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 = 0.0635
ASP 1
0.0226
ILE 2
0.0137
GLN 3
0.0150
LEU 4
0.0154
THR 5
0.0210
GLN 6
0.0220
SER 7
0.0272
PRO 8
0.0275
ALA 9
0.0286
SER 10
0.0225
LEU 11
0.0210
ALA 12
0.0177
VAL 13
0.0237
SER 14
0.0260
LEU 15
0.0214
GLY 16
0.0220
GLN 17
0.0262
ARG 18
0.0272
VAL 19
0.0169
THR 20
0.0159
ILE 21
0.0162
SER 22
0.0198
CYS 23
0.0165
ARG 24
0.0167
ALA 25
0.0105
SER 26
0.0123
GLU 27
0.0075
SER 27
0.0102
VAL 27
0.0116
GLU 27
0.0214
TYR 27
0.0306
TYR 28
0.0530
GLY 29
0.0510
SER 30
0.0346
SER 31
0.0143
LEU 32
0.0088
MET 33
0.0039
GLN 34
0.0046
TRP 35
0.0073
TYR 36
0.0092
GLN 37
0.0122
GLN 38
0.0143
LYS 39
0.0172
PRO 40
0.0290
GLY 41
0.0273
GLN 42
0.0176
PRO 43
0.0086
PRO 44
0.0081
LYS 45
0.0096
LEU 46
0.0080
LEU 47
0.0078
ILE 48
0.0058
TYR 49
0.0032
ALA 50
0.0058
ALA 51
0.0085
SER 52
0.0068
ASN 53
0.0015
VAL 54
0.0058
GLU 55
0.0064
SER 56
0.0105
GLY 57
0.0146
VAL 58
0.0136
PRO 59
0.0146
ALA 60
0.0160
ARG 61
0.0151
PHE 62
0.0126
SER 63
0.0119
GLY 64
0.0074
SER 65
0.0095
GLY 66
0.0143
SER 67
0.0183
GLY 68
0.0151
THR 69
0.0096
ASP 70
0.0169
PHE 71
0.0124
SER 72
0.0136
LEU 73
0.0140
ASN 74
0.0137
ILE 75
0.0148
HIS 76
0.0234
PRO 77
0.0196
VAL 78
0.0159
GLU 79
0.0142
GLU 80
0.0119
ASP 81
0.0112
ASP 82
0.0124
ILE 83
0.0113
ALA 84
0.0149
MET 85
0.0173
TYR 86
0.0144
PHE 87
0.0136
CYS 88
0.0103
GLN 89
0.0064
GLN 90
0.0034
SER 91
0.0070
ARG 92
0.0131
LYS 93
0.0186
ILE 94
0.0093
PRO 95
0.0093
TYR 96
0.0069
THR 97
0.0079
PHE 98
0.0089
GLY 99
0.0113
GLY 100
0.0216
GLY 101
0.0202
THR 102
0.0203
LYS 103
0.0207
LEU 104
0.0153
GLU 105
0.0102
ILE 106
0.0176
LYS 107
0.0284
ARG 108
0.0336
ALA 109
0.0424
ASP 110
0.0315
ALA 111
0.0263
ALA 112
0.0139
PRO 113
0.0122
THR 114
0.0143
VAL 115
0.0120
SER 116
0.0116
ILE 117
0.0090
PHE 118
0.0067
PRO 119
0.0046
PRO 120
0.0058
SER 121
0.0093
SER 122
0.0153
GLU 123
0.0159
GLN 124
0.0165
LEU 125
0.0171
THR 126
0.0233
SER 127
0.0262
GLY 128
0.0215
GLY 129
0.0199
ALA 130
0.0113
SER 131
0.0090
VAL 132
0.0066
VAL 133
0.0063
CYS 134
0.0069
PHE 135
0.0076
LEU 136
0.0092
ASN 137
0.0115
ASN 138
0.0128
PHE 139
0.0163
TYR 140
0.0185
PRO 141
0.0184
LYS 142
0.0103
ASP 143
0.0083
ILE 144
0.0024
ASN 145
0.0095
VAL 146
0.0083
LYS 147
0.0115
TRP 148
0.0095
LYS 149
0.0091
ILE 150
0.0069
ASP 151
0.0075
GLY 152
0.0077
SER 153
0.0098
GLU 154
0.0113
ARG 155
0.0098
GLN 156
0.0096
ASN 157
0.0069
GLY 158
0.0059
VAL 159
0.0063
LEU 160
0.0056
ASN 161
0.0021
SER 162
0.0026
TRP 163
0.0073
THR 164
0.0072
ASP 165
0.0071
GLN 166
0.0145
ASP 167
0.0249
SER 168
0.0374
LYS 169
0.0570
ASP 170
0.0439
SER 171
0.0246
THR 172
0.0155
TYR 173
0.0105
SER 174
0.0101
MET 175
0.0058
SER 176
0.0057
SER 177
0.0051
THR 178
0.0048
LEU 179
0.0062
THR 180
0.0082
LEU 181
0.0154
THR 182
0.0178
LYS 183
0.0126
ASP 184
0.0126
GLU 185
0.0144
TYR 186
0.0103
GLU 187
0.0073
ARG 188
0.0118
HIS 189
0.0112
ASN 190
0.0075
SER 191
0.0066
TYR 192
0.0075
THR 193
0.0093
CYS 194
0.0089
GLU 195
0.0134
ALA 196
0.0107
THR 197
0.0137
HIS 198
0.0058
LYS 199
0.0109
THR 200
0.0094
SER 201
0.0191
THR 202
0.0556
SER 203
0.0579
PRO 204
0.0319
ILE 205
0.0216
VAL 206
0.0196
LYS 207
0.0164
SER 208
0.0076
PHE 209
0.0048
ASN 210
0.0055
ARG 211
0.0069
GLY 212
0.0143
GLU 213
0.0189
ASP 1
0.0400
VAL 2
0.0220
GLN 3
0.0116
LEU 4
0.0035
VAL 5
0.0018
GLU 6
0.0011
SER 7
0.0034
GLY 8
0.0042
GLY 9
0.0057
GLY 10
0.0137
LEU 11
0.0129
VAL 12
0.0118
GLN 13
0.0126
PRO 14
0.0102
GLY 15
0.0084
GLY 16
0.0083
SER 17
0.0085
ARG 18
0.0088
LYS 19
0.0046
LEU 20
0.0041
SER 21
0.0038
CYS 22
0.0033
ALA 23
0.0073
ALA 24
0.0105
SER 25
0.0190
GLY 26
0.0225
PHE 27
0.0193
THR 28
0.0176
PHE 29
0.0156
SER 30
0.0168
SER 31
0.0142
PHE 32
0.0116
GLY 33
0.0099
MET 34
0.0056
HIS 35
0.0048
TRP 36
0.0037
VAL 37
0.0047
ARG 38
0.0054
GLN 39
0.0078
ALA 40
0.0093
PRO 41
0.0111
GLU 42
0.0123
LYS 43
0.0097
GLY 44
0.0090
LEU 45
0.0075
GLU 46
0.0032
TRP 47
0.0030
VAL 48
0.0029
ALA 49
0.0044
TYR 50
0.0059
ILE 51
0.0063
SER 52
0.0113
SER 52
0.0138
ASP 53
0.0144
SER 54
0.0109
SER 55
0.0097
ASN 56
0.0081
ILE 57
0.0054
TYR 58
0.0060
TYR 59
0.0059
ALA 60
0.0057
ASP 61
0.0088
THR 62
0.0087
VAL 63
0.0085
LYS 64
0.0102
GLY 65
0.0105
ARG 66
0.0100
PHE 67
0.0076
THR 68
0.0068
ILE 69
0.0063
SER 70
0.0061
ARG 71
0.0106
ASP 72
0.0144
ASN 73
0.0181
PRO 74
0.0217
LYS 75
0.0199
ASN 76
0.0153
THR 77
0.0105
LEU 78
0.0066
PHE 79
0.0050
LEU 80
0.0053
GLN 81
0.0065
MET 82
0.0093
THR 82
0.0087
SER 82
0.0089
LEU 82
0.0097
ARG 83
0.0106
SER 84
0.0113
GLU 85
0.0113
ASP 86
0.0102
THR 87
0.0103
ALA 88
0.0084
MET 89
0.0068
TYR 90
0.0055
TYR 91
0.0027
CYS 92
0.0021
ALA 93
0.0040
ARG 94
0.0065
SER 95
0.0063
ASN 96
0.0063
TYR 97
0.0085
VAL 98
0.0092
GLY 99
0.0126
TYR 100
0.0148
HIS 100
0.0143
VAL 100
0.0142
ARG 100
0.0113
TRP 100
0.0082
TYR 100
0.0042
PHE 100
0.0040
ASP 101
0.0024
VAL 102
0.0058
TRP 103
0.0041
GLY 104
0.0039
ALA 105
0.0031
GLY 106
0.0049
THR 107
0.0053
THR 108
0.0065
VAL 109
0.0123
THR 110
0.0121
VAL 111
0.0119
SER 112
0.0191
SER 113
0.0171
ALA 114
0.0230
LYS 115
0.0237
THR 116
0.0153
THR 117
0.0124
PRO 118
0.0059
PRO 119
0.0070
SER 120
0.0120
VAL 121
0.0064
TYR 122
0.0069
PRO 123
0.0040
LEU 124
0.0050
ALA 125
0.0060
PRO 126
0.0092
GLY 127
0.0260
SER 128
0.0458
ALA 129
0.0635
ALA 130
0.0436
GLN 131
0.0306
THR 132
0.0336
ASN 133
0.0217
SER 134
0.0116
MET 135
0.0076
VAL 136
0.0061
THR 137
0.0068
LEU 138
0.0064
GLY 139
0.0038
CYS 140
0.0035
LEU 141
0.0052
VAL 142
0.0061
LYS 143
0.0127
GLY 144
0.0183
TYR 145
0.0158
PHE 146
0.0194
PRO 147
0.0224
GLU 148
0.0266
PRO 149
0.0265
VAL 150
0.0188
THR 151
0.0160
VAL 152
0.0091
THR 153
0.0077
TRP 154
0.0022
ASN 155
0.0039
SER 156
0.0033
GLY 157
0.0029
SER 158
0.0033
LEU 159
0.0021
SER 160
0.0040
SER 161
0.0084
GLY 162
0.0059
VAL 163
0.0058
HIS 164
0.0061
THR 165
0.0051
PHE 166
0.0076
PRO 167
0.0155
ALA 168
0.0206
VAL 169
0.0265
LEU 170
0.0341
GLN 171
0.0357
SER 172
0.0475
ASP 173
0.0409
LEU 174
0.0315
TYR 175
0.0246
THR 176
0.0187
LEU 177
0.0135
SER 178
0.0016
SER 179
0.0035
SER 180
0.0054
VAL 181
0.0055
THR 182
0.0063
VAL 183
0.0106
PRO 184
0.0199
SER 185
0.0224
SER 186
0.0362
THR 187
0.0276
TRP 188
0.0217
PRO 189
0.0282
SER 190
0.0429
GLU 191
0.0318
THR 192
0.0164
VAL 193
0.0060
THR 194
0.0030
CYS 195
0.0021
ASN 196
0.0093
VAL 197
0.0099
ALA 198
0.0166
HIS 199
0.0162
PRO 200
0.0268
ALA 201
0.0206
SER 202
0.0147
SER 203
0.0286
THR 204
0.0217
LYS 205
0.0211
VAL 206
0.0149
ASP 207
0.0126
LYS 208
0.0062
LYS 209
0.0048
ILE 210
0.0079
VAL 211
0.0168
PRO 212
0.0138
ARG 213
0.0147
ASP 214
0.0288
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.