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 = 0.0557
ASP 1
0.0189
ILE 2
0.0184
GLN 3
0.0204
LEU 4
0.0165
THR 5
0.0161
GLN 6
0.0132
SER 7
0.0120
PRO 8
0.0078
ALA 9
0.0139
SER 10
0.0158
LEU 11
0.0142
ALA 12
0.0156
VAL 13
0.0174
SER 14
0.0273
LEU 15
0.0307
GLY 16
0.0310
GLN 17
0.0301
ARG 18
0.0231
VAL 19
0.0085
THR 20
0.0111
ILE 21
0.0099
SER 22
0.0138
CYS 23
0.0165
ARG 24
0.0202
ALA 25
0.0215
SER 26
0.0233
GLU 27
0.0217
SER 27
0.0195
VAL 27
0.0179
GLU 27
0.0161
TYR 27
0.0148
TYR 28
0.0169
GLY 29
0.0140
SER 30
0.0127
SER 31
0.0130
LEU 32
0.0134
MET 33
0.0142
GLN 34
0.0113
TRP 35
0.0107
TYR 36
0.0106
GLN 37
0.0102
GLN 38
0.0112
LYS 39
0.0146
PRO 40
0.0190
GLY 41
0.0247
GLN 42
0.0202
PRO 43
0.0130
PRO 44
0.0088
LYS 45
0.0131
LEU 46
0.0148
LEU 47
0.0142
ILE 48
0.0149
TYR 49
0.0148
ALA 50
0.0156
ALA 51
0.0148
SER 52
0.0199
ASN 53
0.0207
VAL 54
0.0216
GLU 55
0.0222
SER 56
0.0324
GLY 57
0.0362
VAL 58
0.0247
PRO 59
0.0215
ALA 60
0.0221
ARG 61
0.0103
PHE 62
0.0137
SER 63
0.0198
GLY 64
0.0163
SER 65
0.0183
GLY 66
0.0199
SER 67
0.0188
GLY 68
0.0207
THR 69
0.0222
ASP 70
0.0206
PHE 71
0.0178
SER 72
0.0155
LEU 73
0.0149
ASN 74
0.0127
ILE 75
0.0073
HIS 76
0.0167
PRO 77
0.0141
VAL 78
0.0113
GLU 79
0.0171
GLU 80
0.0273
ASP 81
0.0256
ASP 82
0.0115
ILE 83
0.0134
ALA 84
0.0146
MET 85
0.0090
TYR 86
0.0085
PHE 87
0.0099
CYS 88
0.0122
GLN 89
0.0114
GLN 90
0.0107
SER 91
0.0097
ARG 92
0.0117
LYS 93
0.0129
ILE 94
0.0103
PRO 95
0.0115
TYR 96
0.0101
THR 97
0.0096
PHE 98
0.0087
GLY 99
0.0090
GLY 100
0.0102
GLY 101
0.0111
THR 102
0.0100
LYS 103
0.0175
LEU 104
0.0149
GLU 105
0.0191
ILE 106
0.0231
LYS 107
0.0288
ARG 108
0.0278
ALA 109
0.0403
ASP 110
0.0339
ALA 111
0.0239
ALA 112
0.0107
PRO 113
0.0066
THR 114
0.0075
VAL 115
0.0089
SER 116
0.0084
ILE 117
0.0089
PHE 118
0.0080
PRO 119
0.0098
PRO 120
0.0116
SER 121
0.0087
SER 122
0.0132
GLU 123
0.0101
GLN 124
0.0154
LEU 125
0.0176
THR 126
0.0247
SER 127
0.0264
GLY 128
0.0223
GLY 129
0.0150
ALA 130
0.0095
SER 131
0.0100
VAL 132
0.0092
VAL 133
0.0097
CYS 134
0.0088
PHE 135
0.0070
LEU 136
0.0054
ASN 137
0.0044
ASN 138
0.0091
PHE 139
0.0134
TYR 140
0.0215
PRO 141
0.0260
LYS 142
0.0199
ASP 143
0.0222
ILE 144
0.0152
ASN 145
0.0094
VAL 146
0.0102
LYS 147
0.0116
TRP 148
0.0091
LYS 149
0.0052
ILE 150
0.0055
ASP 151
0.0136
GLY 152
0.0164
SER 153
0.0181
GLU 154
0.0150
ARG 155
0.0153
GLN 156
0.0229
ASN 157
0.0181
GLY 158
0.0158
VAL 159
0.0167
LEU 160
0.0114
ASN 161
0.0116
SER 162
0.0103
TRP 163
0.0068
THR 164
0.0052
ASP 165
0.0078
GLN 166
0.0127
ASP 167
0.0094
SER 168
0.0141
LYS 169
0.0201
ASP 170
0.0206
SER 171
0.0190
THR 172
0.0159
TYR 173
0.0104
SER 174
0.0049
MET 175
0.0069
SER 176
0.0092
SER 177
0.0112
THR 178
0.0113
LEU 179
0.0095
THR 180
0.0095
LEU 181
0.0079
THR 182
0.0092
LYS 183
0.0107
ASP 184
0.0069
GLU 185
0.0050
TYR 186
0.0051
GLU 187
0.0153
ARG 188
0.0181
HIS 189
0.0176
ASN 190
0.0159
SER 191
0.0097
TYR 192
0.0034
THR 193
0.0075
CYS 194
0.0102
GLU 195
0.0130
ALA 196
0.0131
THR 197
0.0157
HIS 198
0.0111
LYS 199
0.0261
THR 200
0.0150
SER 201
0.0089
THR 202
0.0449
SER 203
0.0499
PRO 204
0.0282
ILE 205
0.0193
VAL 206
0.0175
LYS 207
0.0159
SER 208
0.0085
PHE 209
0.0110
ASN 210
0.0135
ARG 211
0.0186
GLY 212
0.0220
GLU 213
0.0217
ASP 1
0.0432
VAL 2
0.0321
GLN 3
0.0259
LEU 4
0.0133
VAL 5
0.0143
GLU 6
0.0126
SER 7
0.0185
GLY 8
0.0205
GLY 9
0.0232
GLY 10
0.0258
LEU 11
0.0228
VAL 12
0.0252
GLN 13
0.0214
PRO 14
0.0244
GLY 15
0.0284
GLY 16
0.0247
SER 17
0.0222
ARG 18
0.0227
LYS 19
0.0162
LEU 20
0.0161
SER 21
0.0150
CYS 22
0.0142
ALA 23
0.0197
ALA 24
0.0216
SER 25
0.0279
GLY 26
0.0306
PHE 27
0.0274
THR 28
0.0292
PHE 29
0.0246
SER 30
0.0229
SER 31
0.0243
PHE 32
0.0173
GLY 33
0.0114
MET 34
0.0080
HIS 35
0.0086
TRP 36
0.0087
VAL 37
0.0058
ARG 38
0.0105
GLN 39
0.0142
ALA 40
0.0197
PRO 41
0.0324
GLU 42
0.0496
LYS 43
0.0291
GLY 44
0.0172
LEU 45
0.0051
GLU 46
0.0113
TRP 47
0.0090
VAL 48
0.0078
ALA 49
0.0088
TYR 50
0.0098
ILE 51
0.0098
SER 52
0.0141
SER 52
0.0180
ASP 53
0.0163
SER 54
0.0122
SER 55
0.0129
ASN 56
0.0123
ILE 57
0.0100
TYR 58
0.0114
TYR 59
0.0112
ALA 60
0.0127
ASP 61
0.0216
THR 62
0.0207
VAL 63
0.0121
LYS 64
0.0124
GLY 65
0.0073
ARG 66
0.0045
PHE 67
0.0058
THR 68
0.0033
ILE 69
0.0043
SER 70
0.0058
ARG 71
0.0113
ASP 72
0.0156
ASN 73
0.0212
PRO 74
0.0266
LYS 75
0.0305
ASN 76
0.0230
THR 77
0.0188
LEU 78
0.0126
PHE 79
0.0113
LEU 80
0.0108
GLN 81
0.0109
MET 82
0.0165
THR 82
0.0158
SER 82
0.0159
LEU 82
0.0183
ARG 83
0.0200
SER 84
0.0233
GLU 85
0.0229
ASP 86
0.0181
THR 87
0.0196
ALA 88
0.0171
MET 89
0.0158
TYR 90
0.0122
TYR 91
0.0067
CYS 92
0.0060
ALA 93
0.0062
ARG 94
0.0064
SER 95
0.0058
ASN 96
0.0059
TYR 97
0.0063
VAL 98
0.0069
GLY 99
0.0079
TYR 100
0.0088
HIS 100
0.0088
VAL 100
0.0094
ARG 100
0.0081
TRP 100
0.0069
TYR 100
0.0056
PHE 100
0.0048
ASP 101
0.0036
VAL 102
0.0033
TRP 103
0.0036
GLY 104
0.0048
ALA 105
0.0052
GLY 106
0.0128
THR 107
0.0164
THR 108
0.0208
VAL 109
0.0234
THR 110
0.0238
VAL 111
0.0249
SER 112
0.0228
SER 113
0.0085
ALA 114
0.0119
LYS 115
0.0190
THR 116
0.0190
THR 117
0.0237
PRO 118
0.0220
PRO 119
0.0184
SER 120
0.0165
VAL 121
0.0080
TYR 122
0.0042
PRO 123
0.0024
LEU 124
0.0050
ALA 125
0.0052
PRO 126
0.0059
GLY 127
0.0102
SER 128
0.0097
ALA 129
0.0107
ALA 130
0.0136
GLN 131
0.0079
THR 132
0.0074
ASN 133
0.0156
SER 134
0.0167
MET 135
0.0117
VAL 136
0.0013
THR 137
0.0018
LEU 138
0.0036
GLY 139
0.0020
CYS 140
0.0005
LEU 141
0.0023
VAL 142
0.0091
LYS 143
0.0140
GLY 144
0.0222
TYR 145
0.0214
PHE 146
0.0208
PRO 147
0.0190
GLU 148
0.0202
PRO 149
0.0167
VAL 150
0.0138
THR 151
0.0070
VAL 152
0.0026
THR 153
0.0040
TRP 154
0.0057
ASN 155
0.0087
SER 156
0.0103
GLY 157
0.0115
SER 158
0.0120
LEU 159
0.0088
SER 160
0.0111
SER 161
0.0130
GLY 162
0.0113
VAL 163
0.0059
HIS 164
0.0063
THR 165
0.0062
PHE 166
0.0108
PRO 167
0.0155
ALA 168
0.0148
VAL 169
0.0249
LEU 170
0.0334
GLN 171
0.0376
SER 172
0.0557
ASP 173
0.0439
LEU 174
0.0340
TYR 175
0.0213
THR 176
0.0165
LEU 177
0.0095
SER 178
0.0045
SER 179
0.0047
SER 180
0.0050
VAL 181
0.0042
THR 182
0.0031
VAL 183
0.0044
PRO 184
0.0124
SER 185
0.0089
SER 186
0.0117
THR 187
0.0107
TRP 188
0.0061
PRO 189
0.0078
SER 190
0.0163
GLU 191
0.0111
THR 192
0.0028
VAL 193
0.0039
THR 194
0.0045
CYS 195
0.0033
ASN 196
0.0068
VAL 197
0.0082
ALA 198
0.0106
HIS 199
0.0158
PRO 200
0.0170
ALA 201
0.0216
SER 202
0.0249
SER 203
0.0214
THR 204
0.0195
LYS 205
0.0161
VAL 206
0.0152
ASP 207
0.0127
LYS 208
0.0044
LYS 209
0.0033
ILE 210
0.0021
VAL 211
0.0046
PRO 212
0.0062
ARG 213
0.0086
ASP 214
0.0201
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.