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 = 0.0738
LEU 18
0.0090
ALA 19
0.0068
GLN 20
0.0038
VAL 21
0.0064
THR 22
0.0065
PHE 23
0.0054
ALA 24
0.0058
ASN 25
0.0057
GLU 26
0.0047
ALA 27
0.0061
ILE 28
0.0075
TYR 29
0.0099
PRO 30
0.0100
LEU 31
0.0083
LEU 32
0.0096
GLU 33
0.0128
LYS 34
0.0108
ARG 35
0.0084
ARG 36
0.0116
ALA 37
0.0095
GLU 38
0.0057
ILE 39
0.0078
GLU 40
0.0092
ASN 41
0.0053
VAL 42
0.0078
THR 43
0.0056
ARG 44
0.0077
LYS 45
0.0052
THR 46
0.0091
PHE 47
0.0069
ARG 48
0.0132
TYR 49
0.0059
GLY 50
0.0116
ALA 51
0.0248
LEU 52
0.0266
PRO 53
0.0386
GLY 54
0.0253
SER 55
0.0157
GLU 56
0.0153
MET 57
0.0125
ASP 58
0.0111
VAL 59
0.0083
TYR 60
0.0110
TYR 61
0.0110
PRO 62
0.0132
SER 63
0.0228
SER 64
0.0193
THR 65
0.0141
PRO 66
0.0571
SER 67
0.0278
GLY 68
0.0260
LYS 69
0.0183
ALA 70
0.0182
PRO 71
0.0179
VAL 72
0.0142
LEU 73
0.0143
ALA 74
0.0138
PHE 75
0.0085
VAL 76
0.0109
HIS 77
0.0119
GLY 78
0.0126
GLY 79
0.0113
ALA 80
0.0110
TYR 81
0.0118
VAL 82
0.0108
HIS 83
0.0114
GLY 84
0.0154
SER 85
0.0146
LYS 86
0.0153
THR 87
0.0157
HIS 88
0.0176
PRO 89
0.0187
PRO 90
0.0164
PRO 91
0.0143
GLY 92
0.0143
ASP 93
0.0167
LEU 94
0.0138
ILE 95
0.0144
TYR 96
0.0126
LYS 97
0.0117
ASN 98
0.0104
VAL 99
0.0115
GLY 100
0.0103
ALA 101
0.0076
PHE 102
0.0107
TYR 103
0.0125
ALA 104
0.0121
SER 105
0.0124
GLN 106
0.0151
GLY 107
0.0148
PHE 108
0.0171
VAL 109
0.0139
THR 110
0.0138
VAL 111
0.0093
ILE 112
0.0121
PRO 113
0.0136
ASP 114
0.0162
TYR 115
0.0145
ARG 116
0.0123
LYS 117
0.0119
LEU 118
0.0102
PRO 119
0.0080
GLY 120
0.0091
MET 121
0.0088
LYS 122
0.0101
TRP 123
0.0098
PRO 124
0.0107
ASP 125
0.0104
ALA 126
0.0103
PRO 127
0.0097
SER 128
0.0090
ASP 129
0.0110
ILE 130
0.0096
ALA 131
0.0091
SER 132
0.0097
ALA 133
0.0075
LEU 134
0.0086
THR 135
0.0105
PHE 136
0.0055
LEU 137
0.0084
VAL 138
0.0134
ALA 139
0.0109
HIS 140
0.0098
SER 141
0.0156
SER 142
0.0189
ASP 143
0.0143
VAL 144
0.0098
ASN 145
0.0148
ALA 146
0.0162
SER 147
0.0159
ALA 148
0.0111
PRO 149
0.0123
THR 150
0.0174
ALA 151
0.0174
ALA 152
0.0176
ASP 153
0.0178
VAL 154
0.0162
GLN 155
0.0166
ASN 156
0.0170
ILE 157
0.0168
PHE 158
0.0177
LEU 159
0.0089
VAL 160
0.0070
GLY 161
0.0083
HIS 162
0.0069
SER 163
0.0053
ALA 164
0.0063
GLY 165
0.0062
GLY 166
0.0072
ALA 167
0.0064
ILE 168
0.0071
ALA 169
0.0052
SER 170
0.0059
ASP 171
0.0039
VAL 172
0.0039
LEU 173
0.0052
LEU 174
0.0087
ALA 175
0.0072
PRO 176
0.0067
GLY 177
0.0139
LEU 178
0.0109
LEU 179
0.0111
PRO 180
0.0167
ALA 181
0.0183
ASN 182
0.0173
VAL 183
0.0155
ARG 184
0.0132
ARG 185
0.0138
SER 186
0.0155
VAL 187
0.0160
ARG 188
0.0163
GLY 189
0.0135
LEU 190
0.0124
ILE 191
0.0114
VAL 192
0.0023
PHE 193
0.0026
GLY 194
0.0028
GLY 195
0.0100
MET 196
0.0101
MET 197
0.0108
HIS 198
0.0155
TYR 199
0.0153
ARG 200
0.0162
GLY 201
0.0188
LEU 202
0.0185
GLU 203
0.0197
TYR 204
0.0147
PRO 205
0.0170
ILE 206
0.0189
PRO 207
0.0187
PRO 208
0.0218
PHE 209
0.0182
VAL 210
0.0160
TRP 211
0.0176
PRO 212
0.0171
GLY 213
0.0134
TYR 214
0.0125
TYR 215
0.0139
GLY 216
0.0185
THR 217
0.0249
ASP 218
0.0317
GLU 219
0.0249
ASP 220
0.0185
VAL 221
0.0209
ARG 222
0.0223
ALA 223
0.0205
HIS 224
0.0175
GLU 225
0.0155
PRO 226
0.0153
LEU 227
0.0147
GLY 228
0.0129
LEU 229
0.0131
LEU 230
0.0131
GLU 231
0.0143
SER 232
0.0137
ALA 233
0.0158
SER 234
0.0249
ASP 235
0.0209
GLU 236
0.0304
ILE 237
0.0206
VAL 238
0.0120
ARG 239
0.0161
GLY 240
0.0095
LEU 241
0.0110
PRO 242
0.0103
ASP 243
0.0179
VAL 244
0.0166
LEU 245
0.0162
MET 246
0.0077
VAL 247
0.0061
LEU 248
0.0050
SER 249
0.0049
GLU 250
0.0054
HIS 251
0.0047
ASP 252
0.0090
VAL 253
0.0115
ALA 254
0.0156
ALA 255
0.0134
MET 256
0.0129
ARG 257
0.0133
ALA 258
0.0124
ALA 259
0.0101
VAL 260
0.0106
THR 261
0.0115
ASP 262
0.0094
PHE 263
0.0098
ARG 264
0.0141
SER 265
0.0140
ALA 266
0.0124
LEU 267
0.0172
ALA 268
0.0231
GLU 269
0.0223
ARG 270
0.0179
THR 271
0.0233
GLY 272
0.0278
LYS 273
0.0221
ASP 274
0.0214
VAL 275
0.0184
PRO 276
0.0141
LEU 277
0.0131
LEU 278
0.0119
VAL 279
0.0048
ALA 280
0.0038
GLN 281
0.0026
GLY 282
0.0043
HIS 283
0.0042
ASN 284
0.0040
HIS 285
0.0049
ILE 286
0.0031
SER 287
0.0045
PRO 288
0.0068
HIS 289
0.0058
TYR 290
0.0061
ALA 291
0.0078
LEU 292
0.0070
SER 293
0.0053
SER 294
0.0055
GLY 295
0.0032
GLU 296
0.0051
GLY 297
0.0054
GLU 298
0.0050
GLU 299
0.0064
TRP 300
0.0102
GLY 301
0.0091
HIS 302
0.0111
ASP 303
0.0165
VAL 304
0.0181
ILE 305
0.0183
ARG 306
0.0220
TRP 307
0.0207
MET 308
0.0199
ARG 309
0.0221
ALA 310
0.0213
LYS 311
0.0202
LEU 312
0.0186
ALA 313
0.0223
SER 314
0.0172
GLY 315
0.0738
LEU 18
0.0088
ALA 19
0.0089
GLN 20
0.0092
VAL 21
0.0092
THR 22
0.0089
PHE 23
0.0114
ALA 24
0.0115
ASN 25
0.0097
GLU 26
0.0121
ALA 27
0.0188
ILE 28
0.0177
TYR 29
0.0148
PRO 30
0.0200
LEU 31
0.0225
LEU 32
0.0159
GLU 33
0.0200
LYS 34
0.0247
ARG 35
0.0174
ARG 36
0.0140
ALA 37
0.0120
GLU 38
0.0090
ILE 39
0.0062
GLU 40
0.0048
ASN 41
0.0061
VAL 42
0.0086
THR 43
0.0108
ARG 44
0.0120
LYS 45
0.0165
THR 46
0.0160
PHE 47
0.0164
ARG 48
0.0141
TYR 49
0.0138
GLY 50
0.0158
ALA 51
0.0242
LEU 52
0.0265
PRO 53
0.0285
GLY 54
0.0150
SER 55
0.0127
GLU 56
0.0130
MET 57
0.0132
ASP 58
0.0128
VAL 59
0.0146
TYR 60
0.0142
TYR 61
0.0140
PRO 62
0.0129
SER 63
0.0194
SER 64
0.0163
THR 65
0.0146
PRO 66
0.0454
SER 67
0.0261
GLY 68
0.0151
LYS 69
0.0159
ALA 70
0.0140
PRO 71
0.0100
VAL 72
0.0097
LEU 73
0.0100
ALA 74
0.0103
PHE 75
0.0081
VAL 76
0.0073
HIS 77
0.0068
GLY 78
0.0065
GLY 79
0.0059
ALA 80
0.0049
TYR 81
0.0058
VAL 82
0.0064
HIS 83
0.0059
GLY 84
0.0089
SER 85
0.0075
LYS 86
0.0067
THR 87
0.0059
HIS 88
0.0039
PRO 89
0.0086
PRO 90
0.0143
PRO 91
0.0150
GLY 92
0.0116
ASP 93
0.0071
LEU 94
0.0069
ILE 95
0.0078
TYR 96
0.0086
LYS 97
0.0072
ASN 98
0.0087
VAL 99
0.0115
GLY 100
0.0116
ALA 101
0.0111
PHE 102
0.0115
TYR 103
0.0122
ALA 104
0.0114
SER 105
0.0138
GLN 106
0.0129
GLY 107
0.0121
PHE 108
0.0128
VAL 109
0.0134
THR 110
0.0144
VAL 111
0.0118
ILE 112
0.0106
PRO 113
0.0107
ASP 114
0.0062
TYR 115
0.0062
ARG 116
0.0061
LYS 117
0.0057
LEU 118
0.0058
PRO 119
0.0067
GLY 120
0.0080
MET 121
0.0056
LYS 122
0.0064
TRP 123
0.0050
PRO 124
0.0062
ASP 125
0.0037
ALA 126
0.0046
PRO 127
0.0074
SER 128
0.0072
ASP 129
0.0098
ILE 130
0.0097
ALA 131
0.0116
SER 132
0.0128
ALA 133
0.0140
LEU 134
0.0132
THR 135
0.0148
PHE 136
0.0152
LEU 137
0.0163
VAL 138
0.0153
ALA 139
0.0165
HIS 140
0.0175
SER 141
0.0190
SER 142
0.0195
ASP 143
0.0212
VAL 144
0.0203
ASN 145
0.0189
ALA 146
0.0198
SER 147
0.0193
ALA 148
0.0174
PRO 149
0.0145
THR 150
0.0153
ALA 151
0.0144
ALA 152
0.0141
ASP 153
0.0103
VAL 154
0.0104
GLN 155
0.0088
ASN 156
0.0090
ILE 157
0.0079
PHE 158
0.0068
LEU 159
0.0045
VAL 160
0.0034
GLY 161
0.0037
HIS 162
0.0052
SER 163
0.0050
ALA 164
0.0053
GLY 165
0.0026
GLY 166
0.0031
ALA 167
0.0034
ILE 168
0.0027
ALA 169
0.0048
SER 170
0.0066
ASP 171
0.0088
VAL 172
0.0097
LEU 173
0.0105
LEU 174
0.0122
ALA 175
0.0163
PRO 176
0.0164
GLY 177
0.0178
LEU 178
0.0162
LEU 179
0.0173
PRO 180
0.0215
ALA 181
0.0219
ASN 182
0.0234
VAL 183
0.0182
ARG 184
0.0160
ARG 185
0.0195
SER 186
0.0147
VAL 187
0.0121
ARG 188
0.0121
GLY 189
0.0058
LEU 190
0.0038
ILE 191
0.0032
VAL 192
0.0042
PHE 193
0.0050
GLY 194
0.0055
GLY 195
0.0071
MET 196
0.0079
MET 197
0.0090
HIS 198
0.0113
TYR 199
0.0104
ARG 200
0.0104
GLY 201
0.0133
LEU 202
0.0141
GLU 203
0.0177
TYR 204
0.0157
PRO 205
0.0193
ILE 206
0.0168
PRO 207
0.0143
PRO 208
0.0140
PHE 209
0.0110
VAL 210
0.0119
TRP 211
0.0114
PRO 212
0.0135
GLY 213
0.0119
TYR 214
0.0086
TYR 215
0.0100
GLY 216
0.0228
THR 217
0.0265
ASP 218
0.0250
GLU 219
0.0287
ASP 220
0.0196
VAL 221
0.0129
ARG 222
0.0147
ALA 223
0.0147
HIS 224
0.0112
GLU 225
0.0103
PRO 226
0.0117
LEU 227
0.0117
GLY 228
0.0126
LEU 229
0.0129
LEU 230
0.0117
GLU 231
0.0113
SER 232
0.0175
ALA 233
0.0173
SER 234
0.0364
ASP 235
0.0326
GLU 236
0.0334
ILE 237
0.0216
VAL 238
0.0129
ARG 239
0.0165
GLY 240
0.0099
LEU 241
0.0088
PRO 242
0.0080
ASP 243
0.0076
VAL 244
0.0051
LEU 245
0.0043
MET 246
0.0044
VAL 247
0.0048
LEU 248
0.0050
SER 249
0.0086
GLU 250
0.0063
HIS 251
0.0059
ASP 252
0.0087
VAL 253
0.0097
ALA 254
0.0111
ALA 255
0.0107
MET 256
0.0106
ARG 257
0.0104
ALA 258
0.0106
ALA 259
0.0108
VAL 260
0.0103
THR 261
0.0129
ASP 262
0.0124
PHE 263
0.0126
ARG 264
0.0121
SER 265
0.0136
ALA 266
0.0155
LEU 267
0.0127
ALA 268
0.0160
GLU 269
0.0201
ARG 270
0.0153
THR 271
0.0160
GLY 272
0.0200
LYS 273
0.0168
ASP 274
0.0134
VAL 275
0.0092
PRO 276
0.0035
LEU 277
0.0026
LEU 278
0.0019
VAL 279
0.0049
ALA 280
0.0059
GLN 281
0.0051
GLY 282
0.0076
HIS 283
0.0094
ASN 284
0.0093
HIS 285
0.0101
ILE 286
0.0103
SER 287
0.0107
PRO 288
0.0121
HIS 289
0.0113
TYR 290
0.0109
ALA 291
0.0161
LEU 292
0.0155
SER 293
0.0136
SER 294
0.0155
GLY 295
0.0218
GLU 296
0.0236
GLY 297
0.0155
GLU 298
0.0149
GLU 299
0.0128
TRP 300
0.0106
GLY 301
0.0106
HIS 302
0.0110
ASP 303
0.0083
VAL 304
0.0083
ILE 305
0.0097
ARG 306
0.0109
TRP 307
0.0089
MET 308
0.0053
ARG 309
0.0101
ALA 310
0.0155
LYS 311
0.0123
LEU 312
0.0140
ALA 313
0.0213
SER 314
0.0335
GLY 315
0.0475
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.