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 = 0.0285
LEU 18
0.0072
ALA 19
0.0093
GLN 20
0.0100
VAL 21
0.0088
THR 22
0.0078
PHE 23
0.0098
ALA 24
0.0122
ASN 25
0.0125
GLU 26
0.0123
ALA 27
0.0134
ILE 28
0.0141
TYR 29
0.0169
PRO 30
0.0191
LEU 31
0.0180
LEU 32
0.0194
GLU 33
0.0228
LYS 34
0.0227
ARG 35
0.0226
ARG 36
0.0249
ALA 37
0.0266
GLU 38
0.0249
ILE 39
0.0236
GLU 40
0.0261
ASN 41
0.0273
VAL 42
0.0257
THR 43
0.0256
ARG 44
0.0243
LYS 45
0.0235
THR 46
0.0222
PHE 47
0.0200
ARG 48
0.0183
TYR 49
0.0152
GLY 50
0.0158
ALA 51
0.0172
LEU 52
0.0190
PRO 53
0.0220
GLY 54
0.0199
SER 55
0.0172
GLU 56
0.0183
MET 57
0.0177
ASP 58
0.0196
VAL 59
0.0194
TYR 60
0.0217
TYR 61
0.0225
PRO 62
0.0234
SER 63
0.0280
SER 64
0.0278
THR 65
0.0262
PRO 66
0.0285
SER 67
0.0259
GLY 68
0.0258
LYS 69
0.0220
ALA 70
0.0200
PRO 71
0.0167
VAL 72
0.0153
LEU 73
0.0148
ALA 74
0.0141
PHE 75
0.0127
VAL 76
0.0122
HIS 77
0.0138
GLY 78
0.0122
GLY 79
0.0131
ALA 80
0.0127
TYR 81
0.0110
VAL 82
0.0103
HIS 83
0.0102
GLY 84
0.0152
SER 85
0.0159
LYS 86
0.0156
THR 87
0.0195
HIS 88
0.0198
PRO 89
0.0215
PRO 90
0.0216
PRO 91
0.0223
GLY 92
0.0216
ASP 93
0.0222
LEU 94
0.0211
ILE 95
0.0189
TYR 96
0.0184
LYS 97
0.0204
ASN 98
0.0196
VAL 99
0.0181
GLY 100
0.0192
ALA 101
0.0211
PHE 102
0.0199
TYR 103
0.0185
ALA 104
0.0207
SER 105
0.0221
GLN 106
0.0204
GLY 107
0.0203
PHE 108
0.0186
VAL 109
0.0187
THR 110
0.0181
VAL 111
0.0155
ILE 112
0.0159
PRO 113
0.0152
ASP 114
0.0141
TYR 115
0.0124
ARG 116
0.0141
LYS 117
0.0090
LEU 118
0.0096
PRO 119
0.0097
GLY 120
0.0122
MET 121
0.0120
LYS 122
0.0121
TRP 123
0.0119
PRO 124
0.0113
ASP 125
0.0119
ALA 126
0.0121
PRO 127
0.0106
SER 128
0.0104
ASP 129
0.0117
ILE 130
0.0111
ALA 131
0.0095
SER 132
0.0110
ALA 133
0.0128
LEU 134
0.0113
THR 135
0.0105
PHE 136
0.0131
LEU 137
0.0142
VAL 138
0.0126
ALA 139
0.0124
HIS 140
0.0155
SER 141
0.0169
SER 142
0.0190
ASP 143
0.0202
VAL 144
0.0200
ASN 145
0.0214
ALA 146
0.0235
SER 147
0.0267
ALA 148
0.0251
PRO 149
0.0266
THR 150
0.0242
ALA 151
0.0216
ALA 152
0.0188
ASP 153
0.0170
VAL 154
0.0148
GLN 155
0.0139
ASN 156
0.0138
ILE 157
0.0130
PHE 158
0.0127
LEU 159
0.0112
VAL 160
0.0122
GLY 161
0.0124
HIS 162
0.0125
SER 163
0.0125
ALA 164
0.0121
GLY 165
0.0120
GLY 166
0.0114
ALA 167
0.0107
ILE 168
0.0107
ALA 169
0.0102
SER 170
0.0094
ASP 171
0.0093
VAL 172
0.0091
LEU 173
0.0081
LEU 174
0.0082
ALA 175
0.0086
PRO 176
0.0083
GLY 177
0.0082
LEU 178
0.0088
LEU 179
0.0079
PRO 180
0.0072
ALA 181
0.0067
ASN 182
0.0082
VAL 183
0.0092
ARG 184
0.0082
ARG 185
0.0093
SER 186
0.0111
VAL 187
0.0104
ARG 188
0.0112
GLY 189
0.0104
LEU 190
0.0100
ILE 191
0.0113
VAL 192
0.0109
PHE 193
0.0120
GLY 194
0.0121
GLY 195
0.0114
MET 196
0.0113
MET 197
0.0103
HIS 198
0.0105
TYR 199
0.0113
ARG 200
0.0107
GLY 201
0.0110
LEU 202
0.0110
GLU 203
0.0117
TYR 204
0.0122
PRO 205
0.0125
ILE 206
0.0117
PRO 207
0.0097
PRO 208
0.0107
PHE 209
0.0097
VAL 210
0.0111
LEU 211
0.0116
PRO 212
0.0113
GLY 213
0.0119
TYR 214
0.0115
TYR 215
0.0113
GLY 216
0.0117
THR 217
0.0114
ASP 218
0.0109
GLU 219
0.0108
ASP 220
0.0110
VAL 221
0.0108
ARG 222
0.0104
ALA 223
0.0103
HIS 224
0.0104
GLU 225
0.0103
PRO 226
0.0096
LEU 227
0.0092
GLY 228
0.0091
LEU 229
0.0087
LEU 230
0.0082
GLU 231
0.0081
SER 232
0.0082
ALA 233
0.0080
SER 234
0.0085
ASP 235
0.0090
GLU 236
0.0088
ILE 237
0.0077
VAL 238
0.0080
ARG 239
0.0091
GLY 240
0.0077
LEU 241
0.0079
PRO 242
0.0087
ASP 243
0.0092
VAL 244
0.0092
LEU 245
0.0105
MET 246
0.0106
VAL 247
0.0120
LEU 248
0.0126
SER 249
0.0133
GLU 250
0.0137
HIS 251
0.0142
ASP 252
0.0137
VAL 253
0.0135
ALA 254
0.0132
ALA 255
0.0121
MET 256
0.0119
ARG 257
0.0120
ALA 258
0.0112
ALA 259
0.0105
VAL 260
0.0105
THR 261
0.0104
ASP 262
0.0094
PHE 263
0.0092
ARG 264
0.0093
SER 265
0.0087
ALA 266
0.0081
LEU 267
0.0083
ALA 268
0.0088
GLU 269
0.0083
ARG 270
0.0081
THR 271
0.0087
GLY 272
0.0094
LYS 273
0.0095
ASP 274
0.0102
VAL 275
0.0102
PRO 276
0.0101
LEU 277
0.0107
LEU 278
0.0122
VAL 279
0.0126
ALA 280
0.0135
GLN 281
0.0142
GLY 282
0.0146
HIS 283
0.0140
ASN 284
0.0137
HIS 285
0.0129
ILE 286
0.0131
SER 287
0.0137
PRO 288
0.0140
HIS 289
0.0143
TYR 290
0.0149
ALA 291
0.0163
LEU 292
0.0168
SER 293
0.0189
SER 294
0.0175
GLY 295
0.0170
GLU 296
0.0158
GLY 297
0.0169
GLU 298
0.0168
GLU 299
0.0161
TRP 300
0.0144
GLY 301
0.0155
HIS 302
0.0161
ASP 303
0.0149
VAL 304
0.0143
ILE 305
0.0161
ARG 306
0.0159
TRP 307
0.0140
MET 308
0.0145
ARG 309
0.0166
ALA 310
0.0156
LYS 311
0.0138
LEU 312
0.0158
ALA 313
0.0176
SER 314
0.0158
GLY 315
0.0152
LEU 18
0.0044
ALA 19
0.0069
GLN 20
0.0072
VAL 21
0.0057
THR 22
0.0048
PHE 23
0.0079
ALA 24
0.0101
ASN 25
0.0103
GLU 26
0.0110
ALA 27
0.0115
ILE 28
0.0115
TYR 29
0.0138
PRO 30
0.0154
LEU 31
0.0140
LEU 32
0.0155
GLU 33
0.0181
LYS 34
0.0173
ARG 35
0.0175
ARG 36
0.0201
ALA 37
0.0213
GLU 38
0.0199
ILE 39
0.0197
GLU 40
0.0225
ASN 41
0.0232
VAL 42
0.0233
THR 43
0.0242
ARG 44
0.0236
LYS 45
0.0242
THR 46
0.0234
PHE 47
0.0223
ARG 48
0.0209
TYR 49
0.0181
GLY 50
0.0188
ALA 51
0.0204
LEU 52
0.0210
PRO 53
0.0238
GLY 54
0.0210
SER 55
0.0189
GLU 56
0.0198
MET 57
0.0190
ASP 58
0.0201
VAL 59
0.0199
TYR 60
0.0211
TYR 61
0.0218
PRO 62
0.0218
SER 63
0.0258
SER 64
0.0257
THR 65
0.0241
PRO 66
0.0260
SER 67
0.0248
GLY 68
0.0254
LYS 69
0.0221
ALA 70
0.0197
PRO 71
0.0168
VAL 72
0.0160
LEU 73
0.0150
ALA 74
0.0149
PHE 75
0.0133
VAL 76
0.0129
HIS 77
0.0138
GLY 78
0.0128
GLY 79
0.0130
ALA 80
0.0120
TYR 81
0.0104
VAL 82
0.0094
HIS 83
0.0095
GLY 84
0.0153
SER 85
0.0160
LYS 86
0.0157
THR 87
0.0179
HIS 88
0.0179
PRO 89
0.0188
PRO 90
0.0158
PRO 91
0.0161
GLY 92
0.0182
ASP 93
0.0189
LEU 94
0.0180
ILE 95
0.0167
TYR 96
0.0168
LYS 97
0.0183
ASN 98
0.0171
VAL 99
0.0162
GLY 100
0.0178
ALA 101
0.0188
PHE 102
0.0172
TYR 103
0.0166
ALA 104
0.0189
SER 105
0.0193
GLN 106
0.0177
GLY 107
0.0184
PHE 108
0.0177
VAL 109
0.0187
THR 110
0.0179
VAL 111
0.0162
ILE 112
0.0164
PRO 113
0.0162
ASP 114
0.0150
TYR 115
0.0128
ARG 116
0.0137
LYS 117
0.0083
LEU 118
0.0085
PRO 119
0.0087
GLY 120
0.0108
MET 121
0.0110
LYS 122
0.0118
TRP 123
0.0119
PRO 124
0.0115
ASP 125
0.0119
ALA 126
0.0126
PRO 127
0.0114
SER 128
0.0112
ASP 129
0.0130
ILE 130
0.0125
ALA 131
0.0113
SER 132
0.0137
ALA 133
0.0152
LEU 134
0.0139
THR 135
0.0140
PHE 136
0.0167
LEU 137
0.0172
VAL 138
0.0161
ALA 139
0.0169
HIS 140
0.0197
SER 141
0.0204
SER 142
0.0229
ASP 143
0.0240
VAL 144
0.0226
ASN 145
0.0237
ALA 146
0.0262
SER 147
0.0284
ALA 148
0.0260
PRO 149
0.0262
THR 150
0.0241
ALA 151
0.0227
ALA 152
0.0202
ASP 153
0.0184
VAL 154
0.0169
GLN 155
0.0157
ASN 156
0.0148
ILE 157
0.0143
PHE 158
0.0133
LEU 159
0.0121
VAL 160
0.0125
GLY 161
0.0126
HIS 162
0.0122
SER 163
0.0121
ALA 164
0.0121
GLY 165
0.0123
GLY 166
0.0116
ALA 167
0.0112
ILE 168
0.0115
ALA 169
0.0112
SER 170
0.0105
ASP 171
0.0106
VAL 172
0.0107
LEU 173
0.0097
LEU 174
0.0097
ALA 175
0.0099
PRO 176
0.0096
GLY 177
0.0096
LEU 178
0.0107
LEU 179
0.0103
PRO 180
0.0104
ALA 181
0.0093
ASN 182
0.0112
VAL 183
0.0122
ARG 184
0.0105
ARG 185
0.0109
SER 186
0.0132
VAL 187
0.0121
ARG 188
0.0118
GLY 189
0.0109
LEU 190
0.0107
ILE 191
0.0112
VAL 192
0.0109
PHE 193
0.0114
GLY 194
0.0113
GLY 195
0.0114
MET 196
0.0111
MET 197
0.0105
HIS 198
0.0103
TYR 199
0.0108
ARG 200
0.0103
GLY 201
0.0102
LEU 202
0.0102
GLU 203
0.0119
TYR 204
0.0117
PRO 205
0.0124
ILE 206
0.0120
PRO 207
0.0095
PRO 208
0.0107
PHE 209
0.0094
VAL 210
0.0103
LEU 211
0.0109
PRO 212
0.0106
GLY 213
0.0114
TYR 214
0.0111
TYR 215
0.0111
GLY 216
0.0120
THR 217
0.0117
ASP 218
0.0110
GLU 219
0.0116
ASP 220
0.0117
VAL 221
0.0111
ARG 222
0.0110
ALA 223
0.0112
HIS 224
0.0111
GLU 225
0.0107
PRO 226
0.0103
LEU 227
0.0099
GLY 228
0.0100
LEU 229
0.0099
LEU 230
0.0096
GLU 231
0.0095
SER 232
0.0096
ALA 233
0.0095
SER 234
0.0096
ASP 235
0.0097
GLU 236
0.0095
ILE 237
0.0091
VAL 238
0.0093
ARG 239
0.0097
GLY 240
0.0088
LEU 241
0.0090
PRO 242
0.0096
ASP 243
0.0095
VAL 244
0.0095
LEU 245
0.0102
MET 246
0.0102
VAL 247
0.0111
LEU 248
0.0113
SER 249
0.0115
GLU 250
0.0115
HIS 251
0.0117
ASP 252
0.0120
VAL 253
0.0116
ALA 254
0.0117
ALA 255
0.0112
MET 256
0.0112
ARG 257
0.0111
ALA 258
0.0104
ALA 259
0.0102
VAL 260
0.0103
THR 261
0.0101
ASP 262
0.0096
PHE 263
0.0097
ARG 264
0.0097
SER 265
0.0093
ALA 266
0.0093
LEU 267
0.0093
ALA 268
0.0095
GLU 269
0.0093
ARG 270
0.0092
THR 271
0.0094
GLY 272
0.0097
LYS 273
0.0094
ASP 274
0.0098
VAL 275
0.0100
PRO 276
0.0093
LEU 277
0.0096
LEU 278
0.0106
VAL 279
0.0107
ALA 280
0.0113
GLN 281
0.0115
GLY 282
0.0118
HIS 283
0.0114
ASN 284
0.0112
HIS 285
0.0110
ILE 286
0.0106
SER 287
0.0109
PRO 288
0.0117
HIS 289
0.0121
TYR 290
0.0120
ALA 291
0.0133
LEU 292
0.0139
SER 293
0.0153
SER 294
0.0138
GLY 295
0.0127
GLU 296
0.0118
GLY 297
0.0130
GLU 298
0.0133
GLU 299
0.0123
TRP 300
0.0115
GLY 301
0.0129
HIS 302
0.0131
ASP 303
0.0119
VAL 304
0.0123
ILE 305
0.0139
ARG 306
0.0132
TRP 307
0.0120
MET 308
0.0132
ARG 309
0.0147
ALA 310
0.0135
LYS 311
0.0127
LEU 312
0.0148
ALA 313
0.0156
SER 314
0.0140
GLY 315
0.0143
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.