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 = 0.0510
LEU 18
0.0130
ALA 19
0.0105
GLN 20
0.0071
VAL 21
0.0096
THR 22
0.0101
PHE 23
0.0052
ALA 24
0.0051
ASN 25
0.0053
GLU 26
0.0018
ALA 27
0.0064
ILE 28
0.0104
TYR 29
0.0096
PRO 30
0.0101
LEU 31
0.0133
LEU 32
0.0139
GLU 33
0.0114
LYS 34
0.0148
ARG 35
0.0182
ARG 36
0.0136
ALA 37
0.0140
GLU 38
0.0170
ILE 39
0.0147
GLU 40
0.0147
ASN 41
0.0158
VAL 42
0.0072
THR 43
0.0065
ARG 44
0.0028
LYS 45
0.0054
THR 46
0.0104
PHE 47
0.0141
ARG 48
0.0107
TYR 49
0.0162
GLY 50
0.0130
ALA 51
0.0158
LEU 52
0.0100
PRO 53
0.0097
GLY 54
0.0041
SER 55
0.0066
GLU 56
0.0106
MET 57
0.0140
ASP 58
0.0112
VAL 59
0.0097
TYR 60
0.0036
TYR 61
0.0041
PRO 62
0.0038
SER 63
0.0077
SER 64
0.0067
THR 65
0.0062
PRO 66
0.0119
SER 67
0.0181
GLY 68
0.0168
LYS 69
0.0060
ALA 70
0.0071
PRO 71
0.0083
VAL 72
0.0075
LEU 73
0.0073
ALA 74
0.0082
PHE 75
0.0097
VAL 76
0.0099
HIS 77
0.0105
GLY 78
0.0129
GLY 79
0.0127
ALA 80
0.0107
TYR 81
0.0083
VAL 82
0.0088
HIS 83
0.0101
GLY 84
0.0162
SER 85
0.0143
LYS 86
0.0137
THR 87
0.0149
HIS 88
0.0163
PRO 89
0.0162
PRO 90
0.0118
PRO 91
0.0078
GLY 92
0.0086
ASP 93
0.0112
LEU 94
0.0109
ILE 95
0.0127
TYR 96
0.0104
LYS 97
0.0080
ASN 98
0.0075
VAL 99
0.0042
GLY 100
0.0010
ALA 101
0.0022
PHE 102
0.0057
TYR 103
0.0048
ALA 104
0.0066
SER 105
0.0120
GLN 106
0.0108
GLY 107
0.0098
PHE 108
0.0065
VAL 109
0.0064
THR 110
0.0077
VAL 111
0.0113
ILE 112
0.0120
PRO 113
0.0125
ASP 114
0.0114
TYR 115
0.0083
ARG 116
0.0046
LYS 117
0.0068
LEU 118
0.0074
PRO 119
0.0102
GLY 120
0.0114
MET 121
0.0074
LYS 122
0.0083
TRP 123
0.0042
PRO 124
0.0079
ASP 125
0.0058
ALA 126
0.0068
PRO 127
0.0115
SER 128
0.0120
ASP 129
0.0117
ILE 130
0.0166
ALA 131
0.0198
SER 132
0.0200
ALA 133
0.0212
LEU 134
0.0213
THR 135
0.0249
PHE 136
0.0245
LEU 137
0.0187
VAL 138
0.0168
ALA 139
0.0277
HIS 140
0.0295
SER 141
0.0193
SER 142
0.0349
ASP 143
0.0342
VAL 144
0.0175
ASN 145
0.0166
ALA 146
0.0223
SER 147
0.0254
ALA 148
0.0166
PRO 149
0.0147
THR 150
0.0063
ALA 151
0.0056
ALA 152
0.0047
ASP 153
0.0075
VAL 154
0.0073
GLN 155
0.0089
ASN 156
0.0091
ILE 157
0.0106
PHE 158
0.0111
LEU 159
0.0083
VAL 160
0.0067
GLY 161
0.0073
HIS 162
0.0112
SER 163
0.0119
ALA 164
0.0120
GLY 165
0.0106
GLY 166
0.0111
ALA 167
0.0092
ILE 168
0.0084
ALA 169
0.0117
SER 170
0.0116
ASP 171
0.0119
VAL 172
0.0148
LEU 173
0.0149
LEU 174
0.0164
ALA 175
0.0179
PRO 176
0.0199
GLY 177
0.0205
LEU 178
0.0205
LEU 179
0.0230
PRO 180
0.0241
ALA 181
0.0240
ASN 182
0.0213
VAL 183
0.0193
ARG 184
0.0191
ARG 185
0.0203
SER 186
0.0117
VAL 187
0.0122
ARG 188
0.0118
GLY 189
0.0063
LEU 190
0.0068
ILE 191
0.0056
VAL 192
0.0089
PHE 193
0.0103
GLY 194
0.0127
GLY 195
0.0118
MET 196
0.0095
MET 197
0.0087
HIS 198
0.0114
TYR 199
0.0118
ARG 200
0.0136
GLY 201
0.0354
LEU 202
0.0219
GLU 203
0.0365
TYR 204
0.0084
PRO 205
0.0103
ILE 206
0.0108
PRO 207
0.0080
PRO 208
0.0084
PHE 209
0.0077
VAL 210
0.0103
LEU 211
0.0074
PRO 212
0.0093
GLY 213
0.0128
TYR 214
0.0072
TYR 215
0.0041
GLY 216
0.0119
THR 217
0.0076
ASP 218
0.0059
GLU 219
0.0143
ASP 220
0.0089
VAL 221
0.0075
ARG 222
0.0136
ALA 223
0.0131
HIS 224
0.0101
GLU 225
0.0116
PRO 226
0.0116
LEU 227
0.0117
GLY 228
0.0158
LEU 229
0.0153
LEU 230
0.0139
GLU 231
0.0159
SER 232
0.0191
ALA 233
0.0191
SER 234
0.0233
ASP 235
0.0152
GLU 236
0.0105
ILE 237
0.0115
VAL 238
0.0107
ARG 239
0.0107
GLY 240
0.0114
LEU 241
0.0115
PRO 242
0.0129
ASP 243
0.0099
VAL 244
0.0106
LEU 245
0.0099
MET 246
0.0130
VAL 247
0.0141
LEU 248
0.0170
SER 249
0.0200
GLU 250
0.0244
HIS 251
0.0232
ASP 252
0.0143
VAL 253
0.0102
ALA 254
0.0079
ALA 255
0.0082
MET 256
0.0094
ARG 257
0.0113
ALA 258
0.0079
ALA 259
0.0073
VAL 260
0.0099
THR 261
0.0068
ASP 262
0.0080
PHE 263
0.0086
ARG 264
0.0097
SER 265
0.0090
ALA 266
0.0072
LEU 267
0.0085
ALA 268
0.0103
GLU 269
0.0087
ARG 270
0.0065
THR 271
0.0054
GLY 272
0.0078
LYS 273
0.0135
ASP 274
0.0145
VAL 275
0.0156
PRO 276
0.0115
LEU 277
0.0149
LEU 278
0.0144
VAL 279
0.0243
ALA 280
0.0202
GLN 281
0.0247
GLY 282
0.0223
HIS 283
0.0183
ASN 284
0.0165
HIS 285
0.0153
ILE 286
0.0137
SER 287
0.0123
PRO 288
0.0132
HIS 289
0.0125
TYR 290
0.0121
ALA 291
0.0149
LEU 292
0.0131
SER 293
0.0124
SER 294
0.0153
GLY 295
0.0179
GLU 296
0.0225
GLY 297
0.0234
GLU 298
0.0199
GLU 299
0.0225
TRP 300
0.0202
GLY 301
0.0144
HIS 302
0.0183
ASP 303
0.0158
VAL 304
0.0144
ILE 305
0.0146
ARG 306
0.0177
TRP 307
0.0168
MET 308
0.0169
ARG 309
0.0214
ALA 310
0.0255
LYS 311
0.0212
LEU 312
0.0204
ALA 313
0.0393
SER 314
0.0510
GLY 315
0.0424
LEU 18
0.0095
ALA 19
0.0083
GLN 20
0.0063
VAL 21
0.0076
THR 22
0.0078
PHE 23
0.0055
ALA 24
0.0071
ASN 25
0.0053
GLU 26
0.0043
ALA 27
0.0078
ILE 28
0.0106
TYR 29
0.0084
PRO 30
0.0075
LEU 31
0.0120
LEU 32
0.0118
GLU 33
0.0074
LYS 34
0.0115
ARG 35
0.0149
ARG 36
0.0116
ALA 37
0.0128
GLU 38
0.0168
ILE 39
0.0150
GLU 40
0.0153
ASN 41
0.0176
VAL 42
0.0063
THR 43
0.0063
ARG 44
0.0029
LYS 45
0.0038
THR 46
0.0088
PHE 47
0.0127
ARG 48
0.0116
TYR 49
0.0159
GLY 50
0.0163
ALA 51
0.0265
LEU 52
0.0204
PRO 53
0.0194
GLY 54
0.0072
SER 55
0.0074
GLU 56
0.0098
MET 57
0.0134
ASP 58
0.0106
VAL 59
0.0091
TYR 60
0.0028
TYR 61
0.0043
PRO 62
0.0046
SER 63
0.0098
SER 64
0.0088
THR 65
0.0101
PRO 66
0.0262
SER 67
0.0235
GLY 68
0.0239
LYS 69
0.0116
ALA 70
0.0095
PRO 71
0.0087
VAL 72
0.0066
LEU 73
0.0065
ALA 74
0.0077
PHE 75
0.0099
VAL 76
0.0102
HIS 77
0.0108
GLY 78
0.0126
GLY 79
0.0121
ALA 80
0.0100
TYR 81
0.0074
VAL 82
0.0081
HIS 83
0.0096
GLY 84
0.0162
SER 85
0.0148
LYS 86
0.0143
THR 87
0.0148
HIS 88
0.0168
PRO 89
0.0171
PRO 90
0.0103
PRO 91
0.0070
GLY 92
0.0087
ASP 93
0.0115
LEU 94
0.0107
ILE 95
0.0129
TYR 96
0.0112
LYS 97
0.0091
ASN 98
0.0083
VAL 99
0.0057
GLY 100
0.0019
ALA 101
0.0010
PHE 102
0.0044
TYR 103
0.0033
ALA 104
0.0049
SER 105
0.0107
GLN 106
0.0098
GLY 107
0.0087
PHE 108
0.0055
VAL 109
0.0054
THR 110
0.0062
VAL 111
0.0111
ILE 112
0.0122
PRO 113
0.0126
ASP 114
0.0116
TYR 115
0.0081
ARG 116
0.0035
LYS 117
0.0061
LEU 118
0.0077
PRO 119
0.0114
GLY 120
0.0132
MET 121
0.0082
LYS 122
0.0089
TRP 123
0.0053
PRO 124
0.0100
ASP 125
0.0074
ALA 126
0.0077
PRO 127
0.0130
SER 128
0.0137
ASP 129
0.0132
ILE 130
0.0177
ALA 131
0.0212
SER 132
0.0203
ALA 133
0.0211
LEU 134
0.0209
THR 135
0.0236
PHE 136
0.0237
LEU 137
0.0182
VAL 138
0.0162
ALA 139
0.0265
HIS 140
0.0280
SER 141
0.0183
SER 142
0.0311
ASP 143
0.0302
VAL 144
0.0160
ASN 145
0.0154
ALA 146
0.0185
SER 147
0.0263
ALA 148
0.0175
PRO 149
0.0159
THR 150
0.0103
ALA 151
0.0089
ALA 152
0.0069
ASP 153
0.0075
VAL 154
0.0067
GLN 155
0.0070
ASN 156
0.0074
ILE 157
0.0091
PHE 158
0.0096
LEU 159
0.0081
VAL 160
0.0067
GLY 161
0.0069
HIS 162
0.0101
SER 163
0.0105
ALA 164
0.0107
GLY 165
0.0097
GLY 166
0.0105
ALA 167
0.0086
ILE 168
0.0086
ALA 169
0.0117
SER 170
0.0117
ASP 171
0.0130
VAL 172
0.0158
LEU 173
0.0151
LEU 174
0.0169
ALA 175
0.0188
PRO 176
0.0212
GLY 177
0.0205
LEU 178
0.0209
LEU 179
0.0227
PRO 180
0.0212
ALA 181
0.0202
ASN 182
0.0182
VAL 183
0.0176
ARG 184
0.0172
ARG 185
0.0169
SER 186
0.0105
VAL 187
0.0107
ARG 188
0.0107
GLY 189
0.0061
LEU 190
0.0064
ILE 191
0.0053
VAL 192
0.0074
PHE 193
0.0088
GLY 194
0.0108
GLY 195
0.0104
MET 196
0.0084
MET 197
0.0078
HIS 198
0.0109
TYR 199
0.0111
ARG 200
0.0125
GLY 201
0.0291
LEU 202
0.0181
GLU 203
0.0294
TYR 204
0.0081
PRO 205
0.0102
ILE 206
0.0107
PRO 207
0.0084
PRO 208
0.0096
PHE 209
0.0085
VAL 210
0.0099
LEU 211
0.0079
PRO 212
0.0102
GLY 213
0.0119
TYR 214
0.0062
TYR 215
0.0040
GLY 216
0.0128
THR 217
0.0080
ASP 218
0.0103
GLU 219
0.0127
ASP 220
0.0079
VAL 221
0.0090
ARG 222
0.0140
ALA 223
0.0133
HIS 224
0.0108
GLU 225
0.0120
PRO 226
0.0118
LEU 227
0.0114
GLY 228
0.0160
LEU 229
0.0160
LEU 230
0.0145
GLU 231
0.0160
SER 232
0.0207
ALA 233
0.0207
SER 234
0.0260
ASP 235
0.0162
GLU 236
0.0103
ILE 237
0.0119
VAL 238
0.0107
ARG 239
0.0123
GLY 240
0.0127
LEU 241
0.0124
PRO 242
0.0137
ASP 243
0.0093
VAL 244
0.0098
LEU 245
0.0091
MET 246
0.0111
VAL 247
0.0121
LEU 248
0.0147
SER 249
0.0182
GLU 250
0.0213
HIS 251
0.0212
ASP 252
0.0133
VAL 253
0.0099
ALA 254
0.0073
ALA 255
0.0070
MET 256
0.0081
ARG 257
0.0096
ALA 258
0.0064
ALA 259
0.0058
VAL 260
0.0079
THR 261
0.0058
ASP 262
0.0071
PHE 263
0.0079
ARG 264
0.0092
SER 265
0.0091
ALA 266
0.0077
LEU 267
0.0092
ALA 268
0.0107
GLU 269
0.0096
ARG 270
0.0079
THR 271
0.0061
GLY 272
0.0081
LYS 273
0.0132
ASP 274
0.0143
VAL 275
0.0149
PRO 276
0.0098
LEU 277
0.0126
LEU 278
0.0124
VAL 279
0.0209
ALA 280
0.0182
GLN 281
0.0217
GLY 282
0.0199
HIS 283
0.0175
ASN 284
0.0164
HIS 285
0.0146
ILE 286
0.0134
SER 287
0.0127
PRO 288
0.0128
HIS 289
0.0122
TYR 290
0.0120
ALA 291
0.0147
LEU 292
0.0129
SER 293
0.0122
SER 294
0.0147
GLY 295
0.0179
GLU 296
0.0216
GLY 297
0.0220
GLU 298
0.0188
GLU 299
0.0208
TRP 300
0.0187
GLY 301
0.0136
HIS 302
0.0167
ASP 303
0.0144
VAL 304
0.0134
ILE 305
0.0133
ARG 306
0.0159
TRP 307
0.0155
MET 308
0.0156
ARG 309
0.0200
ALA 310
0.0237
LYS 311
0.0201
LEU 312
0.0194
ALA 313
0.0368
SER 314
0.0475
GLY 315
0.0390
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.