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 = 0.0402
LEU 18
0.0080
ALA 19
0.0068
GLN 20
0.0101
VAL 21
0.0088
THR 22
0.0091
PHE 23
0.0108
ALA 24
0.0119
ASN 25
0.0130
GLU 26
0.0146
ALA 27
0.0177
ILE 28
0.0162
TYR 29
0.0165
PRO 30
0.0205
LEU 31
0.0199
LEU 32
0.0184
GLU 33
0.0205
LYS 34
0.0213
ARG 35
0.0193
ARG 36
0.0195
ALA 37
0.0199
GLU 38
0.0174
ILE 39
0.0159
GLU 40
0.0171
ASN 41
0.0159
VAL 42
0.0105
THR 43
0.0116
ARG 44
0.0140
LYS 45
0.0190
THR 46
0.0222
PHE 47
0.0240
ARG 48
0.0272
TYR 49
0.0239
GLY 50
0.0293
ALA 51
0.0372
LEU 52
0.0360
PRO 53
0.0393
GLY 54
0.0306
SER 55
0.0261
GLU 56
0.0232
MET 57
0.0180
ASP 58
0.0160
VAL 59
0.0123
TYR 60
0.0098
TYR 61
0.0075
PRO 62
0.0035
SER 63
0.0041
SER 64
0.0092
THR 65
0.0139
PRO 66
0.0232
SER 67
0.0254
GLY 68
0.0213
LYS 69
0.0173
ALA 70
0.0112
PRO 71
0.0089
VAL 72
0.0065
LEU 73
0.0040
ALA 74
0.0082
PHE 75
0.0100
VAL 76
0.0121
HIS 77
0.0144
GLY 78
0.0153
GLY 79
0.0145
ALA 80
0.0121
SER 81
0.0135
VAL 82
0.0089
HIS 83
0.0094
GLY 84
0.0174
SER 85
0.0169
LYS 86
0.0154
THR 87
0.0154
HIS 88
0.0118
PRO 89
0.0087
PRO 90
0.0110
PRO 91
0.0094
GLY 92
0.0111
ASP 93
0.0164
LEU 94
0.0164
ILE 95
0.0150
TYR 96
0.0149
LYS 97
0.0149
ASN 98
0.0145
VAL 99
0.0117
GLY 100
0.0101
ALA 101
0.0101
PHE 102
0.0086
TYR 103
0.0053
ALA 104
0.0042
SER 105
0.0044
GLN 106
0.0052
GLY 107
0.0035
PHE 108
0.0026
VAL 109
0.0063
THR 110
0.0072
VAL 111
0.0095
ILE 112
0.0125
PRO 113
0.0152
ASP 114
0.0178
TYR 115
0.0168
ARG 116
0.0178
LYS 117
0.0129
LEU 118
0.0080
PRO 119
0.0052
GLY 120
0.0090
MET 121
0.0118
LYS 122
0.0131
TRP 123
0.0148
PRO 124
0.0148
ASP 125
0.0147
ALA 126
0.0163
PRO 127
0.0134
SER 128
0.0143
ASP 129
0.0165
ILE 130
0.0133
ALA 131
0.0125
SER 132
0.0184
ALA 133
0.0170
LEU 134
0.0138
THR 135
0.0187
PHE 136
0.0221
LEU 137
0.0185
VAL 138
0.0202
ALA 139
0.0258
HIS 140
0.0268
SER 141
0.0239
SER 142
0.0286
ASP 143
0.0288
VAL 144
0.0221
ASN 145
0.0214
ALA 146
0.0257
SER 147
0.0236
ALA 148
0.0176
PRO 149
0.0130
THR 150
0.0134
ALA 151
0.0174
ALA 152
0.0152
ASP 153
0.0161
VAL 154
0.0166
GLN 155
0.0173
ASN 156
0.0115
ILE 157
0.0080
PHE 158
0.0031
LEU 159
0.0053
VAL 160
0.0072
GLY 161
0.0107
HIS 162
0.0126
SER 163
0.0141
ALA 164
0.0145
GLY 165
0.0133
GLY 166
0.0119
ALA 167
0.0128
ILE 168
0.0129
ALA 169
0.0103
SER 170
0.0096
ASP 171
0.0114
VAL 172
0.0105
LEU 173
0.0071
LEU 174
0.0092
ALA 175
0.0120
PRO 176
0.0125
GLY 177
0.0140
LEU 178
0.0145
LEU 179
0.0125
PRO 180
0.0175
ALA 181
0.0163
ASN 182
0.0184
VAL 183
0.0153
ARG 184
0.0109
ARG 185
0.0129
SER 186
0.0135
VAL 187
0.0083
ARG 188
0.0074
GLY 189
0.0023
LEU 190
0.0033
ILE 191
0.0066
VAL 192
0.0097
PHE 193
0.0118
GLY 194
0.0141
GLY 195
0.0130
MET 196
0.0143
MET 197
0.0136
HIS 198
0.0146
TYR 199
0.0166
ARG 200
0.0178
GLY 201
0.0193
LEU 202
0.0174
GLU 203
0.0162
TYR 204
0.0127
PRO 205
0.0102
ILE 206
0.0109
PRO 207
0.0053
PRO 208
0.0056
PHE 209
0.0039
VAL 210
0.0083
LEU 211
0.0098
PRO 212
0.0083
GLY 213
0.0095
TYR 214
0.0119
TYR 215
0.0134
GLY 216
0.0140
THR 217
0.0166
ASP 218
0.0177
GLU 219
0.0201
ASP 220
0.0183
VAL 221
0.0166
ARG 222
0.0172
ALA 223
0.0169
HIS 224
0.0158
GLU 225
0.0150
PRO 226
0.0128
LEU 227
0.0129
GLY 228
0.0144
LEU 229
0.0126
LEU 230
0.0102
GLU 231
0.0115
SER 232
0.0123
ALA 233
0.0100
SER 234
0.0089
ASP 235
0.0048
GLU 236
0.0081
ILE 237
0.0072
VAL 238
0.0030
ARG 239
0.0043
GLY 240
0.0066
LEU 241
0.0029
PRO 242
0.0038
ASP 243
0.0042
VAL 244
0.0045
LEU 245
0.0077
MET 246
0.0100
VAL 247
0.0117
LEU 248
0.0144
SER 249
0.0147
GLU 250
0.0161
HIS 251
0.0174
ASP 252
0.0159
VAL 253
0.0169
ALA 254
0.0173
ALA 255
0.0170
MET 256
0.0153
ARG 257
0.0151
ALA 258
0.0163
ALA 259
0.0149
VAL 260
0.0134
THR 261
0.0144
ASP 262
0.0141
PHE 263
0.0119
ARG 264
0.0112
SER 265
0.0123
ALA 266
0.0106
LEU 267
0.0080
ALA 268
0.0088
GLU 269
0.0092
ARG 270
0.0058
THR 271
0.0042
GLY 272
0.0078
LYS 273
0.0086
ASP 274
0.0110
VAL 275
0.0092
PRO 276
0.0106
LEU 277
0.0125
LEU 278
0.0129
VAL 279
0.0143
ALA 280
0.0140
GLN 281
0.0157
GLY 282
0.0157
HIS 283
0.0152
ASN 284
0.0158
HIS 285
0.0153
ILE 286
0.0152
SER 287
0.0150
PRO 288
0.0139
HIS 289
0.0136
TYR 290
0.0147
ALA 291
0.0158
LEU 292
0.0137
SER 293
0.0146
SER 294
0.0172
GLY 295
0.0170
GLU 296
0.0179
GLY 297
0.0180
GLU 298
0.0145
GLU 299
0.0148
TRP 300
0.0134
GLY 301
0.0103
HIS 302
0.0104
ASP 303
0.0124
VAL 304
0.0087
ILE 305
0.0074
ARG 306
0.0113
TRP 307
0.0101
MET 308
0.0069
ARG 309
0.0109
ALA 310
0.0145
LYS 311
0.0118
LEU 312
0.0136
ALA 313
0.0184
SER 314
0.0205
GLY 315
0.0206
LEU 18
0.0078
ALA 19
0.0061
GLN 20
0.0099
VAL 21
0.0088
THR 22
0.0087
PHE 23
0.0103
ALA 24
0.0118
ASN 25
0.0129
GLU 26
0.0141
ALA 27
0.0169
ILE 28
0.0156
TYR 29
0.0160
PRO 30
0.0199
LEU 31
0.0191
LEU 32
0.0178
GLU 33
0.0198
LYS 34
0.0205
ARG 35
0.0187
ARG 36
0.0189
ALA 37
0.0193
GLU 38
0.0169
ILE 39
0.0155
GLU 40
0.0167
ASN 41
0.0155
VAL 42
0.0103
THR 43
0.0115
ARG 44
0.0140
LYS 45
0.0191
THR 46
0.0224
PHE 47
0.0244
ARG 48
0.0279
TYR 49
0.0248
GLY 50
0.0303
ALA 51
0.0386
LEU 52
0.0371
PRO 53
0.0402
GLY 54
0.0310
SER 55
0.0267
GLU 56
0.0237
MET 57
0.0183
ASP 58
0.0162
VAL 59
0.0126
TYR 60
0.0099
TYR 61
0.0077
PRO 62
0.0038
SER 63
0.0041
SER 64
0.0094
THR 65
0.0141
PRO 66
0.0232
SER 67
0.0255
GLY 68
0.0215
LYS 69
0.0177
ALA 70
0.0116
PRO 71
0.0095
VAL 72
0.0074
LEU 73
0.0047
ALA 74
0.0088
PHE 75
0.0099
VAL 76
0.0120
HIS 77
0.0141
GLY 78
0.0150
GLY 79
0.0140
ALA 80
0.0114
SER 81
0.0126
VAL 82
0.0082
HIS 83
0.0090
GLY 84
0.0171
SER 85
0.0167
LYS 86
0.0152
THR 87
0.0149
HIS 88
0.0113
PRO 89
0.0080
PRO 90
0.0111
PRO 91
0.0095
GLY 92
0.0108
ASP 93
0.0161
LEU 94
0.0160
ILE 95
0.0147
TYR 96
0.0146
LYS 97
0.0146
ASN 98
0.0142
VAL 99
0.0113
GLY 100
0.0100
ALA 101
0.0098
PHE 102
0.0081
TYR 103
0.0048
ALA 104
0.0041
SER 105
0.0039
GLN 106
0.0046
GLY 107
0.0035
PHE 108
0.0031
VAL 109
0.0069
THR 110
0.0076
VAL 111
0.0099
ILE 112
0.0126
PRO 113
0.0154
ASP 114
0.0178
TYR 115
0.0165
ARG 116
0.0173
LYS 117
0.0121
LEU 118
0.0070
PRO 119
0.0041
GLY 120
0.0077
MET 121
0.0106
LYS 122
0.0119
TRP 123
0.0140
PRO 124
0.0142
ASP 125
0.0140
ALA 126
0.0160
PRO 127
0.0133
SER 128
0.0144
ASP 129
0.0168
ILE 130
0.0137
ALA 131
0.0131
SER 132
0.0192
ALA 133
0.0177
LEU 134
0.0148
THR 135
0.0198
PHE 136
0.0230
LEU 137
0.0194
VAL 138
0.0211
ALA 139
0.0268
HIS 140
0.0276
SER 141
0.0246
SER 142
0.0291
ASP 143
0.0292
VAL 144
0.0226
ASN 145
0.0218
ALA 146
0.0259
SER 147
0.0236
ALA 148
0.0177
PRO 149
0.0131
THR 150
0.0136
ALA 151
0.0178
ALA 152
0.0159
ASP 153
0.0168
VAL 154
0.0175
GLN 155
0.0182
ASN 156
0.0123
ILE 157
0.0091
PHE 158
0.0043
LEU 159
0.0059
VAL 160
0.0071
GLY 161
0.0105
HIS 162
0.0121
SER 163
0.0136
ALA 164
0.0142
GLY 165
0.0130
GLY 166
0.0115
ALA 167
0.0125
ILE 168
0.0128
ALA 169
0.0103
SER 170
0.0096
ASP 171
0.0117
VAL 172
0.0111
LEU 173
0.0079
LEU 174
0.0099
ALA 175
0.0126
PRO 176
0.0134
GLY 177
0.0150
LEU 178
0.0154
LEU 179
0.0136
PRO 180
0.0188
ALA 181
0.0176
ASN 182
0.0195
VAL 183
0.0165
ARG 184
0.0122
ARG 185
0.0139
SER 186
0.0146
VAL 187
0.0096
ARG 188
0.0081
GLY 189
0.0027
LEU 190
0.0032
ILE 191
0.0056
VAL 192
0.0089
PHE 193
0.0109
GLY 194
0.0131
GLY 195
0.0123
MET 196
0.0136
MET 197
0.0130
HIS 198
0.0140
TYR 199
0.0157
ARG 200
0.0169
GLY 201
0.0184
LEU 202
0.0165
GLU 203
0.0152
TYR 204
0.0118
PRO 205
0.0091
ILE 206
0.0096
PRO 207
0.0046
PRO 208
0.0051
PHE 209
0.0037
VAL 210
0.0072
LEU 211
0.0088
PRO 212
0.0072
GLY 213
0.0079
TYR 214
0.0106
TYR 215
0.0123
GLY 216
0.0125
THR 217
0.0151
ASP 218
0.0167
GLU 219
0.0192
ASP 220
0.0174
VAL 221
0.0158
ARG 222
0.0167
ALA 223
0.0166
HIS 224
0.0155
GLU 225
0.0146
PRO 226
0.0126
LEU 227
0.0127
GLY 228
0.0142
LEU 229
0.0128
LEU 230
0.0105
GLU 231
0.0118
SER 232
0.0130
ALA 233
0.0110
SER 234
0.0108
ASP 235
0.0070
GLU 236
0.0101
ILE 237
0.0090
VAL 238
0.0049
ARG 239
0.0057
GLY 240
0.0081
LEU 241
0.0044
PRO 242
0.0043
ASP 243
0.0034
VAL 244
0.0029
LEU 245
0.0060
MET 246
0.0086
VAL 247
0.0104
LEU 248
0.0131
SER 249
0.0137
GLU 250
0.0151
HIS 251
0.0165
ASP 252
0.0150
VAL 253
0.0158
ALA 254
0.0160
ALA 255
0.0159
MET 256
0.0143
ARG 257
0.0139
ALA 258
0.0150
ALA 259
0.0139
VAL 260
0.0123
THR 261
0.0129
ASP 262
0.0127
PHE 263
0.0110
ARG 264
0.0096
SER 265
0.0105
ALA 266
0.0094
LEU 267
0.0067
ALA 268
0.0066
GLU 269
0.0070
ARG 270
0.0045
THR 271
0.0020
GLY 272
0.0049
LYS 273
0.0061
ASP 274
0.0084
VAL 275
0.0069
PRO 276
0.0086
LEU 277
0.0106
LEU 278
0.0113
VAL 279
0.0129
ALA 280
0.0130
GLN 281
0.0146
GLY 282
0.0150
HIS 283
0.0145
ASN 284
0.0152
HIS 285
0.0147
ILE 286
0.0147
SER 287
0.0146
PRO 288
0.0133
HIS 289
0.0131
TYR 290
0.0142
ALA 291
0.0151
LEU 292
0.0131
SER 293
0.0140
SER 294
0.0165
GLY 295
0.0163
GLU 296
0.0170
GLY 297
0.0170
GLU 298
0.0136
GLU 299
0.0138
TRP 300
0.0122
GLY 301
0.0093
HIS 302
0.0094
ASP 303
0.0110
VAL 304
0.0073
ILE 305
0.0063
ARG 306
0.0102
TRP 307
0.0088
MET 308
0.0061
ARG 309
0.0103
ALA 310
0.0136
LYS 311
0.0113
LEU 312
0.0134
ALA 313
0.0180
SER 314
0.0199
GLY 315
0.0205
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.