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 = 0.0300
LEU 18
0.0092
ALA 19
0.0105
GLN 20
0.0122
VAL 21
0.0092
THR 22
0.0088
PHE 23
0.0119
ALA 24
0.0127
ASN 25
0.0119
GLU 26
0.0142
ALA 27
0.0153
ILE 28
0.0139
TYR 29
0.0136
PRO 30
0.0165
LEU 31
0.0163
LEU 32
0.0151
GLU 33
0.0160
LYS 34
0.0178
ARG 35
0.0166
ARG 36
0.0158
ALA 37
0.0170
GLU 38
0.0161
ILE 39
0.0150
GLU 40
0.0161
ASN 41
0.0157
VAL 42
0.0169
THR 43
0.0189
ARG 44
0.0193
LYS 45
0.0225
THR 46
0.0225
PHE 47
0.0217
ARG 48
0.0169
TYR 49
0.0165
GLY 50
0.0155
ALA 51
0.0167
LEU 52
0.0139
PRO 53
0.0095
GLY 54
0.0163
SER 55
0.0153
GLU 56
0.0165
MET 57
0.0175
ASP 58
0.0177
VAL 59
0.0164
TYR 60
0.0162
TYR 61
0.0163
PRO 62
0.0145
SER 63
0.0183
SER 64
0.0190
THR 65
0.0181
PRO 66
0.0238
SER 67
0.0249
GLY 68
0.0251
LYS 69
0.0200
ALA 70
0.0154
PRO 71
0.0126
VAL 72
0.0117
LEU 73
0.0096
ALA 74
0.0113
PHE 75
0.0117
VAL 76
0.0128
HIS 77
0.0142
GLY 78
0.0147
GLY 79
0.0169
ALA 80
0.0166
TYR 81
0.0163
VAL 82
0.0162
HIS 83
0.0162
GLY 84
0.0170
SER 85
0.0170
LYS 86
0.0160
THR 87
0.0130
HIS 88
0.0110
PRO 89
0.0075
PRO 90
0.0070
PRO 91
0.0092
GLY 92
0.0081
ASP 93
0.0107
LEU 94
0.0131
ILE 95
0.0131
TYR 96
0.0141
LYS 97
0.0143
ASN 98
0.0139
VAL 99
0.0124
GLY 100
0.0133
ALA 101
0.0131
PHE 102
0.0107
TYR 103
0.0095
ALA 104
0.0121
SER 105
0.0110
GLN 106
0.0082
GLY 107
0.0106
PHE 108
0.0107
VAL 109
0.0138
THR 110
0.0130
VAL 111
0.0135
ILE 112
0.0146
PRO 113
0.0159
ASP 114
0.0157
TYR 115
0.0154
ARG 116
0.0163
LYS 117
0.0140
LEU 118
0.0133
PRO 119
0.0131
GLY 120
0.0120
MET 121
0.0152
LYS 122
0.0175
TRP 123
0.0171
PRO 124
0.0159
ASP 125
0.0171
ALA 126
0.0162
PRO 127
0.0136
SER 128
0.0147
ASP 129
0.0158
ILE 130
0.0138
ALA 131
0.0129
SER 132
0.0158
ALA 133
0.0160
LEU 134
0.0133
THR 135
0.0150
PHE 136
0.0175
LEU 137
0.0165
VAL 138
0.0169
ALA 139
0.0195
HIS 140
0.0221
SER 141
0.0220
SER 142
0.0261
ASP 143
0.0270
VAL 144
0.0231
ASN 145
0.0241
ALA 146
0.0286
SER 147
0.0300
ALA 148
0.0249
PRO 149
0.0229
THR 150
0.0209
ALA 151
0.0216
ALA 152
0.0185
ASP 153
0.0172
VAL 154
0.0165
GLN 155
0.0154
ASN 156
0.0124
ILE 157
0.0104
PHE 158
0.0069
LEU 159
0.0076
VAL 160
0.0081
GLY 161
0.0104
HIS 162
0.0119
SER 163
0.0140
ALA 164
0.0150
GLY 165
0.0134
GLY 166
0.0109
ALA 167
0.0122
ILE 168
0.0124
ALA 169
0.0098
SER 170
0.0084
ASP 171
0.0105
VAL 172
0.0100
LEU 173
0.0064
LEU 174
0.0067
ALA 175
0.0097
PRO 176
0.0089
GLY 177
0.0110
LEU 178
0.0124
LEU 179
0.0111
PRO 180
0.0131
ALA 181
0.0114
ASN 182
0.0145
VAL 183
0.0129
ARG 184
0.0091
ARG 185
0.0106
SER 186
0.0123
VAL 187
0.0085
ARG 188
0.0075
GLY 189
0.0039
LEU 190
0.0036
ILE 191
0.0050
VAL 192
0.0081
PHE 193
0.0101
GLY 194
0.0130
GLY 195
0.0129
MET 196
0.0156
MET 197
0.0141
HIS 198
0.0172
TYR 199
0.0211
ARG 200
0.0226
GLY 201
0.0276
LEU 202
0.0248
GLU 203
0.0264
TYR 204
0.0214
PRO 205
0.0224
ILE 206
0.0229
PRO 207
0.0164
PRO 208
0.0163
PHE 209
0.0163
VAL 210
0.0191
LEU 211
0.0193
PRO 212
0.0213
GLY 213
0.0204
TYR 214
0.0189
TYR 215
0.0187
GLY 216
0.0247
THR 217
0.0260
ASP 218
0.0246
GLU 219
0.0235
ASP 220
0.0215
VAL 221
0.0197
ARG 222
0.0195
ALA 223
0.0164
HIS 224
0.0155
GLU 225
0.0158
PRO 226
0.0122
LEU 227
0.0132
GLY 228
0.0147
LEU 229
0.0111
LEU 230
0.0095
GLU 231
0.0123
SER 232
0.0107
ALA 233
0.0068
SER 234
0.0041
ASP 235
0.0068
GLU 236
0.0055
ILE 237
0.0024
VAL 238
0.0050
ARG 239
0.0079
GLY 240
0.0055
LEU 241
0.0032
PRO 242
0.0044
ASP 243
0.0047
VAL 244
0.0036
LEU 245
0.0049
MET 246
0.0079
VAL 247
0.0089
LEU 248
0.0121
SER 249
0.0123
GLU 250
0.0135
HIS 251
0.0158
ASP 252
0.0154
VAL 253
0.0187
ALA 254
0.0202
ALA 255
0.0205
MET 256
0.0170
ARG 257
0.0166
ALA 258
0.0195
ALA 259
0.0174
VAL 260
0.0142
THR 261
0.0163
ASP 262
0.0174
PHE 263
0.0137
ARG 264
0.0130
SER 265
0.0164
ALA 266
0.0150
LEU 267
0.0112
ALA 268
0.0139
GLU 269
0.0168
ARG 270
0.0126
THR 271
0.0114
GLY 272
0.0163
LYS 273
0.0141
ASP 274
0.0145
VAL 275
0.0108
PRO 276
0.0090
LEU 277
0.0101
LEU 278
0.0085
VAL 279
0.0101
ALA 280
0.0101
GLN 281
0.0115
GLY 282
0.0131
HIS 283
0.0133
ASN 284
0.0146
HIS 285
0.0146
ILE 286
0.0146
SER 287
0.0136
PRO 288
0.0119
HIS 289
0.0117
TYR 290
0.0124
ALA 291
0.0133
LEU 292
0.0118
SER 293
0.0129
SER 294
0.0150
GLY 295
0.0152
GLU 296
0.0152
GLY 297
0.0128
GLU 298
0.0100
GLU 299
0.0081
TRP 300
0.0074
GLY 301
0.0066
HIS 302
0.0043
ASP 303
0.0039
VAL 304
0.0033
ILE 305
0.0034
ARG 306
0.0040
TRP 307
0.0043
MET 308
0.0048
ARG 309
0.0078
ALA 310
0.0095
LYS 311
0.0094
LEU 312
0.0122
ALA 313
0.0151
SER 314
0.0163
GLY 315
0.0175
LEU 18
0.0090
ALA 19
0.0095
GLN 20
0.0110
VAL 21
0.0080
THR 22
0.0073
PHE 23
0.0107
ALA 24
0.0120
ASN 25
0.0105
GLU 26
0.0124
ALA 27
0.0143
ILE 28
0.0130
TYR 29
0.0125
PRO 30
0.0155
LEU 31
0.0156
LEU 32
0.0144
GLU 33
0.0149
LYS 34
0.0171
ARG 35
0.0163
ARG 36
0.0150
ALA 37
0.0166
GLU 38
0.0163
ILE 39
0.0149
GLU 40
0.0155
ASN 41
0.0155
VAL 42
0.0167
THR 43
0.0182
ARG 44
0.0186
LYS 45
0.0220
THR 46
0.0220
PHE 47
0.0211
ARG 48
0.0174
TYR 49
0.0163
GLY 50
0.0155
ALA 51
0.0172
LEU 52
0.0145
PRO 53
0.0103
GLY 54
0.0165
SER 55
0.0154
GLU 56
0.0165
MET 57
0.0172
ASP 58
0.0174
VAL 59
0.0162
TYR 60
0.0160
TYR 61
0.0158
PRO 62
0.0141
SER 63
0.0177
SER 64
0.0176
THR 65
0.0162
PRO 66
0.0203
SER 67
0.0217
GLY 68
0.0224
LYS 69
0.0183
ALA 70
0.0143
PRO 71
0.0117
VAL 72
0.0114
LEU 73
0.0096
ALA 74
0.0112
PHE 75
0.0118
VAL 76
0.0128
HIS 77
0.0142
GLY 78
0.0146
GLY 79
0.0170
ALA 80
0.0167
TYR 81
0.0162
VAL 82
0.0163
HIS 83
0.0163
GLY 84
0.0169
SER 85
0.0169
LYS 86
0.0159
THR 87
0.0126
HIS 88
0.0105
PRO 89
0.0071
PRO 90
0.0072
PRO 91
0.0092
GLY 92
0.0079
ASP 93
0.0100
LEU 94
0.0124
ILE 95
0.0125
TYR 96
0.0140
LYS 97
0.0141
ASN 98
0.0139
VAL 99
0.0127
GLY 100
0.0134
ALA 101
0.0134
PHE 102
0.0115
TYR 103
0.0100
ALA 104
0.0122
SER 105
0.0114
GLN 106
0.0086
GLY 107
0.0103
PHE 108
0.0106
VAL 109
0.0134
THR 110
0.0130
VAL 111
0.0134
ILE 112
0.0145
PRO 113
0.0157
ASP 114
0.0157
TYR 115
0.0153
ARG 116
0.0163
LYS 117
0.0140
LEU 118
0.0137
PRO 119
0.0138
GLY 120
0.0127
MET 121
0.0153
LYS 122
0.0170
TRP 123
0.0163
PRO 124
0.0149
ASP 125
0.0164
ALA 126
0.0157
PRO 127
0.0130
SER 128
0.0139
ASP 129
0.0152
ILE 130
0.0134
ALA 131
0.0122
SER 132
0.0150
ALA 133
0.0155
LEU 134
0.0128
THR 135
0.0143
PHE 136
0.0168
LEU 137
0.0159
VAL 138
0.0161
ALA 139
0.0187
HIS 140
0.0211
SER 141
0.0209
SER 142
0.0248
ASP 143
0.0256
VAL 144
0.0220
ASN 145
0.0228
ALA 146
0.0270
SER 147
0.0283
ALA 148
0.0235
PRO 149
0.0215
THR 150
0.0195
ALA 151
0.0201
ALA 152
0.0173
ASP 153
0.0161
VAL 154
0.0155
GLN 155
0.0143
ASN 156
0.0114
ILE 157
0.0098
PHE 158
0.0068
LEU 159
0.0076
VAL 160
0.0083
GLY 161
0.0106
HIS 162
0.0121
SER 163
0.0141
ALA 164
0.0149
GLY 165
0.0134
GLY 166
0.0109
ALA 167
0.0119
ILE 168
0.0121
ALA 169
0.0096
SER 170
0.0081
ASP 171
0.0098
VAL 172
0.0092
LEU 173
0.0056
LEU 174
0.0059
ALA 175
0.0084
PRO 176
0.0072
GLY 177
0.0094
LEU 178
0.0111
LEU 179
0.0100
PRO 180
0.0119
ALA 181
0.0105
ASN 182
0.0135
VAL 183
0.0120
ARG 184
0.0084
ARG 185
0.0099
SER 186
0.0114
VAL 187
0.0078
ARG 188
0.0068
GLY 189
0.0036
LEU 190
0.0038
ILE 191
0.0055
VAL 192
0.0084
PHE 193
0.0104
GLY 194
0.0131
GLY 195
0.0131
MET 196
0.0156
MET 197
0.0140
HIS 198
0.0171
TYR 199
0.0211
ARG 200
0.0226
GLY 201
0.0274
LEU 202
0.0249
GLU 203
0.0266
TYR 204
0.0219
PRO 205
0.0232
ILE 206
0.0233
PRO 207
0.0171
PRO 208
0.0167
PHE 209
0.0166
VAL 210
0.0195
LEU 211
0.0194
PRO 212
0.0213
GLY 213
0.0207
TYR 214
0.0187
TYR 215
0.0181
GLY 216
0.0238
THR 217
0.0250
ASP 218
0.0238
GLU 219
0.0222
ASP 220
0.0202
VAL 221
0.0190
ARG 222
0.0189
ALA 223
0.0154
HIS 224
0.0145
GLU 225
0.0153
PRO 226
0.0119
LEU 227
0.0132
GLY 228
0.0143
LEU 229
0.0105
LEU 230
0.0095
GLU 231
0.0124
SER 232
0.0105
ALA 233
0.0067
SER 234
0.0054
ASP 235
0.0088
GLU 236
0.0071
ILE 237
0.0031
VAL 238
0.0063
ARG 239
0.0090
GLY 240
0.0059
LEU 241
0.0034
PRO 242
0.0041
ASP 243
0.0043
VAL 244
0.0037
LEU 245
0.0052
MET 246
0.0082
VAL 247
0.0093
LEU 248
0.0123
SER 249
0.0125
GLU 250
0.0135
HIS 251
0.0155
ASP 252
0.0153
VAL 253
0.0185
ALA 254
0.0198
ALA 255
0.0204
MET 256
0.0171
ARG 257
0.0166
ALA 258
0.0194
ALA 259
0.0174
VAL 260
0.0143
THR 261
0.0163
ASP 262
0.0175
PHE 263
0.0138
ARG 264
0.0131
SER 265
0.0166
ALA 266
0.0153
LEU 267
0.0116
ALA 268
0.0141
GLU 269
0.0173
ARG 270
0.0135
THR 271
0.0122
GLY 272
0.0169
LYS 273
0.0141
ASP 274
0.0142
VAL 275
0.0106
PRO 276
0.0085
LEU 277
0.0099
LEU 278
0.0087
VAL 279
0.0103
ALA 280
0.0108
GLN 281
0.0121
GLY 282
0.0136
HIS 283
0.0137
ASN 284
0.0144
HIS 285
0.0144
ILE 286
0.0143
SER 287
0.0136
PRO 288
0.0123
HIS 289
0.0119
TYR 290
0.0123
ALA 291
0.0137
LEU 292
0.0123
SER 293
0.0134
SER 294
0.0152
GLY 295
0.0158
GLU 296
0.0158
GLY 297
0.0136
GLU 298
0.0111
GLU 299
0.0094
TRP 300
0.0084
GLY 301
0.0078
HIS 302
0.0058
ASP 303
0.0047
VAL 304
0.0044
ILE 305
0.0040
ARG 306
0.0028
TRP 307
0.0032
MET 308
0.0039
ARG 309
0.0063
ALA 310
0.0077
LYS 311
0.0079
LEU 312
0.0106
ALA 313
0.0130
SER 314
0.0142
GLY 315
0.0156
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.