
0.0057
GLU 58
0.0070
ALA 59
0.0073
MET 60
0.0071
GLY 61
0.0077
LEU 62
0.0099
PHE 63
0.0101
CYS 64
0.0077
LEU 65
0.0076
MET 66
0.0120
VAL 67
0.0068
ALA 68
0.0065
PHE 69
0.0125
LEU 70
0.0101
ILE 71
0.0090
LEU 72
0.0125
PHE 73
0.0262
ALA 74
0.0367
MET 75
0.0267
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.