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 = 0.0814
ASP 1
0.0051
ILE 2
0.0019
GLN 3
0.0050
LEU 4
0.0036
THR 5
0.0049
GLN 6
0.0051
SER 7
0.0062
PRO 8
0.0082
ALA 9
0.0083
SER 10
0.0079
LEU 11
0.0072
ALA 12
0.0053
VAL 13
0.0040
SER 14
0.0045
LEU 15
0.0046
GLY 16
0.0057
GLN 17
0.0065
ARG 18
0.0054
VAL 19
0.0044
THR 20
0.0032
ILE 21
0.0032
SER 22
0.0045
CYS 23
0.0041
ARG 24
0.0037
ALA 25
0.0028
SER 26
0.0022
GLU 27
0.0026
SER 27
0.0034
VAL 27
0.0039
GLU 27
0.0046
TYR 27
0.0049
TYR 28
0.0080
GLY 29
0.0066
SER 30
0.0047
SER 31
0.0029
LEU 32
0.0029
MET 33
0.0025
GLN 34
0.0016
TRP 35
0.0016
TYR 36
0.0018
GLN 37
0.0053
GLN 38
0.0091
LYS 39
0.0126
PRO 40
0.0254
GLY 41
0.0264
GLN 42
0.0185
PRO 43
0.0126
PRO 44
0.0085
LYS 45
0.0041
LEU 46
0.0011
LEU 47
0.0020
ILE 48
0.0017
TYR 49
0.0023
ALA 50
0.0009
ALA 51
0.0022
SER 52
0.0021
ASN 53
0.0030
VAL 54
0.0042
GLU 55
0.0052
SER 56
0.0129
GLY 57
0.0175
VAL 58
0.0080
PRO 59
0.0071
ALA 60
0.0048
ARG 61
0.0045
PHE 62
0.0045
SER 63
0.0040
GLY 64
0.0043
SER 65
0.0042
GLY 66
0.0050
SER 67
0.0061
GLY 68
0.0055
THR 69
0.0049
ASP 70
0.0049
PHE 71
0.0044
SER 72
0.0042
LEU 73
0.0032
ASN 74
0.0035
ILE 75
0.0038
HIS 76
0.0044
PRO 77
0.0043
VAL 78
0.0040
GLU 79
0.0051
GLU 80
0.0025
ASP 81
0.0021
ASP 82
0.0038
ILE 83
0.0067
ALA 84
0.0090
MET 85
0.0059
TYR 86
0.0044
PHE 87
0.0034
CYS 88
0.0026
GLN 89
0.0019
GLN 90
0.0016
SER 91
0.0014
ARG 92
0.0019
LYS 93
0.0019
ILE 94
0.0067
PRO 95
0.0063
TYR 96
0.0031
THR 97
0.0009
PHE 98
0.0027
GLY 99
0.0048
GLY 100
0.0046
GLY 101
0.0047
THR 102
0.0063
LYS 103
0.0052
LEU 104
0.0052
GLU 105
0.0040
ILE 106
0.0041
LYS 107
0.0078
ARG 108
0.0078
ALA 109
0.0224
ASP 110
0.0152
ALA 111
0.0130
ALA 112
0.0112
PRO 113
0.0114
THR 114
0.0123
VAL 115
0.0121
SER 116
0.0068
ILE 117
0.0016
PHE 118
0.0030
PRO 119
0.0077
PRO 120
0.0142
SER 121
0.0232
SER 122
0.0253
GLU 123
0.0276
GLN 124
0.0264
LEU 125
0.0248
THR 126
0.0333
SER 127
0.0237
GLY 128
0.0268
GLY 129
0.0100
ALA 130
0.0130
SER 131
0.0169
VAL 132
0.0168
VAL 133
0.0093
CYS 134
0.0046
PHE 135
0.0045
LEU 136
0.0110
ASN 137
0.0107
ASN 138
0.0095
PHE 139
0.0103
TYR 140
0.0041
PRO 141
0.0059
LYS 142
0.0084
ASP 143
0.0109
ILE 144
0.0128
ASN 145
0.0142
VAL 146
0.0065
LYS 147
0.0064
TRP 148
0.0140
LYS 149
0.0155
ILE 150
0.0165
ASP 151
0.0205
GLY 152
0.0215
SER 153
0.0206
GLU 154
0.0249
ARG 155
0.0191
GLN 156
0.0217
ASN 157
0.0194
GLY 158
0.0165
VAL 159
0.0201
LEU 160
0.0162
ASN 161
0.0102
SER 162
0.0057
TRP 163
0.0075
THR 164
0.0093
ASP 165
0.0124
GLN 166
0.0050
ASP 167
0.0050
SER 168
0.0111
LYS 169
0.0229
ASP 170
0.0173
SER 171
0.0069
THR 172
0.0091
TYR 173
0.0100
SER 174
0.0120
MET 175
0.0069
SER 176
0.0033
SER 177
0.0074
THR 178
0.0202
LEU 179
0.0196
THR 180
0.0175
LEU 181
0.0229
THR 182
0.0253
LYS 183
0.0266
ASP 184
0.0378
GLU 185
0.0262
TYR 186
0.0050
GLU 187
0.0246
ARG 188
0.0215
HIS 189
0.0148
ASN 190
0.0076
SER 191
0.0067
TYR 192
0.0110
THR 193
0.0038
CYS 194
0.0009
GLU 195
0.0062
ALA 196
0.0182
THR 197
0.0153
HIS 198
0.0118
LYS 199
0.0250
THR 200
0.0185
SER 201
0.0126
THR 202
0.0259
SER 203
0.0096
PRO 204
0.0240
ILE 205
0.0191
VAL 206
0.0125
LYS 207
0.0101
SER 208
0.0087
PHE 209
0.0147
ASN 210
0.0244
ARG 211
0.0290
GLY 212
0.0515
GLU 213
0.0814
ASP 1
0.0219
VAL 2
0.0119
GLN 3
0.0155
LEU 4
0.0101
VAL 5
0.0097
GLU 6
0.0114
SER 7
0.0062
GLY 8
0.0036
GLY 9
0.0093
GLY 10
0.0179
LEU 11
0.0166
VAL 12
0.0129
GLN 13
0.0098
PRO 14
0.0009
GLY 15
0.0058
GLY 16
0.0058
SER 17
0.0044
ARG 18
0.0038
LYS 19
0.0044
LEU 20
0.0043
SER 21
0.0072
CYS 22
0.0092
ALA 23
0.0085
ALA 24
0.0088
SER 25
0.0131
GLY 26
0.0114
PHE 27
0.0092
THR 28
0.0114
PHE 29
0.0111
SER 30
0.0109
SER 31
0.0107
PHE 32
0.0096
GLY 33
0.0088
MET 34
0.0037
HIS 35
0.0040
TRP 36
0.0056
VAL 37
0.0047
ARG 38
0.0033
GLN 39
0.0037
ALA 40
0.0085
PRO 41
0.0084
GLU 42
0.0090
LYS 43
0.0078
GLY 44
0.0070
LEU 45
0.0058
GLU 46
0.0020
TRP 47
0.0031
VAL 48
0.0053
ALA 49
0.0093
TYR 50
0.0094
ILE 51
0.0088
SER 52
0.0147
SER 52
0.0152
ASP 53
0.0149
SER 54
0.0125
SER 55
0.0152
ASN 56
0.0131
ILE 57
0.0119
TYR 58
0.0126
TYR 59
0.0127
ALA 60
0.0118
ASP 61
0.0216
THR 62
0.0176
VAL 63
0.0134
LYS 64
0.0174
GLY 65
0.0150
ARG 66
0.0130
PHE 67
0.0099
THR 68
0.0094
ILE 69
0.0098
SER 70
0.0036
ARG 71
0.0046
ASP 72
0.0029
ASN 73
0.0089
PRO 74
0.0064
LYS 75
0.0059
ASN 76
0.0072
THR 77
0.0064
LEU 78
0.0061
PHE 79
0.0072
LEU 80
0.0067
GLN 81
0.0067
MET 82
0.0089
THR 82
0.0095
SER 82
0.0106
LEU 82
0.0072
ARG 83
0.0081
SER 84
0.0092
GLU 85
0.0125
ASP 86
0.0102
THR 87
0.0136
ALA 88
0.0088
MET 89
0.0076
TYR 90
0.0073
TYR 91
0.0080
CYS 92
0.0079
ALA 93
0.0078
ARG 94
0.0041
SER 95
0.0031
ASN 96
0.0033
TYR 97
0.0050
VAL 98
0.0060
GLY 99
0.0069
TYR 100
0.0063
HIS 100
0.0046
VAL 100
0.0029
ARG 100
0.0036
TRP 100
0.0020
TYR 100
0.0013
PHE 100
0.0016
ASP 101
0.0014
VAL 102
0.0027
TRP 103
0.0080
GLY 104
0.0107
ALA 105
0.0126
GLY 106
0.0115
THR 107
0.0069
THR 108
0.0100
VAL 109
0.0126
THR 110
0.0140
VAL 111
0.0106
SER 112
0.0142
SER 113
0.0147
ALA 114
0.0134
LYS 115
0.0291
THR 116
0.0110
THR 117
0.0182
PRO 118
0.0180
PRO 119
0.0223
SER 120
0.0268
VAL 121
0.0224
TYR 122
0.0190
PRO 123
0.0122
LEU 124
0.0069
ALA 125
0.0114
PRO 126
0.0170
GLY 127
0.0020
SER 128
0.0328
ALA 129
0.0264
ALA 130
0.0184
GLN 131
0.0256
THR 132
0.0406
ASN 133
0.0514
SER 134
0.0618
MET 135
0.0335
VAL 136
0.0211
THR 137
0.0236
LEU 138
0.0240
GLY 139
0.0091
CYS 140
0.0052
LEU 141
0.0152
VAL 142
0.0249
LYS 143
0.0231
GLY 144
0.0187
TYR 145
0.0179
PHE 146
0.0076
PRO 147
0.0072
GLU 148
0.0119
PRO 149
0.0141
VAL 150
0.0167
THR 151
0.0141
VAL 152
0.0109
THR 153
0.0128
TRP 154
0.0069
ASN 155
0.0069
SER 156
0.0076
GLY 157
0.0568
SER 158
0.0578
LEU 159
0.0355
SER 160
0.0520
SER 161
0.0591
GLY 162
0.0558
VAL 163
0.0205
HIS 164
0.0095
THR 165
0.0037
PHE 166
0.0065
PRO 167
0.0114
ALA 168
0.0132
VAL 169
0.0177
LEU 170
0.0141
GLN 171
0.0134
SER 172
0.0465
ASP 173
0.0371
LEU 174
0.0128
TYR 175
0.0100
THR 176
0.0154
LEU 177
0.0195
SER 178
0.0093
SER 179
0.0051
SER 180
0.0108
VAL 181
0.0282
THR 182
0.0291
VAL 183
0.0250
PRO 184
0.0174
SER 185
0.0130
SER 186
0.0196
THR 187
0.0105
TRP 188
0.0190
PRO 189
0.0255
SER 190
0.0202
GLU 191
0.0163
THR 192
0.0222
VAL 193
0.0145
THR 194
0.0129
CYS 195
0.0121
ASN 196
0.0171
VAL 197
0.0152
ALA 198
0.0207
HIS 199
0.0151
PRO 200
0.0157
ALA 201
0.0194
SER 202
0.0257
SER 203
0.0230
THR 204
0.0232
LYS 205
0.0493
VAL 206
0.0308
ASP 207
0.0247
LYS 208
0.0062
LYS 209
0.0112
ILE 210
0.0149
VAL 211
0.0273
PRO 212
0.0240
ARG 213
0.0185
ASP 214
0.0496
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.