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 = 0.0654
ASP 1
0.0121
ILE 2
0.0119
GLN 3
0.0210
LEU 4
0.0102
THR 5
0.0070
GLN 6
0.0069
SER 7
0.0164
PRO 8
0.0182
ALA 9
0.0173
SER 10
0.0178
LEU 11
0.0108
ALA 12
0.0085
VAL 13
0.0069
SER 14
0.0063
LEU 15
0.0121
GLY 16
0.0249
GLN 17
0.0092
ARG 18
0.0134
VAL 19
0.0080
THR 20
0.0080
ILE 21
0.0123
SER 22
0.0143
CYS 23
0.0066
ARG 24
0.0118
ALA 25
0.0165
SER 26
0.0248
GLU 27
0.0187
SER 27
0.0082
VAL 27
0.0110
GLU 27
0.0116
TYR 27
0.0157
TYR 28
0.0307
GLY 29
0.0545
SER 30
0.0438
SER 31
0.0151
LEU 32
0.0165
MET 33
0.0164
GLN 34
0.0066
TRP 35
0.0055
TYR 36
0.0055
GLN 37
0.0089
GLN 38
0.0081
LYS 39
0.0053
PRO 40
0.0125
GLY 41
0.0087
GLN 42
0.0174
PRO 43
0.0090
PRO 44
0.0088
LYS 45
0.0089
LEU 46
0.0040
LEU 47
0.0017
ILE 48
0.0025
TYR 49
0.0030
ALA 50
0.0082
ALA 51
0.0133
SER 52
0.0106
ASN 53
0.0065
VAL 54
0.0044
GLU 55
0.0106
SER 56
0.0180
GLY 57
0.0255
VAL 58
0.0180
PRO 59
0.0224
ALA 60
0.0234
ARG 61
0.0037
PHE 62
0.0032
SER 63
0.0066
GLY 64
0.0011
SER 65
0.0035
GLY 66
0.0045
SER 67
0.0080
GLY 68
0.0043
THR 69
0.0099
ASP 70
0.0068
PHE 71
0.0041
SER 72
0.0068
LEU 73
0.0084
ASN 74
0.0068
ILE 75
0.0043
HIS 76
0.0157
PRO 77
0.0154
VAL 78
0.0117
GLU 79
0.0098
GLU 80
0.0065
ASP 81
0.0040
ASP 82
0.0030
ILE 83
0.0035
ALA 84
0.0064
MET 85
0.0089
TYR 86
0.0081
PHE 87
0.0077
CYS 88
0.0074
GLN 89
0.0080
GLN 90
0.0096
SER 91
0.0078
ARG 92
0.0099
LYS 93
0.0113
ILE 94
0.0143
PRO 95
0.0141
TYR 96
0.0127
THR 97
0.0105
PHE 98
0.0078
GLY 99
0.0077
GLY 100
0.0038
GLY 101
0.0089
THR 102
0.0133
LYS 103
0.0096
LEU 104
0.0051
GLU 105
0.0035
ILE 106
0.0089
LYS 107
0.0077
ARG 108
0.0045
ALA 109
0.0282
ASP 110
0.0211
ALA 111
0.0152
ALA 112
0.0099
PRO 113
0.0067
THR 114
0.0082
VAL 115
0.0063
SER 116
0.0079
ILE 117
0.0081
PHE 118
0.0094
PRO 119
0.0110
PRO 120
0.0119
SER 121
0.0127
SER 122
0.0044
GLU 123
0.0058
GLN 124
0.0107
LEU 125
0.0049
THR 126
0.0109
SER 127
0.0209
GLY 128
0.0081
GLY 129
0.0204
ALA 130
0.0101
SER 131
0.0064
VAL 132
0.0040
VAL 133
0.0031
CYS 134
0.0021
PHE 135
0.0019
LEU 136
0.0029
ASN 137
0.0036
ASN 138
0.0049
PHE 139
0.0030
TYR 140
0.0043
PRO 141
0.0057
LYS 142
0.0013
ASP 143
0.0036
ILE 144
0.0058
ASN 145
0.0117
VAL 146
0.0051
LYS 147
0.0052
TRP 148
0.0086
LYS 149
0.0119
ILE 150
0.0145
ASP 151
0.0157
GLY 152
0.0215
SER 153
0.0171
GLU 154
0.0163
ARG 155
0.0063
GLN 156
0.0106
ASN 157
0.0126
GLY 158
0.0127
VAL 159
0.0102
LEU 160
0.0162
ASN 161
0.0107
SER 162
0.0079
TRP 163
0.0049
THR 164
0.0053
ASP 165
0.0064
GLN 166
0.0072
ASP 167
0.0077
SER 168
0.0112
LYS 169
0.0043
ASP 170
0.0032
SER 171
0.0049
THR 172
0.0043
TYR 173
0.0042
SER 174
0.0031
MET 175
0.0031
SER 176
0.0046
SER 177
0.0065
THR 178
0.0085
LEU 179
0.0075
THR 180
0.0049
LEU 181
0.0090
THR 182
0.0101
LYS 183
0.0092
ASP 184
0.0150
GLU 185
0.0095
TYR 186
0.0111
GLU 187
0.0185
ARG 188
0.0145
HIS 189
0.0109
ASN 190
0.0062
SER 191
0.0110
TYR 192
0.0149
THR 193
0.0146
CYS 194
0.0103
GLU 195
0.0044
ALA 196
0.0085
THR 197
0.0098
HIS 198
0.0078
LYS 199
0.0162
THR 200
0.0063
SER 201
0.0175
THR 202
0.0211
SER 203
0.0274
PRO 204
0.0192
ILE 205
0.0114
VAL 206
0.0034
LYS 207
0.0078
SER 208
0.0102
PHE 209
0.0029
ASN 210
0.0071
ARG 211
0.0056
GLY 212
0.0123
GLU 213
0.0110
ASP 1
0.0426
VAL 2
0.0533
GLN 3
0.0654
LEU 4
0.0245
VAL 5
0.0201
GLU 6
0.0154
SER 7
0.0199
GLY 8
0.0167
GLY 9
0.0190
GLY 10
0.0161
LEU 11
0.0109
VAL 12
0.0091
GLN 13
0.0268
PRO 14
0.0247
GLY 15
0.0243
GLY 16
0.0160
SER 17
0.0179
ARG 18
0.0190
LYS 19
0.0168
LEU 20
0.0123
SER 21
0.0149
CYS 22
0.0033
ALA 23
0.0225
ALA 24
0.0359
SER 25
0.0537
GLY 26
0.0631
PHE 27
0.0593
THR 28
0.0321
PHE 29
0.0259
SER 30
0.0204
SER 31
0.0234
PHE 32
0.0183
GLY 33
0.0210
MET 34
0.0132
HIS 35
0.0112
TRP 36
0.0088
VAL 37
0.0094
ARG 38
0.0088
GLN 39
0.0072
ALA 40
0.0231
PRO 41
0.0256
GLU 42
0.0274
LYS 43
0.0171
GLY 44
0.0092
LEU 45
0.0080
GLU 46
0.0157
TRP 47
0.0182
VAL 48
0.0190
ALA 49
0.0192
TYR 50
0.0232
ILE 51
0.0186
SER 52
0.0249
SER 52
0.0481
ASP 53
0.0459
SER 54
0.0381
SER 55
0.0440
ASN 56
0.0335
ILE 57
0.0213
TYR 58
0.0298
TYR 59
0.0269
ALA 60
0.0356
ASP 61
0.0401
THR 62
0.0271
VAL 63
0.0203
LYS 64
0.0251
GLY 65
0.0118
ARG 66
0.0127
PHE 67
0.0128
THR 68
0.0183
ILE 69
0.0231
SER 70
0.0375
ARG 71
0.0303
ASP 72
0.0212
ASN 73
0.0349
PRO 74
0.0331
LYS 75
0.0340
ASN 76
0.0124
THR 77
0.0162
LEU 78
0.0227
PHE 79
0.0237
LEU 80
0.0200
GLN 81
0.0198
MET 82
0.0221
THR 82
0.0233
SER 82
0.0203
LEU 82
0.0144
ARG 83
0.0133
SER 84
0.0161
GLU 85
0.0198
ASP 86
0.0101
THR 87
0.0055
ALA 88
0.0064
MET 89
0.0069
TYR 90
0.0041
TYR 91
0.0071
CYS 92
0.0056
ALA 93
0.0061
ARG 94
0.0139
SER 95
0.0127
ASN 96
0.0135
TYR 97
0.0206
VAL 98
0.0234
GLY 99
0.0213
TYR 100
0.0125
HIS 100
0.0142
VAL 100
0.0130
ARG 100
0.0086
TRP 100
0.0089
TYR 100
0.0081
PHE 100
0.0087
ASP 101
0.0130
VAL 102
0.0150
TRP 103
0.0103
GLY 104
0.0120
ALA 105
0.0122
GLY 106
0.0129
THR 107
0.0125
THR 108
0.0121
VAL 109
0.0088
THR 110
0.0029
VAL 111
0.0067
SER 112
0.0103
SER 113
0.0124
ALA 114
0.0071
LYS 115
0.0150
THR 116
0.0137
THR 117
0.0111
PRO 118
0.0121
PRO 119
0.0102
SER 120
0.0124
VAL 121
0.0102
TYR 122
0.0101
PRO 123
0.0104
LEU 124
0.0132
ALA 125
0.0133
PRO 126
0.0142
GLY 127
0.0166
SER 128
0.0293
ALA 129
0.0180
ALA 130
0.0200
GLN 131
0.0136
THR 132
0.0209
ASN 133
0.0184
SER 134
0.0077
MET 135
0.0148
VAL 136
0.0078
THR 137
0.0048
LEU 138
0.0056
GLY 139
0.0085
CYS 140
0.0064
LEU 141
0.0091
VAL 142
0.0100
LYS 143
0.0085
GLY 144
0.0061
TYR 145
0.0053
PHE 146
0.0064
PRO 147
0.0071
GLU 148
0.0052
PRO 149
0.0072
VAL 150
0.0079
THR 151
0.0064
VAL 152
0.0040
THR 153
0.0071
TRP 154
0.0056
ASN 155
0.0142
SER 156
0.0182
GLY 157
0.0105
SER 158
0.0137
LEU 159
0.0100
SER 160
0.0104
SER 161
0.0100
GLY 162
0.0105
VAL 163
0.0067
HIS 164
0.0067
THR 165
0.0094
PHE 166
0.0058
PRO 167
0.0050
ALA 168
0.0068
VAL 169
0.0196
LEU 170
0.0170
GLN 171
0.0209
SER 172
0.0093
ASP 173
0.0081
LEU 174
0.0022
TYR 175
0.0039
THR 176
0.0097
LEU 177
0.0106
SER 178
0.0075
SER 179
0.0061
SER 180
0.0040
VAL 181
0.0028
THR 182
0.0048
VAL 183
0.0085
PRO 184
0.0088
SER 185
0.0068
SER 186
0.0087
THR 187
0.0083
TRP 188
0.0067
PRO 189
0.0052
SER 190
0.0208
GLU 191
0.0126
THR 192
0.0092
VAL 193
0.0093
THR 194
0.0105
CYS 195
0.0086
ASN 196
0.0112
VAL 197
0.0090
ALA 198
0.0084
HIS 199
0.0086
PRO 200
0.0060
ALA 201
0.0059
SER 202
0.0039
SER 203
0.0114
THR 204
0.0133
LYS 205
0.0183
VAL 206
0.0115
ASP 207
0.0181
LYS 208
0.0103
LYS 209
0.0129
ILE 210
0.0120
VAL 211
0.0112
PRO 212
0.0164
ARG 213
0.0170
ASP 214
0.0621
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.