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 = 0.0295
LEU 18
0.0085
ALA 19
0.0109
GLN 20
0.0118
VAL 21
0.0126
THR 22
0.0125
PHE 23
0.0127
ALA 24
0.0127
ASN 25
0.0125
GLU 26
0.0129
ALA 27
0.0130
ILE 28
0.0119
TYR 29
0.0115
PRO 30
0.0118
LEU 31
0.0109
LEU 32
0.0104
GLU 33
0.0107
LYS 34
0.0098
ARG 35
0.0089
ARG 36
0.0094
ALA 37
0.0085
GLU 38
0.0079
ILE 39
0.0088
GLU 40
0.0090
ASN 41
0.0079
VAL 42
0.0084
THR 43
0.0088
ARG 44
0.0102
LYS 45
0.0118
THR 46
0.0127
PHE 47
0.0135
ARG 48
0.0130
TYR 49
0.0130
GLY 50
0.0130
ALA 51
0.0133
LEU 52
0.0109
PRO 53
0.0107
GLY 54
0.0123
SER 55
0.0123
GLU 56
0.0128
MET 57
0.0128
ASP 58
0.0121
VAL 59
0.0114
TYR 60
0.0105
TYR 61
0.0095
PRO 62
0.0084
SER 63
0.0075
SER 64
0.0076
THR 65
0.0090
PRO 66
0.0100
SER 67
0.0108
GLY 68
0.0096
LYS 69
0.0112
ALA 70
0.0114
PRO 71
0.0127
VAL 72
0.0125
LEU 73
0.0128
ALA 74
0.0136
PHE 75
0.0111
VAL 76
0.0117
HIS 77
0.0120
GLY 78
0.0098
GLY 79
0.0091
ALA 80
0.0075
TYR 81
0.0058
VAL 82
0.0056
HIS 83
0.0041
GLY 84
0.0084
SER 85
0.0096
LYS 86
0.0103
THR 87
0.0072
HIS 88
0.0079
PRO 89
0.0083
PRO 90
0.0091
PRO 91
0.0100
GLY 92
0.0096
ASP 93
0.0099
LEU 94
0.0094
ILE 95
0.0100
TYR 96
0.0100
LYS 97
0.0093
ASN 98
0.0096
VAL 99
0.0105
GLY 100
0.0105
ALA 101
0.0093
PHE 102
0.0096
TYR 103
0.0105
ALA 104
0.0093
SER 105
0.0080
GLN 106
0.0094
GLY 107
0.0096
PHE 108
0.0109
VAL 109
0.0110
THR 110
0.0120
VAL 111
0.0114
ILE 112
0.0116
PRO 113
0.0122
ASP 114
0.0113
TYR 115
0.0094
ARG 116
0.0079
LYS 117
0.0058
LEU 118
0.0054
PRO 119
0.0055
GLY 120
0.0086
MET 121
0.0069
LYS 122
0.0081
TRP 123
0.0115
PRO 124
0.0099
ASP 125
0.0084
ALA 126
0.0113
PRO 127
0.0113
SER 128
0.0114
ASP 129
0.0121
ILE 130
0.0119
ALA 131
0.0119
SER 132
0.0143
ALA 133
0.0136
LEU 134
0.0135
THR 135
0.0148
PHE 136
0.0141
LEU 137
0.0134
VAL 138
0.0143
ALA 139
0.0146
HIS 140
0.0137
SER 141
0.0137
SER 142
0.0131
ASP 143
0.0132
VAL 144
0.0127
ASN 145
0.0116
ALA 146
0.0113
SER 147
0.0102
ALA 148
0.0099
PRO 149
0.0081
THR 150
0.0094
ALA 151
0.0108
ALA 152
0.0123
ASP 153
0.0129
VAL 154
0.0144
GLN 155
0.0157
ASN 156
0.0148
ILE 157
0.0151
PHE 158
0.0155
LEU 159
0.0143
VAL 160
0.0139
GLY 161
0.0145
HIS 162
0.0134
SER 163
0.0135
ALA 164
0.0123
GLY 165
0.0129
GLY 166
0.0136
ALA 167
0.0145
ILE 168
0.0140
ALA 169
0.0130
SER 170
0.0150
ASP 171
0.0156
VAL 172
0.0153
LEU 173
0.0156
LEU 174
0.0180
ALA 175
0.0178
PRO 176
0.0179
GLY 177
0.0158
LEU 178
0.0156
LEU 179
0.0154
PRO 180
0.0173
ALA 181
0.0175
ASN 182
0.0165
VAL 183
0.0161
ARG 184
0.0168
ARG 185
0.0166
SER 186
0.0170
VAL 187
0.0173
ARG 188
0.0173
GLY 189
0.0165
LEU 190
0.0167
ILE 191
0.0161
VAL 192
0.0162
PHE 193
0.0156
GLY 194
0.0164
GLY 195
0.0147
MET 196
0.0158
MET 197
0.0165
HIS 198
0.0168
TYR 199
0.0181
ARG 200
0.0206
GLY 201
0.0215
LEU 202
0.0193
GLU 203
0.0186
TYR 204
0.0117
PRO 205
0.0110
ILE 206
0.0099
PRO 207
0.0048
PRO 208
0.0049
PHE 209
0.0051
VAL 210
0.0070
TRP 211
0.0079
PRO 212
0.0091
GLY 213
0.0121
TYR 214
0.0108
TYR 215
0.0116
GLY 216
0.0135
THR 217
0.0175
ASP 218
0.0196
GLU 219
0.0185
ASP 220
0.0159
VAL 221
0.0161
ARG 222
0.0195
ALA 223
0.0174
HIS 224
0.0159
GLU 225
0.0177
PRO 226
0.0173
LEU 227
0.0189
GLY 228
0.0211
LEU 229
0.0193
LEU 230
0.0200
GLU 231
0.0229
SER 232
0.0238
ALA 233
0.0232
SER 234
0.0256
ASP 235
0.0256
GLU 236
0.0245
ILE 237
0.0224
VAL 238
0.0230
ARG 239
0.0227
GLY 240
0.0204
LEU 241
0.0197
PRO 242
0.0185
ASP 243
0.0194
VAL 244
0.0192
LEU 245
0.0181
MET 246
0.0180
VAL 247
0.0167
LEU 248
0.0168
SER 249
0.0148
GLU 250
0.0149
HIS 251
0.0155
ASP 252
0.0158
VAL 253
0.0174
ALA 254
0.0191
ALA 255
0.0185
MET 256
0.0169
ARG 257
0.0180
ALA 258
0.0202
ALA 259
0.0195
VAL 260
0.0189
THR 261
0.0207
ASP 262
0.0217
PHE 263
0.0208
ARG 264
0.0217
SER 265
0.0232
ALA 266
0.0238
LEU 267
0.0233
ALA 268
0.0241
GLU 269
0.0267
ARG 270
0.0252
THR 271
0.0245
GLY 272
0.0256
LYS 273
0.0247
ASP 274
0.0237
VAL 275
0.0221
PRO 276
0.0196
LEU 277
0.0187
LEU 278
0.0167
VAL 279
0.0155
ALA 280
0.0137
GLN 281
0.0127
GLY 282
0.0116
HIS 283
0.0123
ASN 284
0.0135
HIS 285
0.0141
ILE 286
0.0133
SER 287
0.0118
PRO 288
0.0122
HIS 289
0.0120
TYR 290
0.0113
ALA 291
0.0114
LEU 292
0.0107
SER 293
0.0092
SER 294
0.0099
GLY 295
0.0088
GLU 296
0.0103
GLY 297
0.0115
GLU 298
0.0111
GLU 299
0.0116
TRP 300
0.0131
GLY 301
0.0124
HIS 302
0.0117
ASP 303
0.0143
VAL 304
0.0150
ILE 305
0.0136
ARG 306
0.0145
TRP 307
0.0163
MET 308
0.0157
ARG 309
0.0152
ALA 310
0.0172
LYS 311
0.0182
LEU 312
0.0167
ALA 313
0.0178
SER 314
0.0212
GLY 315
0.0220
LEU 18
0.0098
ALA 19
0.0127
GLN 20
0.0133
VAL 21
0.0142
THR 22
0.0143
PHE 23
0.0147
ALA 24
0.0145
ASN 25
0.0142
GLU 26
0.0151
ALA 27
0.0154
ILE 28
0.0137
TYR 29
0.0132
PRO 30
0.0141
LEU 31
0.0132
LEU 32
0.0121
GLU 33
0.0128
LYS 34
0.0123
ARG 35
0.0107
ARG 36
0.0110
ALA 37
0.0101
GLU 38
0.0094
ILE 39
0.0097
GLU 40
0.0096
ASN 41
0.0087
VAL 42
0.0078
THR 43
0.0076
ARG 44
0.0089
LYS 45
0.0098
THR 46
0.0111
PHE 47
0.0115
ARG 48
0.0116
TYR 49
0.0116
GLY 50
0.0117
ALA 51
0.0128
LEU 52
0.0107
PRO 53
0.0100
GLY 54
0.0118
SER 55
0.0116
GLU 56
0.0119
MET 57
0.0118
ASP 58
0.0111
VAL 59
0.0100
TYR 60
0.0090
TYR 61
0.0075
PRO 62
0.0065
SER 63
0.0053
SER 64
0.0050
THR 65
0.0068
PRO 66
0.0090
SER 67
0.0086
GLY 68
0.0060
LYS 69
0.0076
ALA 70
0.0087
PRO 71
0.0103
VAL 72
0.0105
LEU 73
0.0116
ALA 74
0.0124
PHE 75
0.0110
VAL 76
0.0118
HIS 77
0.0124
GLY 78
0.0109
GLY 79
0.0101
ALA 80
0.0088
TYR 81
0.0073
VAL 82
0.0070
HIS 83
0.0054
GLY 84
0.0092
SER 85
0.0101
LYS 86
0.0107
THR 87
0.0081
HIS 88
0.0078
PRO 89
0.0076
PRO 90
0.0080
PRO 91
0.0089
GLY 92
0.0094
ASP 93
0.0106
LEU 94
0.0104
ILE 95
0.0106
TYR 96
0.0104
LYS 97
0.0098
ASN 98
0.0101
VAL 99
0.0106
GLY 100
0.0100
ALA 101
0.0090
PHE 102
0.0094
TYR 103
0.0098
ALA 104
0.0080
SER 105
0.0069
GLN 106
0.0083
GLY 107
0.0078
PHE 108
0.0092
VAL 109
0.0089
THR 110
0.0106
VAL 111
0.0105
ILE 112
0.0112
PRO 113
0.0117
ASP 114
0.0115
TYR 115
0.0103
ARG 116
0.0094
LYS 117
0.0071
LEU 118
0.0062
PRO 119
0.0059
GLY 120
0.0098
MET 121
0.0087
LYS 122
0.0094
TRP 123
0.0130
PRO 124
0.0112
ASP 125
0.0101
ALA 126
0.0121
PRO 127
0.0119
SER 128
0.0120
ASP 129
0.0120
ILE 130
0.0117
ALA 131
0.0115
SER 132
0.0128
ALA 133
0.0121
LEU 134
0.0118
THR 135
0.0124
PHE 136
0.0116
LEU 137
0.0108
VAL 138
0.0110
ALA 139
0.0108
HIS 140
0.0099
SER 141
0.0095
SER 142
0.0082
ASP 143
0.0090
VAL 144
0.0092
ASN 145
0.0076
ALA 146
0.0071
SER 147
0.0063
ALA 148
0.0064
PRO 149
0.0049
THR 150
0.0057
ALA 151
0.0067
ALA 152
0.0087
ASP 153
0.0094
VAL 154
0.0109
GLN 155
0.0125
ASN 156
0.0125
ILE 157
0.0131
PHE 158
0.0143
LEU 159
0.0136
VAL 160
0.0138
GLY 161
0.0147
HIS 162
0.0143
SER 163
0.0146
ALA 164
0.0134
GLY 165
0.0136
GLY 166
0.0143
ALA 167
0.0154
ILE 168
0.0147
ALA 169
0.0132
SER 170
0.0153
ASP 171
0.0160
VAL 172
0.0151
LEU 173
0.0154
LEU 174
0.0183
ALA 175
0.0183
PRO 176
0.0179
GLY 177
0.0153
LEU 178
0.0150
LEU 179
0.0142
PRO 180
0.0150
ALA 181
0.0151
ASN 182
0.0135
VAL 183
0.0135
ARG 184
0.0150
ARG 185
0.0146
SER 186
0.0145
VAL 187
0.0156
ARG 188
0.0160
GLY 189
0.0160
LEU 190
0.0166
ILE 191
0.0165
VAL 192
0.0170
PHE 193
0.0166
GLY 194
0.0180
GLY 195
0.0162
MET 196
0.0176
MET 197
0.0182
HIS 198
0.0187
TYR 199
0.0205
ARG 200
0.0231
GLY 201
0.0240
LEU 202
0.0216
GLU 203
0.0210
TYR 204
0.0135
PRO 205
0.0131
ILE 206
0.0123
PRO 207
0.0061
PRO 208
0.0066
PHE 209
0.0069
VAL 210
0.0093
TRP 211
0.0103
PRO 212
0.0122
GLY 213
0.0145
TYR 214
0.0130
TYR 215
0.0138
GLY 216
0.0174
THR 217
0.0214
ASP 218
0.0231
GLU 219
0.0219
ASP 220
0.0187
VAL 221
0.0185
ARG 222
0.0219
ALA 223
0.0192
HIS 224
0.0174
GLU 225
0.0194
PRO 226
0.0186
LEU 227
0.0205
GLY 228
0.0230
LEU 229
0.0206
LEU 230
0.0213
GLU 231
0.0247
SER 232
0.0251
ALA 233
0.0240
SER 234
0.0261
ASP 235
0.0262
GLU 236
0.0242
ILE 237
0.0222
VAL 238
0.0234
ARG 239
0.0229
GLY 240
0.0198
LEU 241
0.0195
PRO 242
0.0182
ASP 243
0.0196
VAL 244
0.0198
LEU 245
0.0191
MET 246
0.0193
VAL 247
0.0181
LEU 248
0.0186
SER 249
0.0166
GLU 250
0.0170
HIS 251
0.0179
ASP 252
0.0180
VAL 253
0.0200
ALA 254
0.0219
ALA 255
0.0210
MET 256
0.0192
ARG 257
0.0202
ALA 258
0.0228
ALA 259
0.0218
VAL 260
0.0209
THR 261
0.0232
ASP 262
0.0242
PHE 263
0.0228
ARG 264
0.0239
SER 265
0.0259
ALA 266
0.0262
LEU 267
0.0252
ALA 268
0.0265
GLU 269
0.0295
ARG 270
0.0272
THR 271
0.0261
GLY 272
0.0280
LYS 273
0.0269
ASP 274
0.0262
VAL 275
0.0241
PRO 276
0.0214
LEU 277
0.0207
LEU 278
0.0183
VAL 279
0.0173
ALA 280
0.0151
GLN 281
0.0145
GLY 282
0.0135
HIS 283
0.0141
ASN 284
0.0154
HIS 285
0.0159
ILE 286
0.0151
SER 287
0.0133
PRO 288
0.0131
HIS 289
0.0129
TYR 290
0.0124
ALA 291
0.0127
LEU 292
0.0115
SER 293
0.0100
SER 294
0.0114
GLY 295
0.0102
GLU 296
0.0121
GLY 297
0.0133
GLU 298
0.0121
GLU 299
0.0127
TRP 300
0.0141
GLY 301
0.0128
HIS 302
0.0119
ASP 303
0.0150
VAL 304
0.0153
ILE 305
0.0133
ARG 306
0.0147
TRP 307
0.0167
MET 308
0.0153
ARG 309
0.0147
ALA 310
0.0174
LYS 311
0.0179
LEU 312
0.0157
ALA 313
0.0175
SER 314
0.0215
GLY 315
0.0221
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.