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 = 0.0276
LEU 18
0.0186
ALA 19
0.0197
GLN 20
0.0170
VAL 21
0.0168
THR 22
0.0174
PHE 23
0.0174
ALA 24
0.0165
ASN 25
0.0167
GLU 26
0.0169
ALA 27
0.0169
ILE 28
0.0149
TYR 29
0.0149
PRO 30
0.0163
LEU 31
0.0138
LEU 32
0.0119
GLU 33
0.0142
LYS 34
0.0136
ARG 35
0.0103
ARG 36
0.0116
ALA 37
0.0113
GLU 38
0.0074
ILE 39
0.0073
GLU 40
0.0107
ASN 41
0.0098
VAL 42
0.0092
THR 43
0.0132
ARG 44
0.0138
LYS 45
0.0178
THR 46
0.0187
PHE 47
0.0203
ARG 48
0.0216
TYR 49
0.0194
GLY 50
0.0214
ALA 51
0.0254
LEU 52
0.0234
PRO 53
0.0249
GLY 54
0.0199
SER 55
0.0184
GLU 56
0.0175
MET 57
0.0139
ASP 58
0.0130
VAL 59
0.0124
TYR 60
0.0103
TYR 61
0.0122
PRO 62
0.0114
SER 63
0.0130
SER 64
0.0164
THR 65
0.0184
PRO 66
0.0234
SER 67
0.0255
GLY 68
0.0236
LYS 69
0.0213
ALA 70
0.0172
PRO 71
0.0158
VAL 72
0.0125
LEU 73
0.0082
ALA 74
0.0067
PHE 75
0.0026
VAL 76
0.0033
HIS 77
0.0062
GLY 78
0.0087
GLY 79
0.0124
ALA 80
0.0130
TYR 81
0.0118
VAL 82
0.0153
HIS 83
0.0151
GLY 84
0.0134
SER 85
0.0125
LYS 86
0.0103
THR 87
0.0110
HIS 88
0.0134
PRO 89
0.0161
PRO 90
0.0150
PRO 91
0.0152
GLY 92
0.0138
ASP 93
0.0135
LEU 94
0.0116
ILE 95
0.0107
TYR 96
0.0082
LYS 97
0.0081
ASN 98
0.0064
VAL 99
0.0033
GLY 100
0.0048
ALA 101
0.0040
PHE 102
0.0008
TYR 103
0.0042
ALA 104
0.0067
SER 105
0.0057
GLN 106
0.0080
GLY 107
0.0111
PHE 108
0.0105
VAL 109
0.0115
THR 110
0.0080
VAL 111
0.0089
ILE 112
0.0077
PRO 113
0.0100
ASP 114
0.0120
TYR 115
0.0113
ARG 116
0.0135
LYS 117
0.0138
LEU 118
0.0154
PRO 119
0.0172
GLY 120
0.0171
MET 121
0.0141
LYS 122
0.0119
TRP 123
0.0080
PRO 124
0.0067
ASP 125
0.0099
ALA 126
0.0085
PRO 127
0.0054
SER 128
0.0092
ASP 129
0.0113
ILE 130
0.0085
ALA 131
0.0104
SER 132
0.0147
ALA 133
0.0139
LEU 134
0.0135
THR 135
0.0175
PHE 136
0.0195
LEU 137
0.0182
VAL 138
0.0207
ALA 139
0.0242
HIS 140
0.0248
SER 141
0.0236
SER 142
0.0274
ASP 143
0.0264
VAL 144
0.0217
ASN 145
0.0231
ALA 146
0.0265
SER 147
0.0257
ALA 148
0.0212
PRO 149
0.0193
THR 150
0.0189
ALA 151
0.0210
ALA 152
0.0185
ASP 153
0.0203
VAL 154
0.0195
GLN 155
0.0212
ASN 156
0.0180
ILE 157
0.0138
PHE 158
0.0106
LEU 159
0.0065
VAL 160
0.0034
GLY 161
0.0020
HIS 162
0.0056
SER 163
0.0085
ALA 164
0.0077
GLY 165
0.0044
GLY 166
0.0043
ALA 167
0.0044
ILE 168
0.0021
ALA 169
0.0017
SER 170
0.0040
ASP 171
0.0020
VAL 172
0.0055
LEU 173
0.0081
LEU 174
0.0069
ALA 175
0.0051
PRO 176
0.0085
GLY 177
0.0117
LEU 178
0.0104
LEU 179
0.0132
PRO 180
0.0181
ALA 181
0.0201
ASN 182
0.0220
VAL 183
0.0179
ARG 184
0.0162
ARG 185
0.0200
SER 186
0.0186
VAL 187
0.0148
ARG 188
0.0163
GLY 189
0.0128
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0065
PHE 193
0.0076
GLY 194
0.0104
GLY 195
0.0082
MET 196
0.0097
MET 197
0.0090
HIS 198
0.0110
TYR 199
0.0136
ARG 200
0.0156
GLY 201
0.0152
LEU 202
0.0153
GLU 203
0.0157
TYR 204
0.0163
PRO 205
0.0180
ILE 206
0.0163
PRO 207
0.0179
PRO 208
0.0182
PHE 209
0.0182
VAL 210
0.0156
LEU 211
0.0144
PRO 212
0.0160
GLY 213
0.0158
TYR 214
0.0121
TYR 215
0.0104
GLY 216
0.0133
THR 217
0.0140
ASP 218
0.0142
GLU 219
0.0110
ASP 220
0.0088
VAL 221
0.0099
ARG 222
0.0098
ALA 223
0.0059
HIS 224
0.0043
GLU 225
0.0064
PRO 226
0.0057
LEU 227
0.0092
GLY 228
0.0077
LEU 229
0.0053
LEU 230
0.0093
GLU 231
0.0111
SER 232
0.0086
ALA 233
0.0099
SER 234
0.0137
ASP 235
0.0180
GLU 236
0.0184
ILE 237
0.0143
VAL 238
0.0158
ARG 239
0.0197
GLY 240
0.0178
LEU 241
0.0150
PRO 242
0.0157
ASP 243
0.0162
VAL 244
0.0133
LEU 245
0.0129
MET 246
0.0118
VAL 247
0.0114
LEU 248
0.0135
SER 249
0.0141
GLU 250
0.0182
HIS 251
0.0191
ASP 252
0.0161
VAL 253
0.0172
ALA 254
0.0192
ALA 255
0.0168
MET 256
0.0139
ARG 257
0.0162
ALA 258
0.0175
ALA 259
0.0139
VAL 260
0.0129
THR 261
0.0170
ASP 262
0.0167
PHE 263
0.0132
ARG 264
0.0156
SER 265
0.0191
ALA 266
0.0168
LEU 267
0.0156
ALA 268
0.0198
GLU 269
0.0213
ARG 270
0.0186
THR 271
0.0200
GLY 272
0.0241
LYS 273
0.0231
ASP 274
0.0227
VAL 275
0.0186
PRO 276
0.0183
LEU 277
0.0170
LEU 278
0.0156
VAL 279
0.0159
ALA 280
0.0137
GLN 281
0.0169
GLY 282
0.0176
HIS 283
0.0147
ASN 284
0.0154
HIS 285
0.0133
ILE 286
0.0126
SER 287
0.0124
PRO 288
0.0100
HIS 289
0.0075
TYR 290
0.0102
ALA 291
0.0096
LEU 292
0.0059
SER 293
0.0055
SER 294
0.0093
GLY 295
0.0090
GLU 296
0.0119
GLY 297
0.0128
GLU 298
0.0092
GLU 299
0.0122
TRP 300
0.0115
GLY 301
0.0076
HIS 302
0.0102
ASP 303
0.0135
VAL 304
0.0109
ILE 305
0.0110
ARG 306
0.0155
TRP 307
0.0160
MET 308
0.0144
ARG 309
0.0172
ALA 310
0.0207
LYS 311
0.0200
LEU 312
0.0207
ALA 313
0.0243
SER 314
0.0264
GLY 315
0.0266
LEU 18
0.0185
ALA 19
0.0196
GLN 20
0.0169
VAL 21
0.0167
THR 22
0.0174
PHE 23
0.0173
ALA 24
0.0164
ASN 25
0.0166
GLU 26
0.0169
ALA 27
0.0168
ILE 28
0.0148
TYR 29
0.0148
PRO 30
0.0161
LEU 31
0.0136
LEU 32
0.0117
GLU 33
0.0141
LYS 34
0.0134
ARG 35
0.0101
ARG 36
0.0115
ALA 37
0.0113
GLU 38
0.0073
ILE 39
0.0074
GLU 40
0.0108
ASN 41
0.0101
VAL 42
0.0096
THR 43
0.0135
ARG 44
0.0141
LYS 45
0.0180
THR 46
0.0188
PHE 47
0.0204
ARG 48
0.0216
TYR 49
0.0194
GLY 50
0.0213
ALA 51
0.0253
LEU 52
0.0233
PRO 53
0.0249
GLY 54
0.0199
SER 55
0.0183
GLU 56
0.0175
MET 57
0.0140
ASP 58
0.0131
VAL 59
0.0126
TYR 60
0.0106
TYR 61
0.0126
PRO 62
0.0118
SER 63
0.0135
SER 64
0.0169
THR 65
0.0188
PRO 66
0.0238
SER 67
0.0258
GLY 68
0.0240
LYS 69
0.0215
ALA 70
0.0174
PRO 71
0.0159
VAL 72
0.0126
LEU 73
0.0082
ALA 74
0.0067
PHE 75
0.0026
VAL 76
0.0033
HIS 77
0.0063
GLY 78
0.0088
GLY 79
0.0125
ALA 80
0.0132
TYR 81
0.0120
VAL 82
0.0154
HIS 83
0.0152
GLY 84
0.0135
SER 85
0.0125
LYS 86
0.0104
THR 87
0.0110
HIS 88
0.0135
PRO 89
0.0162
PRO 90
0.0151
PRO 91
0.0152
GLY 92
0.0138
ASP 93
0.0135
LEU 94
0.0115
ILE 95
0.0106
TYR 96
0.0081
LYS 97
0.0081
ASN 98
0.0063
VAL 99
0.0033
GLY 100
0.0049
ALA 101
0.0042
PHE 102
0.0010
TYR 103
0.0043
ALA 104
0.0070
SER 105
0.0060
GLN 106
0.0082
GLY 107
0.0114
PHE 108
0.0107
VAL 109
0.0117
THR 110
0.0082
VAL 111
0.0090
ILE 112
0.0077
PRO 113
0.0100
ASP 114
0.0120
TYR 115
0.0112
ARG 116
0.0135
LYS 117
0.0139
LEU 118
0.0155
PRO 119
0.0173
GLY 120
0.0171
MET 121
0.0141
LYS 122
0.0120
TRP 123
0.0081
PRO 124
0.0067
ASP 125
0.0098
ALA 126
0.0085
PRO 127
0.0052
SER 128
0.0090
ASP 129
0.0111
ILE 130
0.0083
ALA 131
0.0101
SER 132
0.0145
ALA 133
0.0138
LEU 134
0.0134
THR 135
0.0173
PHE 136
0.0195
LEU 137
0.0182
VAL 138
0.0207
ALA 139
0.0241
HIS 140
0.0248
SER 141
0.0237
SER 142
0.0276
ASP 143
0.0265
VAL 144
0.0218
ASN 145
0.0234
ALA 146
0.0268
SER 147
0.0261
ALA 148
0.0216
PRO 149
0.0198
THR 150
0.0192
ALA 151
0.0213
ALA 152
0.0187
ASP 153
0.0204
VAL 154
0.0195
GLN 155
0.0212
ASN 156
0.0180
ILE 157
0.0138
PHE 158
0.0105
LEU 159
0.0065
VAL 160
0.0034
GLY 161
0.0021
HIS 162
0.0056
SER 163
0.0086
ALA 164
0.0079
GLY 165
0.0045
GLY 166
0.0044
ALA 167
0.0046
ILE 168
0.0023
ALA 169
0.0016
SER 170
0.0040
ASP 171
0.0019
VAL 172
0.0053
LEU 173
0.0079
LEU 174
0.0067
ALA 175
0.0048
PRO 176
0.0081
GLY 177
0.0112
LEU 178
0.0100
LEU 179
0.0129
PRO 180
0.0178
ALA 181
0.0198
ASN 182
0.0218
VAL 183
0.0177
ARG 184
0.0160
ARG 185
0.0198
SER 186
0.0185
VAL 187
0.0147
ARG 188
0.0163
GLY 189
0.0128
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0066
PHE 193
0.0076
GLY 194
0.0105
GLY 195
0.0083
MET 196
0.0099
MET 197
0.0092
HIS 198
0.0114
TYR 199
0.0140
ARG 200
0.0160
GLY 201
0.0158
LEU 202
0.0158
GLU 203
0.0161
TYR 204
0.0165
PRO 205
0.0182
ILE 206
0.0165
PRO 207
0.0180
PRO 208
0.0183
PHE 209
0.0184
VAL 210
0.0159
LEU 211
0.0147
PRO 212
0.0163
GLY 213
0.0160
TYR 214
0.0123
TYR 215
0.0108
GLY 216
0.0137
THR 217
0.0145
ASP 218
0.0147
GLU 219
0.0115
ASP 220
0.0092
VAL 221
0.0103
ARG 222
0.0103
ALA 223
0.0064
HIS 224
0.0047
GLU 225
0.0068
PRO 226
0.0060
LEU 227
0.0095
GLY 228
0.0081
LEU 229
0.0054
LEU 230
0.0094
GLU 231
0.0113
SER 232
0.0087
ALA 233
0.0098
SER 234
0.0135
ASP 235
0.0178
GLU 236
0.0181
ILE 237
0.0141
VAL 238
0.0156
ARG 239
0.0196
GLY 240
0.0176
LEU 241
0.0149
PRO 242
0.0156
ASP 243
0.0162
VAL 244
0.0132
LEU 245
0.0129
MET 246
0.0118
VAL 247
0.0114
LEU 248
0.0135
SER 249
0.0140
GLU 250
0.0181
HIS 251
0.0191
ASP 252
0.0161
VAL 253
0.0173
ALA 254
0.0193
ALA 255
0.0171
MET 256
0.0140
ARG 257
0.0163
ALA 258
0.0177
ALA 259
0.0141
VAL 260
0.0131
THR 261
0.0172
ASP 262
0.0169
PHE 263
0.0134
ARG 264
0.0157
SER 265
0.0192
ALA 266
0.0170
LEU 267
0.0157
ALA 268
0.0199
GLU 269
0.0214
ARG 270
0.0186
THR 271
0.0200
GLY 272
0.0241
LYS 273
0.0231
ASP 274
0.0228
VAL 275
0.0186
PRO 276
0.0182
LEU 277
0.0170
LEU 278
0.0156
VAL 279
0.0158
ALA 280
0.0135
GLN 281
0.0167
GLY 282
0.0174
HIS 283
0.0146
ASN 284
0.0153
HIS 285
0.0133
ILE 286
0.0125
SER 287
0.0123
PRO 288
0.0099
HIS 289
0.0074
TYR 290
0.0101
ALA 291
0.0094
LEU 292
0.0057
SER 293
0.0053
SER 294
0.0090
GLY 295
0.0086
GLU 296
0.0116
GLY 297
0.0125
GLU 298
0.0090
GLU 299
0.0119
TRP 300
0.0114
GLY 301
0.0075
HIS 302
0.0101
ASP 303
0.0134
VAL 304
0.0108
ILE 305
0.0110
ARG 306
0.0154
TRP 307
0.0159
MET 308
0.0144
ARG 309
0.0173
ALA 310
0.0207
LYS 311
0.0200
LEU 312
0.0207
ALA 313
0.0243
SER 314
0.0264
GLY 315
0.0265
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.