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 = 0.0269
ASP 1
0.0097
ILE 2
0.0149
ASP 3
0.0104
THR 4
0.0065
ALA 5
0.0116
ALA 6
0.0093
LYS 7
0.0073
PHE 8
0.0083
ILE 9
0.0085
GLY 10
0.0062
ALA 11
0.0051
GLY 12
0.0068
ALA 13
0.0053
ALA 14
0.0037
THR 15
0.0036
VAL 16
0.0030
GLY 17
0.0023
VAL 18
0.0023
ALA 19
0.0022
GLY 20
0.0021
SER 21
0.0019
GLY 22
0.0029
ALA 23
0.0033
GLY 24
0.0031
ILE 25
0.0042
GLY 26
0.0057
THR 27
0.0059
VAL 28
0.0061
PHE 29
0.0085
GLY 30
0.0102
SER 31
0.0104
LEU 32
0.0110
ILE 33
0.0139
ILE 34
0.0160
GLY 35
0.0166
TYR 36
0.0189
ALA 37
0.0208
ARG 38
0.0213
ASN 39
0.0209
PRO 40
0.0242
SER 41
0.0196
LEU 42
0.0111
GLN 44
0.0097
GLN 45
0.0045
LEU 46
0.0051
PHE 47
0.0069
SER 48
0.0026
TYR 49
0.0025
ALA 50
0.0043
ILE 51
0.0039
LEU 52
0.0018
GLY 53
0.0015
PHE 54
0.0022
ALA 55
0.0024
LEU 56
0.0020
SER 57
0.0009
GLU 58
0.0019
ALA 59
0.0026
MET 60
0.0019
GLY 61
0.0014
LEU 62
0.0022
PHE 63
0.0020
CYS 64
0.0012
LEU 65
0.0025
MET 66
0.0018
VAL 67
0.0018
ALA 68
0.0034
PHE 69
0.0037
LEU 70
0.0023
ILE 71
0.0036
LEU 72
0.0053
PHE 73
0.0046
ALA 74
0.0025
ASP 1
0.0246
ILE 2
0.0209
ASP 3
0.0191
THR 4
0.0166
ALA 5
0.0144
ALA 6
0.0145
LYS 7
0.0123
PHE 8
0.0099
ILE 9
0.0099
GLY 10
0.0097
ALA 11
0.0085
GLY 12
0.0069
ALA 13
0.0061
ALA 14
0.0062
THR 15
0.0053
VAL 16
0.0033
GLY 17
0.0036
VAL 18
0.0031
ALA 19
0.0019
GLY 20
0.0026
SER 21
0.0026
GLY 22
0.0017
ALA 23
0.0027
GLY 24
0.0038
ILE 25
0.0040
GLY 26
0.0036
THR 27
0.0050
VAL 28
0.0076
PHE 29
0.0063
GLY 30
0.0071
SER 31
0.0111
LEU 32
0.0108
ILE 33
0.0088
ILE 34
0.0116
GLY 35
0.0147
TYR 36
0.0131
ALA 37
0.0126
ARG 38
0.0186
ASN 39
0.0216
PRO 40
0.0212
SER 41
0.0269
LEU 42
0.0259
GLN 44
0.0248
GLN 45
0.0230
LEU 46
0.0185
PHE 47
0.0163
SER 48
0.0186
TYR 49
0.0155
ALA 50
0.0125
ILE 51
0.0133
LEU 52
0.0125
GLY 53
0.0087
PHE 54
0.0073
ALA 55
0.0086
LEU 56
0.0059
SER 57
0.0040
GLU 58
0.0036
ALA 59
0.0039
MET 60
0.0026
GLY 61
0.0021
LEU 62
0.0037
PHE 63
0.0042
CYS 64
0.0041
LEU 65
0.0057
MET 66
0.0071
VAL 67
0.0071
ALA 68
0.0083
PHE 69
0.0096
LEU 70
0.0110
ILE 71
0.0113
LEU 72
0.0120
PHE 73
0.0144
ALA 74
0.0143
ASP 1
0.0125
ILE 2
0.0152
ASP 3
0.0087
THR 4
0.0105
ALA 5
0.0131
ALA 6
0.0104
LYS 7
0.0076
PHE 8
0.0086
ILE 9
0.0088
GLY 10
0.0065
ALA 11
0.0050
GLY 12
0.0064
ALA 13
0.0053
ALA 14
0.0036
THR 15
0.0029
VAL 16
0.0029
GLY 17
0.0021
VAL 18
0.0018
ALA 19
0.0020
GLY 20
0.0014
SER 21
0.0015
GLY 22
0.0027
ALA 23
0.0028
GLY 24
0.0023
ILE 25
0.0038
GLY 26
0.0052
THR 27
0.0051
VAL 28
0.0054
PHE 29
0.0075
GLY 30
0.0092
SER 31
0.0098
LEU 32
0.0102
ILE 33
0.0128
ILE 34
0.0146
GLY 35
0.0151
TYR 36
0.0171
ALA 37
0.0192
ARG 38
0.0198
ASN 39
0.0191
PRO 40
0.0221
SER 41
0.0193
LEU 42
0.0111
GLN 44
0.0088
GLN 45
0.0039
LEU 46
0.0060
PHE 47
0.0068
SER 48
0.0025
TYR 49
0.0032
ALA 50
0.0041
ILE 51
0.0032
LEU 52
0.0017
GLY 53
0.0015
PHE 54
0.0019
ALA 55
0.0026
LEU 56
0.0021
SER 57
0.0008
GLU 58
0.0024
ALA 59
0.0027
MET 60
0.0020
GLY 61
0.0011
LEU 62
0.0017
PHE 63
0.0023
CYS 64
0.0018
LEU 65
0.0016
MET 66
0.0019
VAL 67
0.0034
ALA 68
0.0029
PHE 69
0.0020
LEU 70
0.0031
ILE 71
0.0046
LEU 72
0.0048
PHE 73
0.0034
ALA 74
0.0039
MET 75
0.0069
ASP 1
0.0240
ILE 2
0.0216
ASP 3
0.0194
THR 4
0.0154
ALA 5
0.0135
ALA 6
0.0141
LYS 7
0.0112
PHE 8
0.0094
ILE 9
0.0091
GLY 10
0.0093
ALA 11
0.0079
GLY 12
0.0063
ALA 13
0.0057
ALA 14
0.0055
THR 15
0.0044
VAL 16
0.0030
GLY 17
0.0030
VAL 18
0.0023
ALA 19
0.0018
GLY 20
0.0023
SER 21
0.0022
GLY 22
0.0014
ALA 23
0.0026
GLY 24
0.0034
ILE 25
0.0033
GLY 26
0.0033
THR 27
0.0047
VAL 28
0.0061
PHE 29
0.0054
GLY 30
0.0064
SER 31
0.0095
LEU 32
0.0094
ILE 33
0.0081
ILE 34
0.0103
GLY 35
0.0130
TYR 36
0.0123
ALA 37
0.0116
ARG 38
0.0167
ASN 39
0.0188
PRO 40
0.0185
SER 41
0.0235
LEU 42
0.0220
GLN 44
0.0221
GLN 45
0.0213
LEU 46
0.0171
PHE 47
0.0146
SER 48
0.0162
TYR 49
0.0140
ALA 50
0.0113
ILE 51
0.0119
LEU 52
0.0108
GLY 53
0.0077
PHE 54
0.0066
ALA 55
0.0076
LEU 56
0.0053
SER 57
0.0037
GLU 58
0.0033
ALA 59
0.0033
MET 60
0.0026
GLY 61
0.0022
LEU 62
0.0035
PHE 63
0.0031
CYS 64
0.0032
LEU 65
0.0043
MET 66
0.0056
VAL 67
0.0061
ALA 68
0.0069
PHE 69
0.0081
LEU 70
0.0097
ILE 71
0.0102
LEU 72
0.0102
PHE 73
0.0116
ALA 74
0.0133
MET 75
0.0137
ASP 1
0.0159
ILE 2
0.0150
ASP 3
0.0082
THR 4
0.0087
ALA 5
0.0119
ALA 6
0.0097
LYS 7
0.0068
PHE 8
0.0079
ILE 9
0.0082
GLY 10
0.0059
ALA 11
0.0047
GLY 12
0.0063
ALA 13
0.0051
ALA 14
0.0033
THR 15
0.0032
VAL 16
0.0030
GLY 17
0.0022
VAL 18
0.0023
ALA 19
0.0027
GLY 20
0.0022
SER 21
0.0025
GLY 22
0.0037
ALA 23
0.0038
GLY 24
0.0034
ILE 25
0.0049
GLY 26
0.0061
THR 27
0.0061
VAL 28
0.0062
PHE 29
0.0084
GLY 30
0.0097
SER 31
0.0098
LEU 32
0.0106
ILE 33
0.0130
ILE 34
0.0140
GLY 35
0.0141
TYR 36
0.0160
ALA 37
0.0176
ARG 38
0.0181
ASN 39
0.0166
PRO 40
0.0204
SER 41
0.0177
LEU 42
0.0110
GLN 44
0.0088
GLN 45
0.0049
LEU 46
0.0063
PHE 47
0.0075
SER 48
0.0033
TYR 49
0.0031
ALA 50
0.0048
ILE 51
0.0041
LEU 52
0.0014
GLY 53
0.0022
PHE 54
0.0033
ALA 55
0.0030
LEU 56
0.0008
SER 57
0.0009
GLU 58
0.0025
ALA 59
0.0021
MET 60
0.0009
GLY 61
0.0012
LEU 62
0.0015
PHE 63
0.0012
CYS 64
0.0012
LEU 65
0.0019
MET 66
0.0012
VAL 67
0.0018
ALA 68
0.0027
PHE 69
0.0024
LEU 70
0.0013
ILE 71
0.0027
LEU 72
0.0040
PHE 73
0.0034
ALA 74
0.0015
MET 75
0.0041
ASP 1
0.0237
ILE 2
0.0219
ASP 3
0.0215
THR 4
0.0174
ALA 5
0.0155
ALA 6
0.0148
LYS 7
0.0125
PHE 8
0.0102
ILE 9
0.0102
GLY 10
0.0093
ALA 11
0.0079
GLY 12
0.0066
ALA 13
0.0059
ALA 14
0.0054
THR 15
0.0042
VAL 16
0.0031
GLY 17
0.0034
VAL 18
0.0028
ALA 19
0.0024
GLY 20
0.0031
SER 21
0.0034
GLY 22
0.0026
ALA 23
0.0033
GLY 24
0.0046
ILE 25
0.0046
GLY 26
0.0041
THR 27
0.0052
VAL 28
0.0075
PHE 29
0.0065
GLY 30
0.0069
SER 31
0.0103
LEU 32
0.0101
ILE 33
0.0082
ILE 34
0.0110
GLY 35
0.0138
TYR 36
0.0124
ALA 37
0.0118
ARG 38
0.0162
ASN 39
0.0190
PRO 40
0.0177
SER 41
0.0226
LEU 42
0.0216
GLN 44
0.0221
GLN 45
0.0211
LEU 46
0.0174
PHE 47
0.0151
SER 48
0.0167
TYR 49
0.0145
ALA 50
0.0119
ILE 51
0.0125
LEU 52
0.0125
GLY 53
0.0095
PHE 54
0.0082
ALA 55
0.0094
LEU 56
0.0071
SER 57
0.0054
GLU 58
0.0049
ALA 59
0.0047
MET 60
0.0037
GLY 61
0.0030
LEU 62
0.0034
PHE 63
0.0032
CYS 64
0.0032
LEU 65
0.0044
MET 66
0.0054
VAL 67
0.0059
ALA 68
0.0068
PHE 69
0.0082
LEU 70
0.0094
ILE 71
0.0099
LEU 72
0.0106
PHE 73
0.0125
ALA 74
0.0139
ASP 1
0.0098
ILE 2
0.0143
ASP 3
0.0091
THR 4
0.0068
ALA 5
0.0115
ALA 6
0.0106
LYS 7
0.0068
PHE 8
0.0077
ILE 9
0.0085
GLY 10
0.0063
ALA 11
0.0044
GLY 12
0.0064
ALA 13
0.0052
ALA 14
0.0032
THR 15
0.0033
VAL 16
0.0030
GLY 17
0.0020
VAL 18
0.0019
ALA 19
0.0022
GLY 20
0.0018
SER 21
0.0013
GLY 22
0.0027
ALA 23
0.0031
GLY 24
0.0027
ILE 25
0.0037
GLY 26
0.0052
THR 27
0.0053
VAL 28
0.0052
PHE 29
0.0072
GLY 30
0.0089
SER 31
0.0089
LEU 32
0.0091
ILE 33
0.0121
ILE 34
0.0135
GLY 35
0.0136
TYR 36
0.0152
ALA 37
0.0186
ARG 38
0.0188
ASN 39
0.0154
PRO 40
0.0193
SER 41
0.0157
LEU 42
0.0084
GLN 44
0.0047
GLN 45
0.0021
LEU 46
0.0049
PHE 47
0.0053
SER 48
0.0007
TYR 49
0.0037
ALA 50
0.0037
ILE 51
0.0019
LEU 52
0.0021
GLY 53
0.0019
PHE 54
0.0014
ALA 55
0.0023
LEU 56
0.0026
SER 57
0.0009
GLU 58
0.0022
ALA 59
0.0019
MET 60
0.0012
GLY 61
0.0012
LEU 62
0.0010
PHE 63
0.0007
CYS 64
0.0009
LEU 65
0.0013
MET 66
0.0008
VAL 67
0.0025
ALA 68
0.0028
PHE 69
0.0018
LEU 70
0.0025
ILE 71
0.0041
LEU 72
0.0041
PHE 73
0.0024
ALA 74
0.0031
MET 75
0.0066
ASP 1
0.0248
ILE 2
0.0217
ASP 3
0.0182
THR 4
0.0168
ALA 5
0.0151
ALA 6
0.0137
LYS 7
0.0126
PHE 8
0.0106
ILE 9
0.0101
GLY 10
0.0096
ALA 11
0.0088
GLY 12
0.0072
ALA 13
0.0064
ALA 14
0.0059
THR 15
0.0051
VAL 16
0.0037
GLY 17
0.0035
VAL 18
0.0031
ALA 19
0.0027
GLY 20
0.0030
SER 21
0.0032
GLY 22
0.0026
ALA 23
0.0031
GLY 24
0.0043
ILE 25
0.0042
GLY 26
0.0038
THR 27
0.0051
VAL 28
0.0070
PHE 29
0.0058
GLY 30
0.0065
SER 31
0.0100
LEU 32
0.0096
ILE 33
0.0081
ILE 34
0.0108
GLY 35
0.0135
TYR 36
0.0125
ALA 37
0.0124
ARG 38
0.0175
ASN 39
0.0206
PRO 40
0.0201
SER 41
0.0250
LEU 42
0.0243
GLN 44
0.0238
GLN 45
0.0220
LEU 46
0.0181
PHE 47
0.0158
SER 48
0.0168
TYR 49
0.0136
ALA 50
0.0121
ILE 51
0.0129
LEU 52
0.0116
GLY 53
0.0083
PHE 54
0.0077
ALA 55
0.0086
LEU 56
0.0059
SER 57
0.0046
GLU 58
0.0044
ALA 59
0.0042
MET 60
0.0029
GLY 61
0.0031
LEU 62
0.0046
PHE 63
0.0038
CYS 64
0.0037
LEU 65
0.0048
MET 66
0.0058
VAL 67
0.0059
ALA 68
0.0067
PHE 69
0.0084
LEU 70
0.0088
ILE 71
0.0095
LEU 72
0.0105
PHE 73
0.0137
ALA 74
0.0150
MET 75
0.0123
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.