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 = 0.0275
LEU 18
0.0040
ALA 19
0.0046
GLN 20
0.0060
VAL 21
0.0045
THR 22
0.0040
PHE 23
0.0058
ALA 24
0.0059
ASN 25
0.0043
GLU 26
0.0040
ALA 27
0.0086
ILE 28
0.0085
TYR 29
0.0068
PRO 30
0.0090
LEU 31
0.0125
LEU 32
0.0115
GLU 33
0.0120
LYS 34
0.0156
ARG 35
0.0166
ARG 36
0.0154
ALA 37
0.0193
GLU 38
0.0196
ILE 39
0.0164
GLU 40
0.0178
ASN 41
0.0214
VAL 42
0.0200
THR 43
0.0210
ARG 44
0.0187
LYS 45
0.0198
THR 46
0.0189
PHE 47
0.0192
ARG 48
0.0198
TYR 49
0.0176
GLY 50
0.0204
ALA 51
0.0236
LEU 52
0.0223
PRO 53
0.0222
GLY 54
0.0178
SER 55
0.0174
GLU 56
0.0163
MET 57
0.0136
ASP 58
0.0140
VAL 59
0.0144
TYR 60
0.0153
TYR 61
0.0178
PRO 62
0.0193
SER 63
0.0237
SER 64
0.0245
THR 65
0.0229
PRO 66
0.0253
SER 67
0.0230
GLY 68
0.0234
LYS 69
0.0186
ALA 70
0.0153
PRO 71
0.0109
VAL 72
0.0089
LEU 73
0.0066
ALA 74
0.0052
PHE 75
0.0033
VAL 76
0.0030
HIS 77
0.0023
GLY 78
0.0028
GLY 79
0.0037
ALA 80
0.0061
SER 81
0.0082
VAL 82
0.0070
HIS 83
0.0046
GLY 84
0.0049
SER 85
0.0073
LYS 86
0.0082
THR 87
0.0093
HIS 88
0.0066
PRO 89
0.0078
PRO 90
0.0075
PRO 91
0.0046
GLY 92
0.0042
ASP 93
0.0086
LEU 94
0.0091
ILE 95
0.0063
TYR 96
0.0073
LYS 97
0.0109
ASN 98
0.0109
VAL 99
0.0090
GLY 100
0.0113
ALA 101
0.0145
PHE 102
0.0138
TYR 103
0.0124
ALA 104
0.0153
SER 105
0.0182
GLN 106
0.0169
GLY 107
0.0168
PHE 108
0.0130
VAL 109
0.0132
THR 110
0.0106
VAL 111
0.0095
ILE 112
0.0083
PRO 113
0.0098
ASP 114
0.0106
TYR 115
0.0113
ARG 116
0.0141
LYS 117
0.0108
LEU 118
0.0122
PRO 119
0.0142
GLY 120
0.0191
MET 121
0.0180
LYS 122
0.0183
TRP 123
0.0176
PRO 124
0.0173
ASP 125
0.0167
ALA 126
0.0129
PRO 127
0.0120
SER 128
0.0148
ASP 129
0.0137
ILE 130
0.0100
ALA 131
0.0116
SER 132
0.0145
ALA 133
0.0126
LEU 134
0.0100
THR 135
0.0135
PHE 136
0.0161
LEU 137
0.0137
VAL 138
0.0132
ALA 139
0.0172
HIS 140
0.0194
SER 141
0.0176
SER 142
0.0217
ASP 143
0.0231
VAL 144
0.0198
ASN 145
0.0212
ALA 146
0.0254
SER 147
0.0275
ALA 148
0.0239
PRO 149
0.0248
THR 150
0.0214
ALA 151
0.0193
ALA 152
0.0151
ASP 153
0.0125
VAL 154
0.0105
GLN 155
0.0076
ASN 156
0.0062
ILE 157
0.0046
PHE 158
0.0029
LEU 159
0.0005
VAL 160
0.0017
GLY 161
0.0025
HIS 162
0.0034
SER 163
0.0058
ALA 164
0.0067
GLY 165
0.0046
GLY 166
0.0060
ALA 167
0.0094
ILE 168
0.0088
ALA 169
0.0064
SER 170
0.0094
ASP 171
0.0123
VAL 172
0.0107
LEU 173
0.0105
LEU 174
0.0145
ALA 175
0.0169
PRO 176
0.0191
GLY 177
0.0187
LEU 178
0.0160
LEU 179
0.0130
PRO 180
0.0141
ALA 181
0.0120
ASN 182
0.0104
VAL 183
0.0093
ARG 184
0.0077
ARG 185
0.0051
SER 186
0.0044
VAL 187
0.0021
ARG 188
0.0021
GLY 189
0.0040
LEU 190
0.0047
ILE 191
0.0060
VAL 192
0.0070
PHE 193
0.0074
GLY 194
0.0095
GLY 195
0.0091
MET 196
0.0114
MET 197
0.0138
HIS 198
0.0170
TYR 199
0.0177
ARG 200
0.0218
GLY 201
0.0216
LEU 202
0.0181
GLU 203
0.0147
TYR 204
0.0106
PRO 205
0.0068
ILE 206
0.0059
PRO 207
0.0039
PRO 208
0.0059
PHE 209
0.0074
VAL 210
0.0111
LEU 211
0.0147
PRO 212
0.0176
GLY 213
0.0169
TYR 214
0.0159
TYR 215
0.0187
GLY 216
0.0220
THR 217
0.0247
ASP 218
0.0243
GLU 219
0.0268
ASP 220
0.0239
VAL 221
0.0205
ARG 222
0.0228
ALA 223
0.0234
HIS 224
0.0196
GLU 225
0.0170
PRO 226
0.0153
LEU 227
0.0186
GLY 228
0.0214
LEU 229
0.0193
LEU 230
0.0190
GLU 231
0.0232
SER 232
0.0241
ALA 233
0.0211
SER 234
0.0225
ASP 235
0.0214
GLU 236
0.0185
ILE 237
0.0164
VAL 238
0.0165
ARG 239
0.0150
GLY 240
0.0111
LEU 241
0.0100
PRO 242
0.0065
ASP 243
0.0085
VAL 244
0.0094
LEU 245
0.0106
MET 246
0.0114
VAL 247
0.0114
LEU 248
0.0129
SER 249
0.0127
GLU 250
0.0162
HIS 251
0.0153
ASP 252
0.0125
VAL 253
0.0126
ALA 254
0.0157
ALA 255
0.0153
MET 256
0.0129
ARG 257
0.0155
ALA 258
0.0186
ALA 259
0.0165
VAL 260
0.0150
THR 261
0.0191
ASP 262
0.0206
PHE 263
0.0176
ARG 264
0.0176
SER 265
0.0216
ALA 266
0.0214
LEU 267
0.0182
ALA 268
0.0201
GLU 269
0.0235
ARG 270
0.0215
THR 271
0.0186
GLY 272
0.0213
LYS 273
0.0185
ASP 274
0.0192
VAL 275
0.0163
PRO 276
0.0158
LEU 277
0.0161
LEU 278
0.0156
VAL 279
0.0160
ALA 280
0.0147
GLN 281
0.0177
GLY 282
0.0167
HIS 283
0.0130
ASN 284
0.0110
HIS 285
0.0085
ILE 286
0.0064
SER 287
0.0085
PRO 288
0.0090
HIS 289
0.0067
TYR 290
0.0075
ALA 291
0.0111
LEU 292
0.0113
SER 293
0.0140
SER 294
0.0141
GLY 295
0.0176
GLU 296
0.0170
GLY 297
0.0157
GLU 298
0.0148
GLU 299
0.0166
TRP 300
0.0144
GLY 301
0.0124
HIS 302
0.0157
ASP 303
0.0154
VAL 304
0.0116
ILE 305
0.0128
ARG 306
0.0156
TRP 307
0.0128
MET 308
0.0099
ARG 309
0.0133
ALA 310
0.0139
LYS 311
0.0097
LEU 312
0.0101
ALA 313
0.0133
SER 314
0.0117
GLY 315
0.0081
LEU 18
0.0039
ALA 19
0.0046
GLN 20
0.0060
VAL 21
0.0045
THR 22
0.0040
PHE 23
0.0059
ALA 24
0.0060
ASN 25
0.0044
GLU 26
0.0040
ALA 27
0.0087
ILE 28
0.0086
TYR 29
0.0069
PRO 30
0.0091
LEU 31
0.0126
LEU 32
0.0116
GLU 33
0.0121
LYS 34
0.0157
ARG 35
0.0166
ARG 36
0.0155
ALA 37
0.0193
GLU 38
0.0197
ILE 39
0.0164
GLU 40
0.0178
ASN 41
0.0214
VAL 42
0.0200
THR 43
0.0210
ARG 44
0.0186
LYS 45
0.0198
THR 46
0.0188
PHE 47
0.0192
ARG 48
0.0198
TYR 49
0.0176
GLY 50
0.0204
ALA 51
0.0236
LEU 52
0.0223
PRO 53
0.0222
GLY 54
0.0179
SER 55
0.0174
GLU 56
0.0163
MET 57
0.0136
ASP 58
0.0140
VAL 59
0.0143
TYR 60
0.0153
TYR 61
0.0178
PRO 62
0.0193
SER 63
0.0237
SER 64
0.0245
THR 65
0.0228
PRO 66
0.0253
SER 67
0.0229
GLY 68
0.0233
LYS 69
0.0185
ALA 70
0.0153
PRO 71
0.0109
VAL 72
0.0089
LEU 73
0.0066
ALA 74
0.0052
PHE 75
0.0033
VAL 76
0.0030
HIS 77
0.0023
GLY 78
0.0028
GLY 79
0.0037
ALA 80
0.0061
SER 81
0.0082
VAL 82
0.0070
HIS 83
0.0046
GLY 84
0.0049
SER 85
0.0073
LYS 86
0.0082
THR 87
0.0093
HIS 88
0.0066
PRO 89
0.0078
PRO 90
0.0075
PRO 91
0.0046
GLY 92
0.0043
ASP 93
0.0086
LEU 94
0.0091
ILE 95
0.0063
TYR 96
0.0073
LYS 97
0.0110
ASN 98
0.0109
VAL 99
0.0091
GLY 100
0.0113
ALA 101
0.0145
PHE 102
0.0138
TYR 103
0.0124
ALA 104
0.0152
SER 105
0.0182
GLN 106
0.0169
GLY 107
0.0167
PHE 108
0.0130
VAL 109
0.0132
THR 110
0.0105
VAL 111
0.0095
ILE 112
0.0083
PRO 113
0.0098
ASP 114
0.0106
TYR 115
0.0113
ARG 116
0.0141
LYS 117
0.0109
LEU 118
0.0122
PRO 119
0.0142
GLY 120
0.0191
MET 121
0.0180
LYS 122
0.0184
TRP 123
0.0176
PRO 124
0.0174
ASP 125
0.0167
ALA 126
0.0129
PRO 127
0.0120
SER 128
0.0149
ASP 129
0.0138
ILE 130
0.0100
ALA 131
0.0117
SER 132
0.0146
ALA 133
0.0126
LEU 134
0.0100
THR 135
0.0135
PHE 136
0.0161
LEU 137
0.0137
VAL 138
0.0132
ALA 139
0.0172
HIS 140
0.0194
SER 141
0.0175
SER 142
0.0217
ASP 143
0.0231
VAL 144
0.0197
ASN 145
0.0211
ALA 146
0.0253
SER 147
0.0274
ALA 148
0.0238
PRO 149
0.0247
THR 150
0.0214
ALA 151
0.0193
ALA 152
0.0150
ASP 153
0.0124
VAL 154
0.0104
GLN 155
0.0075
ASN 156
0.0061
ILE 157
0.0046
PHE 158
0.0028
LEU 159
0.0006
VAL 160
0.0017
GLY 161
0.0025
HIS 162
0.0034
SER 163
0.0058
ALA 164
0.0067
GLY 165
0.0045
GLY 166
0.0060
ALA 167
0.0094
ILE 168
0.0089
ALA 169
0.0064
SER 170
0.0094
ASP 171
0.0123
VAL 172
0.0107
LEU 173
0.0105
LEU 174
0.0145
ALA 175
0.0169
PRO 176
0.0191
GLY 177
0.0188
LEU 178
0.0161
LEU 179
0.0130
PRO 180
0.0141
ALA 181
0.0121
ASN 182
0.0105
VAL 183
0.0094
ARG 184
0.0078
ARG 185
0.0052
SER 186
0.0044
VAL 187
0.0021
ARG 188
0.0021
GLY 189
0.0040
LEU 190
0.0047
ILE 191
0.0059
VAL 192
0.0069
PHE 193
0.0074
GLY 194
0.0094
GLY 195
0.0091
MET 196
0.0113
MET 197
0.0138
HIS 198
0.0170
TYR 199
0.0177
ARG 200
0.0218
GLY 201
0.0216
LEU 202
0.0181
GLU 203
0.0147
TYR 204
0.0105
PRO 205
0.0067
ILE 206
0.0058
PRO 207
0.0039
PRO 208
0.0060
PHE 209
0.0076
VAL 210
0.0111
LEU 211
0.0147
PRO 212
0.0177
GLY 213
0.0170
TYR 214
0.0159
TYR 215
0.0187
GLY 216
0.0220
THR 217
0.0247
ASP 218
0.0243
GLU 219
0.0268
ASP 220
0.0239
VAL 221
0.0205
ARG 222
0.0228
ALA 223
0.0234
HIS 224
0.0196
GLU 225
0.0170
PRO 226
0.0153
LEU 227
0.0186
GLY 228
0.0213
LEU 229
0.0193
LEU 230
0.0190
GLU 231
0.0232
SER 232
0.0241
ALA 233
0.0211
SER 234
0.0225
ASP 235
0.0214
GLU 236
0.0186
ILE 237
0.0164
VAL 238
0.0165
ARG 239
0.0150
GLY 240
0.0112
LEU 241
0.0100
PRO 242
0.0066
ASP 243
0.0085
VAL 244
0.0094
LEU 245
0.0105
MET 246
0.0114
VAL 247
0.0114
LEU 248
0.0129
SER 249
0.0127
GLU 250
0.0163
HIS 251
0.0153
ASP 252
0.0125
VAL 253
0.0126
ALA 254
0.0156
ALA 255
0.0153
MET 256
0.0129
ARG 257
0.0155
ALA 258
0.0185
ALA 259
0.0165
VAL 260
0.0150
THR 261
0.0191
ASP 262
0.0205
PHE 263
0.0176
ARG 264
0.0176
SER 265
0.0216
ALA 266
0.0214
LEU 267
0.0182
ALA 268
0.0201
GLU 269
0.0235
ARG 270
0.0215
THR 271
0.0186
GLY 272
0.0213
LYS 273
0.0185
ASP 274
0.0192
VAL 275
0.0163
PRO 276
0.0158
LEU 277
0.0161
LEU 278
0.0155
VAL 279
0.0160
ALA 280
0.0147
GLN 281
0.0177
GLY 282
0.0167
HIS 283
0.0130
ASN 284
0.0110
HIS 285
0.0085
ILE 286
0.0064
SER 287
0.0085
PRO 288
0.0091
HIS 289
0.0067
TYR 290
0.0076
ALA 291
0.0111
LEU 292
0.0113
SER 293
0.0141
SER 294
0.0142
GLY 295
0.0176
GLU 296
0.0170
GLY 297
0.0158
GLU 298
0.0148
GLU 299
0.0167
TRP 300
0.0144
GLY 301
0.0124
HIS 302
0.0156
ASP 303
0.0154
VAL 304
0.0115
ILE 305
0.0128
ARG 306
0.0156
TRP 307
0.0128
MET 308
0.0098
ARG 309
0.0133
ALA 310
0.0139
LYS 311
0.0097
LEU 312
0.0100
ALA 313
0.0133
SER 314
0.0117
GLY 315
0.0080
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.