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 = 0.0283
ASN 8
0.0133
ALA 9
0.0132
ALA 10
0.0132
GLY 11
0.0138
THR 12
0.0152
ILE 13
0.0154
SER 14
0.0138
ASN 15
0.0139
ASP 16
0.0108
ILE 17
0.0098
LEU 18
0.0080
ALA 19
0.0097
GLN 20
0.0115
VAL 21
0.0104
THR 22
0.0101
PHE 23
0.0111
ALA 24
0.0121
ASN 25
0.0113
GLU 26
0.0112
ALA 27
0.0122
ILE 28
0.0114
TYR 29
0.0119
PRO 30
0.0121
LEU 31
0.0110
LEU 32
0.0107
GLU 33
0.0117
LYS 34
0.0110
ARG 35
0.0099
ARG 36
0.0107
ALA 37
0.0101
GLU 38
0.0086
ILE 39
0.0092
GLU 40
0.0107
ASN 41
0.0091
VAL 42
0.0086
THR 43
0.0099
ARG 44
0.0123
LYS 45
0.0138
THR 46
0.0149
PHE 47
0.0160
ARG 48
0.0135
TYR 49
0.0136
GLY 50
0.0111
ALA 51
0.0097
LEU 52
0.0060
PRO 53
0.0086
GLY 54
0.0110
SER 55
0.0093
GLU 56
0.0141
MET 57
0.0137
ASP 58
0.0133
VAL 59
0.0130
TYR 60
0.0108
TYR 61
0.0097
PRO 62
0.0077
SER 63
0.0066
SER 64
0.0074
THR 65
0.0079
PRO 66
0.0097
SER 67
0.0121
GLY 68
0.0112
LYS 69
0.0117
ALA 70
0.0105
PRO 71
0.0112
VAL 72
0.0116
LEU 73
0.0110
ALA 74
0.0127
PHE 75
0.0124
VAL 76
0.0120
HIS 77
0.0120
GLY 78
0.0123
GLY 79
0.0129
ALA 80
0.0101
TYR 81
0.0097
VAL 82
0.0101
HIS 83
0.0088
GLY 84
0.0116
SER 85
0.0123
LYS 86
0.0111
THR 87
0.0111
HIS 88
0.0092
PRO 89
0.0096
PRO 90
0.0099
PRO 91
0.0103
GLY 92
0.0116
ASP 93
0.0113
LEU 94
0.0105
ILE 95
0.0106
TYR 96
0.0106
LYS 97
0.0101
ASN 98
0.0089
VAL 99
0.0085
GLY 100
0.0097
ALA 101
0.0080
PHE 102
0.0067
TYR 103
0.0071
ALA 104
0.0074
SER 105
0.0050
GLN 106
0.0047
GLY 107
0.0064
PHE 108
0.0086
VAL 109
0.0102
THR 110
0.0107
VAL 111
0.0128
ILE 112
0.0122
PRO 113
0.0130
ASP 114
0.0134
TYR 115
0.0138
ARG 116
0.0121
LYS 117
0.0120
LEU 118
0.0120
PRO 119
0.0121
GLY 120
0.0139
MET 121
0.0131
LYS 122
0.0147
TRP 123
0.0148
PRO 124
0.0161
ASP 125
0.0150
ALA 126
0.0152
PRO 127
0.0154
SER 128
0.0163
ASP 129
0.0155
ILE 130
0.0148
ALA 131
0.0151
SER 132
0.0168
ALA 133
0.0154
LEU 134
0.0148
THR 135
0.0161
PHE 136
0.0165
LEU 137
0.0147
VAL 138
0.0153
ALA 139
0.0164
HIS 140
0.0166
SER 141
0.0156
SER 142
0.0161
ASP 143
0.0161
VAL 144
0.0151
ASN 145
0.0142
ALA 146
0.0150
SER 147
0.0136
ALA 148
0.0120
PRO 149
0.0095
THR 150
0.0103
ALA 151
0.0127
ALA 152
0.0124
ASP 153
0.0134
VAL 154
0.0154
GLN 155
0.0163
ASN 156
0.0145
ILE 157
0.0143
PHE 158
0.0131
LEU 159
0.0140
VAL 160
0.0118
GLY 161
0.0129
HIS 162
0.0127
SER 163
0.0140
ALA 164
0.0151
GLY 165
0.0138
GLY 166
0.0137
ALA 167
0.0153
ILE 168
0.0161
ALA 169
0.0146
SER 170
0.0162
ASP 171
0.0176
VAL 172
0.0181
LEU 173
0.0184
LEU 174
0.0205
ALA 175
0.0217
PRO 176
0.0224
GLY 177
0.0223
LEU 178
0.0206
LEU 179
0.0193
PRO 180
0.0217
ALA 181
0.0217
ASN 182
0.0202
VAL 183
0.0186
ARG 184
0.0195
ARG 185
0.0192
SER 186
0.0179
VAL 187
0.0168
ARG 188
0.0159
GLY 189
0.0145
LEU 190
0.0146
ILE 191
0.0126
VAL 192
0.0128
PHE 193
0.0118
GLY 194
0.0130
GLY 195
0.0150
MET 196
0.0155
MET 197
0.0161
HIS 198
0.0179
TYR 199
0.0190
ARG 200
0.0215
GLY 201
0.0218
LEU 202
0.0197
GLU 203
0.0201
TYR 204
0.0133
PRO 205
0.0125
ILE 206
0.0089
PRO 207
0.0079
PRO 208
0.0126
PHE 209
0.0112
VAL 210
0.0103
LEU 211
0.0110
PRO 212
0.0163
GLY 213
0.0149
TYR 214
0.0144
TYR 215
0.0152
GLY 216
0.0185
THR 217
0.0223
ASP 218
0.0251
GLU 219
0.0248
ASP 220
0.0218
VAL 221
0.0213
ARG 222
0.0227
ALA 223
0.0220
HIS 224
0.0200
GLU 225
0.0196
PRO 226
0.0188
LEU 227
0.0200
GLY 228
0.0232
LEU 229
0.0222
LEU 230
0.0214
GLU 231
0.0236
SER 232
0.0272
ALA 233
0.0262
SER 234
0.0277
ASP 235
0.0268
GLU 236
0.0273
ILE 237
0.0252
VAL 238
0.0235
ARG 239
0.0236
GLY 240
0.0221
LEU 241
0.0200
PRO 242
0.0178
ASP 243
0.0159
VAL 244
0.0147
LEU 245
0.0122
MET 246
0.0124
VAL 247
0.0108
LEU 248
0.0108
SER 249
0.0105
GLU 250
0.0101
HIS 251
0.0122
ASP 252
0.0122
VAL 253
0.0140
ALA 254
0.0150
ALA 255
0.0158
MET 256
0.0150
ARG 257
0.0138
ALA 258
0.0159
ALA 259
0.0164
VAL 260
0.0153
THR 261
0.0149
ASP 262
0.0175
PHE 263
0.0176
ARG 264
0.0164
SER 265
0.0174
ALA 266
0.0201
LEU 267
0.0193
ALA 268
0.0188
GLU 269
0.0211
ARG 270
0.0226
THR 271
0.0212
GLY 272
0.0214
LYS 273
0.0187
ASP 274
0.0158
VAL 275
0.0149
PRO 276
0.0114
LEU 277
0.0104
LEU 278
0.0083
VAL 279
0.0081
ALA 280
0.0079
GLN 281
0.0076
GLY 282
0.0094
HIS 283
0.0105
ASN 284
0.0115
HIS 285
0.0118
ILE 286
0.0116
SER 287
0.0107
PRO 288
0.0091
HIS 289
0.0095
TYR 290
0.0101
ALA 291
0.0086
LEU 292
0.0081
SER 293
0.0078
SER 294
0.0088
GLY 295
0.0073
GLU 296
0.0079
GLY 297
0.0074
GLU 298
0.0061
GLU 299
0.0044
TRP 300
0.0055
GLY 301
0.0059
HIS 302
0.0038
ASP 303
0.0047
VAL 304
0.0076
ILE 305
0.0067
ARG 306
0.0066
TRP 307
0.0090
MET 308
0.0104
ARG 309
0.0098
ALA 310
0.0114
LYS 311
0.0137
LEU 312
0.0137
ALA 313
0.0149
SER 314
0.0183
GLY 315
0.0205
ASN 316
0.0232
ASN 8
0.0132
ALA 9
0.0135
ALA 10
0.0134
GLY 11
0.0139
THR 12
0.0154
ILE 13
0.0157
SER 14
0.0141
ASN 15
0.0143
ASP 16
0.0112
ILE 17
0.0102
LEU 18
0.0084
ALA 19
0.0101
GLN 20
0.0118
VAL 21
0.0108
THR 22
0.0106
PHE 23
0.0114
ALA 24
0.0124
ASN 25
0.0117
GLU 26
0.0116
ALA 27
0.0125
ILE 28
0.0117
TYR 29
0.0122
PRO 30
0.0125
LEU 31
0.0112
LEU 32
0.0109
GLU 33
0.0121
LYS 34
0.0114
ARG 35
0.0101
ARG 36
0.0109
ALA 37
0.0103
GLU 38
0.0087
ILE 39
0.0092
GLU 40
0.0107
ASN 41
0.0091
VAL 42
0.0085
THR 43
0.0097
ARG 44
0.0121
LYS 45
0.0137
THR 46
0.0150
PHE 47
0.0160
ARG 48
0.0137
TYR 49
0.0138
GLY 50
0.0115
ALA 51
0.0102
LEU 52
0.0064
PRO 53
0.0087
GLY 54
0.0109
SER 55
0.0094
GLU 56
0.0142
MET 57
0.0138
ASP 58
0.0133
VAL 59
0.0129
TYR 60
0.0106
TYR 61
0.0094
PRO 62
0.0072
SER 63
0.0060
SER 64
0.0067
THR 65
0.0075
PRO 66
0.0094
SER 67
0.0119
GLY 68
0.0109
LYS 69
0.0115
ALA 70
0.0103
PRO 71
0.0111
VAL 72
0.0115
LEU 73
0.0110
ALA 74
0.0127
PHE 75
0.0124
VAL 76
0.0121
HIS 77
0.0121
GLY 78
0.0124
GLY 79
0.0131
ALA 80
0.0103
TYR 81
0.0099
VAL 82
0.0103
HIS 83
0.0090
GLY 84
0.0118
SER 85
0.0125
LYS 86
0.0113
THR 87
0.0113
HIS 88
0.0096
PRO 89
0.0103
PRO 90
0.0106
PRO 91
0.0109
GLY 92
0.0120
ASP 93
0.0117
LEU 94
0.0108
ILE 95
0.0108
TYR 96
0.0107
LYS 97
0.0102
ASN 98
0.0089
VAL 99
0.0085
GLY 100
0.0096
ALA 101
0.0078
PHE 102
0.0065
TYR 103
0.0068
ALA 104
0.0071
SER 105
0.0045
GLN 106
0.0043
GLY 107
0.0061
PHE 108
0.0083
VAL 109
0.0099
THR 110
0.0105
VAL 111
0.0128
ILE 112
0.0123
PRO 113
0.0131
ASP 114
0.0135
TYR 115
0.0140
ARG 116
0.0122
LYS 117
0.0121
LEU 118
0.0121
PRO 119
0.0121
GLY 120
0.0140
MET 121
0.0132
LYS 122
0.0148
TRP 123
0.0148
PRO 124
0.0162
ASP 125
0.0151
ALA 126
0.0154
PRO 127
0.0156
SER 128
0.0165
ASP 129
0.0157
ILE 130
0.0150
ALA 131
0.0153
SER 132
0.0171
ALA 133
0.0155
LEU 134
0.0149
THR 135
0.0163
PHE 136
0.0167
LEU 137
0.0147
VAL 138
0.0154
ALA 139
0.0166
HIS 140
0.0167
SER 141
0.0156
SER 142
0.0160
ASP 143
0.0161
VAL 144
0.0150
ASN 145
0.0140
ALA 146
0.0147
SER 147
0.0132
ALA 148
0.0116
PRO 149
0.0090
THR 150
0.0098
ALA 151
0.0124
ALA 152
0.0122
ASP 153
0.0134
VAL 154
0.0155
GLN 155
0.0165
ASN 156
0.0146
ILE 157
0.0144
PHE 158
0.0131
LEU 159
0.0140
VAL 160
0.0119
GLY 161
0.0130
HIS 162
0.0128
SER 163
0.0142
ALA 164
0.0152
GLY 165
0.0139
GLY 166
0.0138
ALA 167
0.0155
ILE 168
0.0162
ALA 169
0.0147
SER 170
0.0163
ASP 171
0.0178
VAL 172
0.0183
LEU 173
0.0187
LEU 174
0.0208
ALA 175
0.0221
PRO 176
0.0228
GLY 177
0.0227
LEU 178
0.0210
LEU 179
0.0196
PRO 180
0.0221
ALA 181
0.0222
ASN 182
0.0207
VAL 183
0.0189
ARG 184
0.0198
ARG 185
0.0196
SER 186
0.0182
VAL 187
0.0170
ARG 188
0.0162
GLY 189
0.0147
LEU 190
0.0148
ILE 191
0.0127
VAL 192
0.0130
PHE 193
0.0118
GLY 194
0.0131
GLY 195
0.0151
MET 196
0.0157
MET 197
0.0163
HIS 198
0.0181
TYR 199
0.0193
ARG 200
0.0218
GLY 201
0.0222
LEU 202
0.0200
GLU 203
0.0204
TYR 204
0.0137
PRO 205
0.0130
ILE 206
0.0093
PRO 207
0.0084
PRO 208
0.0126
PHE 209
0.0112
VAL 210
0.0103
LEU 211
0.0109
PRO 212
0.0161
GLY 213
0.0147
TYR 214
0.0143
TYR 215
0.0150
GLY 216
0.0185
THR 217
0.0223
ASP 218
0.0251
GLU 219
0.0248
ASP 220
0.0219
VAL 221
0.0214
ARG 222
0.0229
ALA 223
0.0221
HIS 224
0.0201
GLU 225
0.0198
PRO 226
0.0189
LEU 227
0.0202
GLY 228
0.0234
LEU 229
0.0224
LEU 230
0.0216
GLU 231
0.0239
SER 232
0.0277
ALA 233
0.0267
SER 234
0.0283
ASP 235
0.0274
GLU 236
0.0280
ILE 237
0.0257
VAL 238
0.0239
ARG 239
0.0242
GLY 240
0.0226
LEU 241
0.0204
PRO 242
0.0181
ASP 243
0.0162
VAL 244
0.0149
LEU 245
0.0123
MET 246
0.0125
VAL 247
0.0108
LEU 248
0.0108
SER 249
0.0105
GLU 250
0.0100
HIS 251
0.0123
ASP 252
0.0123
VAL 253
0.0143
ALA 254
0.0152
ALA 255
0.0161
MET 256
0.0152
ARG 257
0.0140
ALA 258
0.0161
ALA 259
0.0166
VAL 260
0.0154
THR 261
0.0151
ASP 262
0.0177
PHE 263
0.0178
ARG 264
0.0166
SER 265
0.0176
ALA 266
0.0204
LEU 267
0.0195
ALA 268
0.0192
GLU 269
0.0215
ARG 270
0.0229
THR 271
0.0216
GLY 272
0.0219
LYS 273
0.0191
ASP 274
0.0161
VAL 275
0.0151
PRO 276
0.0116
LEU 277
0.0104
LEU 278
0.0082
VAL 279
0.0080
ALA 280
0.0078
GLN 281
0.0075
GLY 282
0.0093
HIS 283
0.0105
ASN 284
0.0116
HIS 285
0.0119
ILE 286
0.0118
SER 287
0.0109
PRO 288
0.0091
HIS 289
0.0096
TYR 290
0.0103
ALA 291
0.0087
LEU 292
0.0081
SER 293
0.0078
SER 294
0.0088
GLY 295
0.0073
GLU 296
0.0079
GLY 297
0.0072
GLU 298
0.0059
GLU 299
0.0041
TRP 300
0.0053
GLY 301
0.0057
HIS 302
0.0035
ASP 303
0.0045
VAL 304
0.0074
ILE 305
0.0065
ARG 306
0.0067
TRP 307
0.0091
MET 308
0.0105
ARG 309
0.0100
ALA 310
0.0118
LYS 311
0.0140
LEU 312
0.0141
ALA 313
0.0156
SER 314
0.0191
GLY 315
0.0215
ASN 316
0.0246
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.