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 = 0.0336
ASP 1
0.0242
ILE 2
0.0176
GLN 3
0.0187
LEU 4
0.0133
THR 5
0.0163
GLN 6
0.0183
SER 7
0.0192
PRO 8
0.0200
ALA 9
0.0193
SER 10
0.0170
LEU 11
0.0168
ALA 12
0.0156
VAL 13
0.0146
SER 14
0.0160
LEU 15
0.0180
GLY 16
0.0193
GLN 17
0.0197
ARG 18
0.0202
VAL 19
0.0201
THR 20
0.0190
ILE 21
0.0182
SER 22
0.0168
CYS 23
0.0127
ARG 24
0.0098
ALA 25
0.0101
SER 26
0.0156
GLU 27
0.0142
SER 27
0.0109
VAL 27
0.0092
GLU 27
0.0131
TYR 27
0.0189
TYR 28
0.0273
GLY 29
0.0254
SER 30
0.0187
SER 31
0.0099
LEU 32
0.0067
MET 33
0.0046
GLN 34
0.0085
TRP 35
0.0138
TYR 36
0.0170
GLN 37
0.0209
GLN 38
0.0235
LYS 39
0.0270
PRO 40
0.0280
GLY 41
0.0304
GLN 42
0.0278
PRO 43
0.0230
PRO 44
0.0199
LYS 45
0.0191
LEU 46
0.0157
LEU 47
0.0179
ILE 48
0.0147
TYR 49
0.0114
ALA 50
0.0106
ALA 51
0.0112
SER 52
0.0163
ASN 53
0.0168
VAL 54
0.0191
GLU 55
0.0189
SER 56
0.0228
GLY 57
0.0258
VAL 58
0.0233
PRO 59
0.0238
ALA 60
0.0228
ARG 61
0.0228
PHE 62
0.0203
SER 63
0.0187
GLY 64
0.0165
SER 65
0.0149
GLY 66
0.0115
SER 67
0.0090
GLY 68
0.0067
THR 69
0.0039
ASP 70
0.0069
PHE 71
0.0099
SER 72
0.0151
LEU 73
0.0177
ASN 74
0.0193
ILE 75
0.0210
HIS 76
0.0205
PRO 77
0.0218
VAL 78
0.0214
GLU 79
0.0248
GLU 80
0.0267
ASP 81
0.0260
ASP 82
0.0226
ILE 83
0.0235
ALA 84
0.0223
MET 85
0.0231
TYR 86
0.0198
PHE 87
0.0176
CYS 88
0.0139
GLN 89
0.0094
GLN 90
0.0055
SER 91
0.0065
ARG 92
0.0117
LYS 93
0.0174
ILE 94
0.0184
PRO 95
0.0193
TYR 96
0.0135
THR 97
0.0143
PHE 98
0.0152
GLY 99
0.0178
GLY 100
0.0188
GLY 101
0.0193
THR 102
0.0211
LYS 103
0.0184
LEU 104
0.0163
GLU 105
0.0128
ILE 106
0.0105
LYS 107
0.0073
ARG 108
0.0054
ALA 109
0.0087
ASP 110
0.0083
ALA 111
0.0075
ALA 112
0.0069
PRO 113
0.0079
THR 114
0.0075
VAL 115
0.0087
SER 116
0.0079
ILE 117
0.0079
PHE 118
0.0100
PRO 119
0.0108
PRO 120
0.0109
SER 121
0.0135
SER 122
0.0170
GLU 123
0.0169
GLN 124
0.0146
LEU 125
0.0153
THR 126
0.0195
SER 127
0.0184
GLY 128
0.0155
GLY 129
0.0121
ALA 130
0.0100
SER 131
0.0096
VAL 132
0.0088
VAL 133
0.0087
CYS 134
0.0091
PHE 135
0.0098
LEU 136
0.0097
ASN 137
0.0101
ASN 138
0.0110
PHE 139
0.0091
TYR 140
0.0087
PRO 141
0.0091
LYS 142
0.0127
ASP 143
0.0129
ILE 144
0.0111
ASN 145
0.0165
VAL 146
0.0140
LYS 147
0.0150
TRP 148
0.0148
LYS 149
0.0161
ILE 150
0.0145
ASP 151
0.0185
GLY 152
0.0223
SER 153
0.0221
GLU 154
0.0203
ARG 155
0.0179
GLN 156
0.0204
ASN 157
0.0187
GLY 158
0.0162
VAL 159
0.0155
LEU 160
0.0149
ASN 161
0.0150
SER 162
0.0156
TRP 163
0.0142
THR 164
0.0147
ASP 165
0.0163
GLN 166
0.0124
ASP 167
0.0120
SER 168
0.0105
LYS 169
0.0108
ASP 170
0.0092
SER 171
0.0090
THR 172
0.0098
TYR 173
0.0117
SER 174
0.0134
MET 175
0.0131
SER 176
0.0122
SER 177
0.0117
THR 178
0.0116
LEU 179
0.0109
THR 180
0.0108
LEU 181
0.0097
THR 182
0.0106
LYS 183
0.0119
ASP 184
0.0110
GLU 185
0.0096
TYR 186
0.0104
GLU 187
0.0134
ARG 188
0.0134
HIS 189
0.0149
ASN 190
0.0167
SER 191
0.0166
TYR 192
0.0129
THR 193
0.0119
CYS 194
0.0112
GLU 195
0.0136
ALA 196
0.0091
THR 197
0.0118
HIS 198
0.0113
LYS 199
0.0117
THR 200
0.0089
SER 201
0.0099
THR 202
0.0161
SER 203
0.0153
PRO 204
0.0127
ILE 205
0.0117
VAL 206
0.0120
LYS 207
0.0106
SER 208
0.0144
PHE 209
0.0149
ASN 210
0.0174
ARG 211
0.0188
GLY 212
0.0235
GLU 213
0.0249
ASP 1
0.0336
VAL 2
0.0245
GLN 3
0.0196
LEU 4
0.0124
VAL 5
0.0152
GLU 6
0.0150
SER 7
0.0159
GLY 8
0.0177
GLY 9
0.0195
GLY 10
0.0165
LEU 11
0.0160
VAL 12
0.0159
GLN 13
0.0147
PRO 14
0.0160
GLY 15
0.0156
GLY 16
0.0202
SER 17
0.0191
ARG 18
0.0183
LYS 19
0.0183
LEU 20
0.0158
SER 21
0.0123
CYS 22
0.0094
ALA 23
0.0082
ALA 24
0.0095
SER 25
0.0173
GLY 26
0.0235
PHE 27
0.0224
THR 28
0.0219
PHE 29
0.0144
SER 30
0.0187
SER 31
0.0203
PHE 32
0.0136
GLY 33
0.0106
MET 34
0.0050
HIS 35
0.0077
TRP 36
0.0129
VAL 37
0.0166
ARG 38
0.0209
GLN 39
0.0242
ALA 40
0.0270
PRO 41
0.0230
GLU 42
0.0217
LYS 43
0.0249
GLY 44
0.0229
LEU 45
0.0213
GLU 46
0.0210
TRP 47
0.0164
VAL 48
0.0183
ALA 49
0.0161
TYR 50
0.0118
ILE 51
0.0128
SER 52
0.0163
SER 52
0.0161
ASP 53
0.0224
SER 54
0.0215
SER 55
0.0250
ASN 56
0.0218
ILE 57
0.0196
TYR 58
0.0184
TYR 59
0.0208
ALA 60
0.0228
ASP 61
0.0269
THR 62
0.0283
VAL 63
0.0257
LYS 64
0.0241
GLY 65
0.0262
ARG 66
0.0240
PHE 67
0.0216
THR 68
0.0191
ILE 69
0.0149
SER 70
0.0148
ARG 71
0.0108
ASP 72
0.0111
ASN 73
0.0141
PRO 74
0.0147
LYS 75
0.0080
ASN 76
0.0078
THR 77
0.0037
LEU 78
0.0069
PHE 79
0.0122
LEU 80
0.0155
GLN 81
0.0181
MET 82
0.0190
THR 82
0.0211
SER 82
0.0237
LEU 82
0.0233
ARG 83
0.0253
SER 84
0.0264
GLU 85
0.0280
ASP 86
0.0248
THR 87
0.0253
ALA 88
0.0261
MET 89
0.0235
TYR 90
0.0196
TYR 91
0.0170
CYS 92
0.0116
ALA 93
0.0081
ARG 94
0.0053
SER 95
0.0048
ASN 96
0.0107
TYR 97
0.0155
VAL 98
0.0187
GLY 99
0.0223
TYR 100
0.0223
HIS 100
0.0189
VAL 100
0.0171
ARG 100
0.0134
TRP 100
0.0088
TYR 100
0.0050
PHE 100
0.0064
ASP 101
0.0109
VAL 102
0.0133
TRP 103
0.0146
GLY 104
0.0163
ALA 105
0.0214
GLY 106
0.0183
THR 107
0.0199
THR 108
0.0219
VAL 109
0.0196
THR 110
0.0191
VAL 111
0.0188
SER 112
0.0087
SER 113
0.0041
ALA 114
0.0098
LYS 115
0.0101
THR 116
0.0088
THR 117
0.0063
PRO 118
0.0069
PRO 119
0.0084
SER 120
0.0081
VAL 121
0.0118
TYR 122
0.0104
PRO 123
0.0102
LEU 124
0.0107
ALA 125
0.0122
PRO 126
0.0137
GLY 127
0.0194
SER 128
0.0224
ALA 129
0.0248
ALA 130
0.0230
GLN 131
0.0192
THR 132
0.0209
ASN 133
0.0198
SER 134
0.0162
MET 135
0.0136
VAL 136
0.0117
THR 137
0.0103
LEU 138
0.0104
GLY 139
0.0090
CYS 140
0.0103
LEU 141
0.0104
VAL 142
0.0107
LYS 143
0.0099
GLY 144
0.0097
TYR 145
0.0094
PHE 146
0.0098
PRO 147
0.0110
GLU 148
0.0165
PRO 149
0.0177
VAL 150
0.0154
THR 151
0.0188
VAL 152
0.0163
THR 153
0.0170
TRP 154
0.0156
ASN 155
0.0175
SER 156
0.0208
GLY 157
0.0206
SER 158
0.0190
LEU 159
0.0157
SER 160
0.0176
SER 161
0.0153
GLY 162
0.0138
VAL 163
0.0134
HIS 164
0.0138
THR 165
0.0144
PHE 166
0.0146
PRO 167
0.0160
ALA 168
0.0156
VAL 169
0.0158
LEU 170
0.0144
GLN 171
0.0138
SER 172
0.0122
ASP 173
0.0112
LEU 174
0.0113
TYR 175
0.0132
THR 176
0.0128
LEU 177
0.0136
SER 178
0.0125
SER 179
0.0124
SER 180
0.0107
VAL 181
0.0112
THR 182
0.0106
VAL 183
0.0104
PRO 184
0.0114
SER 185
0.0139
SER 186
0.0148
THR 187
0.0137
TRP 188
0.0143
PRO 189
0.0179
SER 190
0.0192
GLU 191
0.0181
THR 192
0.0183
VAL 193
0.0138
THR 194
0.0153
CYS 195
0.0150
ASN 196
0.0156
VAL 197
0.0153
ALA 198
0.0181
HIS 199
0.0148
PRO 200
0.0191
ALA 201
0.0169
SER 202
0.0148
SER 203
0.0188
THR 204
0.0157
LYS 205
0.0189
VAL 206
0.0166
ASP 207
0.0160
LYS 208
0.0164
LYS 209
0.0163
ILE 210
0.0136
VAL 211
0.0182
PRO 212
0.0184
ARG 213
0.0193
ASP 214
0.0187
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.