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 = 0.0399
LEU 18
0.0048
ALA 19
0.0095
GLN 20
0.0129
VAL 21
0.0110
THR 22
0.0166
PHE 23
0.0171
ALA 24
0.0117
ASN 25
0.0163
GLU 26
0.0240
ALA 27
0.0165
ILE 28
0.0103
TYR 29
0.0083
PRO 30
0.0093
LEU 31
0.0083
LEU 32
0.0040
GLU 33
0.0035
LYS 34
0.0082
ARG 35
0.0167
ARG 36
0.0170
ALA 37
0.0275
GLU 38
0.0325
ILE 39
0.0244
GLU 40
0.0291
ASN 41
0.0399
VAL 42
0.0154
THR 43
0.0134
ARG 44
0.0140
LYS 45
0.0195
THR 46
0.0201
PHE 47
0.0170
ARG 48
0.0168
TYR 49
0.0164
GLY 50
0.0179
ALA 51
0.0250
LEU 52
0.0176
PRO 53
0.0151
GLY 54
0.0175
SER 55
0.0172
GLU 56
0.0174
MET 57
0.0155
ASP 58
0.0150
VAL 59
0.0128
TYR 60
0.0108
TYR 61
0.0076
PRO 62
0.0059
SER 63
0.0079
SER 64
0.0078
THR 65
0.0054
PRO 66
0.0180
SER 67
0.0064
GLY 68
0.0129
LYS 69
0.0074
ALA 70
0.0064
PRO 71
0.0099
VAL 72
0.0071
LEU 73
0.0081
ALA 74
0.0089
PHE 75
0.0061
VAL 76
0.0068
HIS 77
0.0069
GLY 78
0.0088
GLY 79
0.0092
ALA 80
0.0091
TYR 81
0.0105
VAL 82
0.0100
HIS 83
0.0107
GLY 84
0.0095
SER 85
0.0105
LYS 86
0.0107
THR 87
0.0055
HIS 88
0.0046
PRO 89
0.0042
PRO 90
0.0043
PRO 91
0.0044
GLY 92
0.0038
ASP 93
0.0052
LEU 94
0.0051
ILE 95
0.0038
TYR 96
0.0056
LYS 97
0.0081
ASN 98
0.0083
VAL 99
0.0093
GLY 100
0.0105
ALA 101
0.0125
PHE 102
0.0088
TYR 103
0.0094
ALA 104
0.0093
SER 105
0.0095
GLN 106
0.0110
GLY 107
0.0078
PHE 108
0.0077
VAL 109
0.0060
THR 110
0.0101
VAL 111
0.0099
ILE 112
0.0112
PRO 113
0.0128
ASP 114
0.0135
TYR 115
0.0127
ARG 116
0.0112
LYS 117
0.0084
LEU 118
0.0066
PRO 119
0.0041
GLY 120
0.0034
MET 121
0.0071
LYS 122
0.0111
TRP 123
0.0149
PRO 124
0.0159
ASP 125
0.0144
ALA 126
0.0150
PRO 127
0.0156
SER 128
0.0144
ASP 129
0.0145
ILE 130
0.0130
ALA 131
0.0119
SER 132
0.0144
ALA 133
0.0137
LEU 134
0.0110
THR 135
0.0107
PHE 136
0.0100
LEU 137
0.0086
VAL 138
0.0045
ALA 139
0.0033
HIS 140
0.0085
SER 141
0.0080
SER 142
0.0161
ASP 143
0.0195
VAL 144
0.0124
ASN 145
0.0121
ALA 146
0.0223
SER 147
0.0292
ALA 148
0.0159
PRO 149
0.0097
THR 150
0.0050
ALA 151
0.0055
ALA 152
0.0048
ASP 153
0.0080
VAL 154
0.0075
GLN 155
0.0099
ASN 156
0.0096
ILE 157
0.0095
PHE 158
0.0103
LEU 159
0.0056
VAL 160
0.0054
GLY 161
0.0063
HIS 162
0.0060
SER 163
0.0039
ALA 164
0.0043
GLY 165
0.0069
GLY 166
0.0079
ALA 167
0.0075
ILE 168
0.0094
ALA 169
0.0080
SER 170
0.0068
ASP 171
0.0097
VAL 172
0.0082
LEU 173
0.0051
LEU 174
0.0085
ALA 175
0.0108
PRO 176
0.0092
GLY 177
0.0133
LEU 178
0.0122
LEU 179
0.0100
PRO 180
0.0134
ALA 181
0.0133
ASN 182
0.0114
VAL 183
0.0100
ARG 184
0.0068
ARG 185
0.0072
SER 186
0.0090
VAL 187
0.0092
ARG 188
0.0095
GLY 189
0.0060
LEU 190
0.0069
ILE 191
0.0076
VAL 192
0.0070
PHE 193
0.0090
GLY 194
0.0094
GLY 195
0.0102
MET 196
0.0083
MET 197
0.0091
HIS 198
0.0097
TYR 199
0.0084
ARG 200
0.0098
GLY 201
0.0374
LEU 202
0.0222
GLU 203
0.0305
TYR 204
0.0040
PRO 205
0.0051
ILE 206
0.0132
PRO 207
0.0135
PRO 208
0.0129
PHE 209
0.0100
VAL 210
0.0125
LEU 211
0.0146
PRO 212
0.0129
GLY 213
0.0107
TYR 214
0.0122
TYR 215
0.0144
GLY 216
0.0180
THR 217
0.0291
ASP 218
0.0379
GLU 219
0.0257
ASP 220
0.0196
VAL 221
0.0229
ARG 222
0.0207
ALA 223
0.0221
HIS 224
0.0200
GLU 225
0.0162
PRO 226
0.0167
LEU 227
0.0129
GLY 228
0.0125
LEU 229
0.0143
LEU 230
0.0125
GLU 231
0.0138
SER 232
0.0141
ALA 233
0.0087
SER 234
0.0209
ASP 235
0.0209
GLU 236
0.0221
ILE 237
0.0128
VAL 238
0.0113
ARG 239
0.0189
GLY 240
0.0103
LEU 241
0.0090
PRO 242
0.0081
ASP 243
0.0070
VAL 244
0.0096
LEU 245
0.0109
MET 246
0.0127
VAL 247
0.0137
LEU 248
0.0156
SER 249
0.0167
GLU 250
0.0218
HIS 251
0.0213
ASP 252
0.0185
VAL 253
0.0159
ALA 254
0.0166
ALA 255
0.0122
MET 256
0.0130
ARG 257
0.0170
ALA 258
0.0147
ALA 259
0.0122
VAL 260
0.0148
THR 261
0.0182
ASP 262
0.0142
PHE 263
0.0140
ARG 264
0.0188
SER 265
0.0191
ALA 266
0.0194
LEU 267
0.0210
ALA 268
0.0200
GLU 269
0.0213
ARG 270
0.0164
THR 271
0.0164
GLY 272
0.0182
LYS 273
0.0138
ASP 274
0.0151
VAL 275
0.0152
PRO 276
0.0110
LEU 277
0.0136
LEU 278
0.0128
VAL 279
0.0159
ALA 280
0.0164
GLN 281
0.0189
GLY 282
0.0215
HIS 283
0.0173
ASN 284
0.0170
HIS 285
0.0122
ILE 286
0.0127
SER 287
0.0126
PRO 288
0.0059
HIS 289
0.0063
TYR 290
0.0063
ALA 291
0.0022
LEU 292
0.0070
SER 293
0.0101
SER 294
0.0104
GLY 295
0.0219
GLU 296
0.0175
GLY 297
0.0081
GLU 298
0.0091
GLU 299
0.0116
TRP 300
0.0092
GLY 301
0.0106
HIS 302
0.0099
ASP 303
0.0117
VAL 304
0.0122
ILE 305
0.0134
ARG 306
0.0131
TRP 307
0.0111
MET 308
0.0120
ARG 309
0.0146
ALA 310
0.0133
LYS 311
0.0115
LEU 312
0.0138
ALA 313
0.0167
SER 314
0.0141
GLY 315
0.0116
LEU 18
0.0085
ALA 19
0.0100
GLN 20
0.0152
VAL 21
0.0131
THR 22
0.0191
PHE 23
0.0196
ALA 24
0.0135
ASN 25
0.0172
GLU 26
0.0253
ALA 27
0.0198
ILE 28
0.0132
TYR 29
0.0102
PRO 30
0.0129
LEU 31
0.0119
LEU 32
0.0043
GLU 33
0.0030
LYS 34
0.0105
ARG 35
0.0164
ARG 36
0.0141
ALA 37
0.0247
GLU 38
0.0310
ILE 39
0.0233
GLU 40
0.0273
ASN 41
0.0380
VAL 42
0.0157
THR 43
0.0140
ARG 44
0.0149
LYS 45
0.0210
THR 46
0.0219
PHE 47
0.0186
ARG 48
0.0191
TYR 49
0.0188
GLY 50
0.0219
ALA 51
0.0329
LEU 52
0.0234
PRO 53
0.0191
GLY 54
0.0202
SER 55
0.0200
GLU 56
0.0195
MET 57
0.0171
ASP 58
0.0163
VAL 59
0.0135
TYR 60
0.0115
TYR 61
0.0078
PRO 62
0.0060
SER 63
0.0072
SER 64
0.0080
THR 65
0.0056
PRO 66
0.0235
SER 67
0.0099
GLY 68
0.0163
LYS 69
0.0096
ALA 70
0.0084
PRO 71
0.0138
VAL 72
0.0101
LEU 73
0.0114
ALA 74
0.0119
PHE 75
0.0071
VAL 76
0.0077
HIS 77
0.0079
GLY 78
0.0078
GLY 79
0.0075
ALA 80
0.0079
TYR 81
0.0088
VAL 82
0.0091
HIS 83
0.0102
GLY 84
0.0103
SER 85
0.0114
LYS 86
0.0115
THR 87
0.0056
HIS 88
0.0045
PRO 89
0.0040
PRO 90
0.0028
PRO 91
0.0017
GLY 92
0.0026
ASP 93
0.0055
LEU 94
0.0046
ILE 95
0.0037
TYR 96
0.0060
LYS 97
0.0082
ASN 98
0.0080
VAL 99
0.0099
GLY 100
0.0115
ALA 101
0.0133
PHE 102
0.0098
TYR 103
0.0106
ALA 104
0.0108
SER 105
0.0118
GLN 106
0.0132
GLY 107
0.0098
PHE 108
0.0103
VAL 109
0.0076
THR 110
0.0118
VAL 111
0.0112
ILE 112
0.0126
PRO 113
0.0144
ASP 114
0.0140
TYR 115
0.0131
ARG 116
0.0114
LYS 117
0.0078
LEU 118
0.0059
PRO 119
0.0047
GLY 120
0.0040
MET 121
0.0058
LYS 122
0.0086
TRP 123
0.0115
PRO 124
0.0125
ASP 125
0.0113
ALA 126
0.0129
PRO 127
0.0140
SER 128
0.0132
ASP 129
0.0150
ILE 130
0.0134
ALA 131
0.0125
SER 132
0.0161
ALA 133
0.0153
LEU 134
0.0127
THR 135
0.0121
PHE 136
0.0107
LEU 137
0.0088
VAL 138
0.0051
ALA 139
0.0017
HIS 140
0.0086
SER 141
0.0081
SER 142
0.0185
ASP 143
0.0217
VAL 144
0.0125
ASN 145
0.0128
ALA 146
0.0247
SER 147
0.0323
ALA 148
0.0170
PRO 149
0.0103
THR 150
0.0052
ALA 151
0.0065
ALA 152
0.0066
ASP 153
0.0113
VAL 154
0.0104
GLN 155
0.0135
ASN 156
0.0135
ILE 157
0.0134
PHE 158
0.0147
LEU 159
0.0083
VAL 160
0.0077
GLY 161
0.0083
HIS 162
0.0057
SER 163
0.0036
ALA 164
0.0041
GLY 165
0.0060
GLY 166
0.0067
ALA 167
0.0059
ILE 168
0.0081
ALA 169
0.0065
SER 170
0.0064
ASP 171
0.0083
VAL 172
0.0071
LEU 173
0.0055
LEU 174
0.0071
ALA 175
0.0090
PRO 176
0.0083
GLY 177
0.0125
LEU 178
0.0120
LEU 179
0.0113
PRO 180
0.0147
ALA 181
0.0148
ASN 182
0.0131
VAL 183
0.0133
ARG 184
0.0105
ARG 185
0.0103
SER 186
0.0127
VAL 187
0.0131
ARG 188
0.0140
GLY 189
0.0083
LEU 190
0.0087
ILE 191
0.0094
VAL 192
0.0068
PHE 193
0.0093
GLY 194
0.0101
GLY 195
0.0094
MET 196
0.0074
MET 197
0.0079
HIS 198
0.0081
TYR 199
0.0069
ARG 200
0.0073
GLY 201
0.0334
LEU 202
0.0183
GLU 203
0.0243
TYR 204
0.0064
PRO 205
0.0107
ILE 206
0.0177
PRO 207
0.0150
PRO 208
0.0149
PHE 209
0.0090
VAL 210
0.0109
LEU 211
0.0130
PRO 212
0.0112
GLY 213
0.0069
TYR 214
0.0087
TYR 215
0.0113
GLY 216
0.0146
THR 217
0.0258
ASP 218
0.0342
GLU 219
0.0229
ASP 220
0.0161
VAL 221
0.0198
ARG 222
0.0179
ALA 223
0.0186
HIS 224
0.0164
GLU 225
0.0133
PRO 226
0.0139
LEU 227
0.0104
GLY 228
0.0103
LEU 229
0.0121
LEU 230
0.0113
GLU 231
0.0138
SER 232
0.0148
ALA 233
0.0103
SER 234
0.0208
ASP 235
0.0187
GLU 236
0.0197
ILE 237
0.0128
VAL 238
0.0105
ARG 239
0.0137
GLY 240
0.0097
LEU 241
0.0087
PRO 242
0.0075
ASP 243
0.0063
VAL 244
0.0091
LEU 245
0.0107
MET 246
0.0131
VAL 247
0.0144
LEU 248
0.0168
SER 249
0.0184
GLU 250
0.0259
HIS 251
0.0260
ASP 252
0.0208
VAL 253
0.0180
ALA 254
0.0176
ALA 255
0.0117
MET 256
0.0140
ARG 257
0.0184
ALA 258
0.0158
ALA 259
0.0129
VAL 260
0.0153
THR 261
0.0195
ASP 262
0.0151
PHE 263
0.0139
ARG 264
0.0190
SER 265
0.0194
ALA 266
0.0197
LEU 267
0.0210
ALA 268
0.0194
GLU 269
0.0216
ARG 270
0.0163
THR 271
0.0150
GLY 272
0.0172
LYS 273
0.0132
ASP 274
0.0149
VAL 275
0.0149
PRO 276
0.0120
LEU 277
0.0146
LEU 278
0.0139
VAL 279
0.0181
ALA 280
0.0185
GLN 281
0.0228
GLY 282
0.0258
HIS 283
0.0205
ASN 284
0.0207
HIS 285
0.0151
ILE 286
0.0155
SER 287
0.0153
PRO 288
0.0063
HIS 289
0.0067
TYR 290
0.0067
ALA 291
0.0012
LEU 292
0.0065
SER 293
0.0099
SER 294
0.0117
GLY 295
0.0249
GLU 296
0.0207
GLY 297
0.0062
GLU 298
0.0078
GLU 299
0.0098
TRP 300
0.0083
GLY 301
0.0101
HIS 302
0.0093
ASP 303
0.0118
VAL 304
0.0129
ILE 305
0.0149
ARG 306
0.0151
TRP 307
0.0133
MET 308
0.0153
ARG 309
0.0186
ALA 310
0.0177
LYS 311
0.0157
LEU 312
0.0190
ALA 313
0.0231
SER 314
0.0214
GLY 315
0.0188
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.