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 = 0.0280
ASN 8
0.0192
ALA 9
0.0175
ALA 10
0.0149
GLY 11
0.0161
THR 12
0.0169
ILE 13
0.0140
SER 14
0.0141
ASN 15
0.0127
ASP 16
0.0109
ILE 17
0.0098
LEU 18
0.0075
ALA 19
0.0083
GLN 20
0.0106
VAL 21
0.0083
THR 22
0.0086
PHE 23
0.0110
ALA 24
0.0114
ASN 25
0.0121
GLU 26
0.0131
ALA 27
0.0129
ILE 28
0.0142
TYR 29
0.0166
PRO 30
0.0183
LEU 31
0.0167
LEU 32
0.0191
GLU 33
0.0215
LYS 34
0.0217
ARG 35
0.0211
ARG 36
0.0238
ALA 37
0.0255
GLU 38
0.0236
ILE 39
0.0224
GLU 40
0.0258
ASN 41
0.0268
VAL 42
0.0248
THR 43
0.0258
ARG 44
0.0241
LYS 45
0.0235
THR 46
0.0224
PHE 47
0.0205
ARG 48
0.0183
TYR 49
0.0150
GLY 50
0.0159
ALA 51
0.0185
LEU 52
0.0189
PRO 53
0.0220
GLY 54
0.0204
SER 55
0.0172
GLU 56
0.0186
MET 57
0.0177
ASP 58
0.0196
VAL 59
0.0191
TYR 60
0.0213
TYR 61
0.0222
PRO 62
0.0231
SER 63
0.0263
SER 64
0.0280
THR 65
0.0261
PRO 66
0.0277
SER 67
0.0258
GLY 68
0.0257
LYS 69
0.0219
ALA 70
0.0195
PRO 71
0.0159
VAL 72
0.0141
LEU 73
0.0135
ALA 74
0.0129
PHE 75
0.0136
VAL 76
0.0121
HIS 77
0.0135
GLY 78
0.0139
GLY 79
0.0149
ALA 80
0.0124
TYR 81
0.0120
VAL 82
0.0122
HIS 83
0.0123
GLY 84
0.0168
SER 85
0.0170
LYS 86
0.0164
THR 87
0.0188
HIS 88
0.0181
PRO 89
0.0180
PRO 90
0.0190
PRO 91
0.0200
GLY 92
0.0210
ASP 93
0.0209
LEU 94
0.0200
ILE 95
0.0183
TYR 96
0.0182
LYS 97
0.0197
ASN 98
0.0190
VAL 99
0.0166
GLY 100
0.0187
ALA 101
0.0203
PHE 102
0.0185
TYR 103
0.0171
ALA 104
0.0198
SER 105
0.0215
GLN 106
0.0194
GLY 107
0.0195
PHE 108
0.0177
VAL 109
0.0179
THR 110
0.0170
VAL 111
0.0160
ILE 112
0.0147
PRO 113
0.0137
ASP 114
0.0154
TYR 115
0.0142
ARG 116
0.0133
LYS 117
0.0125
LEU 118
0.0120
PRO 119
0.0115
GLY 120
0.0151
MET 121
0.0140
LYS 122
0.0133
TRP 123
0.0124
PRO 124
0.0125
ASP 125
0.0131
ALA 126
0.0127
PRO 127
0.0113
SER 128
0.0111
ASP 129
0.0122
ILE 130
0.0111
ALA 131
0.0095
SER 132
0.0113
ALA 133
0.0126
LEU 134
0.0107
THR 135
0.0097
PHE 136
0.0130
LEU 137
0.0137
VAL 138
0.0118
ALA 139
0.0118
HIS 140
0.0155
SER 141
0.0166
SER 142
0.0192
ASP 143
0.0207
VAL 144
0.0202
ASN 145
0.0217
ALA 146
0.0243
SER 147
0.0275
ALA 148
0.0253
PRO 149
0.0268
THR 150
0.0241
ALA 151
0.0217
ALA 152
0.0181
ASP 153
0.0165
VAL 154
0.0140
GLN 155
0.0129
ASN 156
0.0128
ILE 157
0.0118
PHE 158
0.0112
LEU 159
0.0106
VAL 160
0.0107
GLY 161
0.0110
HIS 162
0.0121
SER 163
0.0122
ALA 164
0.0124
GLY 165
0.0119
GLY 166
0.0108
ALA 167
0.0104
ILE 168
0.0108
ALA 169
0.0100
SER 170
0.0091
ASP 171
0.0095
VAL 172
0.0091
LEU 173
0.0080
LEU 174
0.0083
ALA 175
0.0094
PRO 176
0.0097
GLY 177
0.0095
LEU 178
0.0094
LEU 179
0.0081
PRO 180
0.0072
ALA 181
0.0068
ASN 182
0.0075
VAL 183
0.0081
ARG 184
0.0074
ARG 185
0.0083
SER 186
0.0099
VAL 187
0.0094
ARG 188
0.0098
GLY 189
0.0090
LEU 190
0.0085
ILE 191
0.0098
VAL 192
0.0095
PHE 193
0.0107
GLY 194
0.0110
GLY 195
0.0103
MET 196
0.0107
MET 197
0.0095
HIS 198
0.0098
TYR 199
0.0109
ARG 200
0.0105
GLY 201
0.0102
LEU 202
0.0101
GLU 203
0.0107
TYR 204
0.0117
PRO 205
0.0120
ILE 206
0.0111
PRO 207
0.0111
PRO 208
0.0103
PHE 209
0.0104
VAL 210
0.0110
LEU 211
0.0116
PRO 212
0.0125
GLY 213
0.0130
TYR 214
0.0124
TYR 215
0.0122
GLY 216
0.0133
THR 217
0.0130
ASP 218
0.0118
GLU 219
0.0120
ASP 220
0.0122
VAL 221
0.0116
ARG 222
0.0109
ALA 223
0.0110
HIS 224
0.0110
GLU 225
0.0106
PRO 226
0.0094
LEU 227
0.0089
GLY 228
0.0099
LEU 229
0.0094
LEU 230
0.0084
GLU 231
0.0090
SER 232
0.0102
ALA 233
0.0094
SER 234
0.0106
ASP 235
0.0110
GLU 236
0.0104
ILE 237
0.0087
VAL 238
0.0087
ARG 239
0.0098
GLY 240
0.0076
LEU 241
0.0072
PRO 242
0.0075
ASP 243
0.0082
VAL 244
0.0075
LEU 245
0.0086
MET 246
0.0086
VAL 247
0.0102
LEU 248
0.0105
SER 249
0.0119
GLU 250
0.0122
HIS 251
0.0130
ASP 252
0.0123
VAL 253
0.0120
ALA 254
0.0118
ALA 255
0.0108
MET 256
0.0108
ARG 257
0.0105
ALA 258
0.0098
ALA 259
0.0094
VAL 260
0.0091
THR 261
0.0085
ASP 262
0.0080
PHE 263
0.0079
ARG 264
0.0077
SER 265
0.0074
ALA 266
0.0074
LEU 267
0.0074
ALA 268
0.0083
GLU 269
0.0086
ARG 270
0.0086
THR 271
0.0087
GLY 272
0.0089
LYS 273
0.0089
ASP 274
0.0090
VAL 275
0.0085
PRO 276
0.0078
LEU 277
0.0083
LEU 278
0.0099
VAL 279
0.0108
ALA 280
0.0116
GLN 281
0.0126
GLY 282
0.0139
HIS 283
0.0135
ASN 284
0.0125
HIS 285
0.0118
ILE 286
0.0122
SER 287
0.0127
PRO 288
0.0130
HIS 289
0.0134
TYR 290
0.0145
ALA 291
0.0143
LEU 292
0.0157
SER 293
0.0174
SER 294
0.0170
GLY 295
0.0159
GLU 296
0.0158
GLY 297
0.0150
GLU 298
0.0153
GLU 299
0.0143
TRP 300
0.0130
GLY 301
0.0142
HIS 302
0.0147
ASP 303
0.0124
VAL 304
0.0128
ILE 305
0.0146
ARG 306
0.0143
TRP 307
0.0121
MET 308
0.0132
ARG 309
0.0155
ALA 310
0.0145
LYS 311
0.0126
LEU 312
0.0154
ALA 313
0.0181
SER 314
0.0159
GLY 315
0.0154
ASN 316
0.0210
ASN 8
0.0186
ALA 9
0.0167
ALA 10
0.0141
GLY 11
0.0154
THR 12
0.0160
ILE 13
0.0130
SER 14
0.0131
ASN 15
0.0116
ASP 16
0.0097
ILE 17
0.0086
LEU 18
0.0065
ALA 19
0.0073
GLN 20
0.0096
VAL 21
0.0074
THR 22
0.0078
PHE 23
0.0103
ALA 24
0.0107
ASN 25
0.0117
GLU 26
0.0130
ALA 27
0.0126
ILE 28
0.0135
TYR 29
0.0159
PRO 30
0.0174
LEU 31
0.0158
LEU 32
0.0182
GLU 33
0.0206
LYS 34
0.0206
ARG 35
0.0202
ARG 36
0.0229
ALA 37
0.0245
GLU 38
0.0227
ILE 39
0.0216
GLU 40
0.0250
ASN 41
0.0259
VAL 42
0.0241
THR 43
0.0252
ARG 44
0.0237
LYS 45
0.0232
THR 46
0.0223
PHE 47
0.0206
ARG 48
0.0185
TYR 49
0.0153
GLY 50
0.0161
ALA 51
0.0186
LEU 52
0.0187
PRO 53
0.0217
GLY 54
0.0202
SER 55
0.0172
GLU 56
0.0186
MET 57
0.0177
ASP 58
0.0194
VAL 59
0.0190
TYR 60
0.0209
TYR 61
0.0217
PRO 62
0.0224
SER 63
0.0254
SER 64
0.0269
THR 65
0.0251
PRO 66
0.0265
SER 67
0.0248
GLY 68
0.0249
LYS 69
0.0214
ALA 70
0.0190
PRO 71
0.0155
VAL 72
0.0141
LEU 73
0.0134
ALA 74
0.0130
PHE 75
0.0136
VAL 76
0.0121
HIS 77
0.0133
GLY 78
0.0136
GLY 79
0.0145
ALA 80
0.0120
TYR 81
0.0115
VAL 82
0.0116
HIS 83
0.0117
GLY 84
0.0165
SER 85
0.0168
LYS 86
0.0162
THR 87
0.0185
HIS 88
0.0179
PRO 89
0.0180
PRO 90
0.0191
PRO 91
0.0200
GLY 92
0.0205
ASP 93
0.0205
LEU 94
0.0195
ILE 95
0.0178
TYR 96
0.0177
LYS 97
0.0192
ASN 98
0.0184
VAL 99
0.0162
GLY 100
0.0182
ALA 101
0.0196
PHE 102
0.0178
TYR 103
0.0165
ALA 104
0.0192
SER 105
0.0205
GLN 106
0.0186
GLY 107
0.0188
PHE 108
0.0172
VAL 109
0.0175
THR 110
0.0168
VAL 111
0.0160
ILE 112
0.0147
PRO 113
0.0137
ASP 114
0.0153
TYR 115
0.0140
ARG 116
0.0127
LYS 117
0.0118
LEU 118
0.0113
PRO 119
0.0107
GLY 120
0.0141
MET 121
0.0132
LYS 122
0.0126
TRP 123
0.0120
PRO 124
0.0122
ASP 125
0.0128
ALA 126
0.0125
PRO 127
0.0114
SER 128
0.0112
ASP 129
0.0122
ILE 130
0.0113
ALA 131
0.0098
SER 132
0.0118
ALA 133
0.0129
LEU 134
0.0112
THR 135
0.0104
PHE 136
0.0136
LEU 137
0.0141
VAL 138
0.0123
ALA 139
0.0126
HIS 140
0.0161
SER 141
0.0170
SER 142
0.0195
ASP 143
0.0210
VAL 144
0.0204
ASN 145
0.0217
ALA 146
0.0243
SER 147
0.0272
ALA 148
0.0250
PRO 149
0.0261
THR 150
0.0236
ALA 151
0.0215
ALA 152
0.0180
ASP 153
0.0164
VAL 154
0.0142
GLN 155
0.0129
ASN 156
0.0127
ILE 157
0.0119
PHE 158
0.0113
LEU 159
0.0108
VAL 160
0.0107
GLY 161
0.0110
HIS 162
0.0119
SER 163
0.0119
ALA 164
0.0121
GLY 165
0.0118
GLY 166
0.0108
ALA 167
0.0104
ILE 168
0.0109
ALA 169
0.0102
SER 170
0.0094
ASP 171
0.0098
VAL 172
0.0095
LEU 173
0.0085
LEU 174
0.0087
ALA 175
0.0096
PRO 176
0.0098
GLY 177
0.0097
LEU 178
0.0098
LEU 179
0.0087
PRO 180
0.0078
ALA 181
0.0071
ASN 182
0.0079
VAL 183
0.0087
ARG 184
0.0079
ARG 185
0.0085
SER 186
0.0101
VAL 187
0.0096
ARG 188
0.0098
GLY 189
0.0091
LEU 190
0.0087
ILE 191
0.0099
VAL 192
0.0095
PHE 193
0.0105
GLY 194
0.0107
GLY 195
0.0102
MET 196
0.0104
MET 197
0.0094
HIS 198
0.0096
TYR 199
0.0105
ARG 200
0.0101
GLY 201
0.0096
LEU 202
0.0093
GLU 203
0.0096
TYR 204
0.0109
PRO 205
0.0111
ILE 206
0.0103
PRO 207
0.0103
PRO 208
0.0096
PHE 209
0.0098
VAL 210
0.0104
LEU 211
0.0111
PRO 212
0.0118
GLY 213
0.0123
TYR 214
0.0119
TYR 215
0.0118
GLY 216
0.0128
THR 217
0.0125
ASP 218
0.0113
GLU 219
0.0118
ASP 220
0.0119
VAL 221
0.0113
ARG 222
0.0108
ALA 223
0.0110
HIS 224
0.0110
GLU 225
0.0106
PRO 226
0.0095
LEU 227
0.0091
GLY 228
0.0100
LEU 229
0.0096
LEU 230
0.0088
GLU 231
0.0092
SER 232
0.0102
ALA 233
0.0095
SER 234
0.0105
ASP 235
0.0109
GLU 236
0.0103
ILE 237
0.0088
VAL 238
0.0089
ARG 239
0.0098
GLY 240
0.0078
LEU 241
0.0075
PRO 242
0.0077
ASP 243
0.0082
VAL 244
0.0077
LEU 245
0.0086
MET 246
0.0086
VAL 247
0.0100
LEU 248
0.0101
SER 249
0.0113
GLU 250
0.0116
HIS 251
0.0123
ASP 252
0.0116
VAL 253
0.0112
ALA 254
0.0111
ALA 255
0.0101
MET 256
0.0104
ARG 257
0.0101
ALA 258
0.0095
ALA 259
0.0092
VAL 260
0.0091
THR 261
0.0086
ASP 262
0.0082
PHE 263
0.0082
ARG 264
0.0080
SER 265
0.0078
ALA 266
0.0079
LEU 267
0.0078
ALA 268
0.0086
GLU 269
0.0089
ARG 270
0.0089
THR 271
0.0088
GLY 272
0.0088
LYS 273
0.0089
ASP 274
0.0090
VAL 275
0.0086
PRO 276
0.0077
LEU 277
0.0082
LEU 278
0.0096
VAL 279
0.0103
ALA 280
0.0110
GLN 281
0.0118
GLY 282
0.0130
HIS 283
0.0127
ASN 284
0.0117
HIS 285
0.0110
ILE 286
0.0113
SER 287
0.0118
PRO 288
0.0123
HIS 289
0.0128
TYR 290
0.0137
ALA 291
0.0135
LEU 292
0.0150
SER 293
0.0166
SER 294
0.0161
GLY 295
0.0148
GLU 296
0.0147
GLY 297
0.0140
GLU 298
0.0144
GLU 299
0.0134
TRP 300
0.0123
GLY 301
0.0135
HIS 302
0.0139
ASP 303
0.0117
VAL 304
0.0123
ILE 305
0.0140
ARG 306
0.0134
TRP 307
0.0116
MET 308
0.0127
ARG 309
0.0147
ALA 310
0.0137
LYS 311
0.0121
LEU 312
0.0146
ALA 313
0.0168
SER 314
0.0147
GLY 315
0.0141
ASN 316
0.0190
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.