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 = 0.0309
LEU 18
0.0110
ALA 19
0.0113
GLN 20
0.0134
VAL 21
0.0142
THR 22
0.0114
PHE 23
0.0137
ALA 24
0.0160
ASN 25
0.0128
GLU 26
0.0118
ALA 27
0.0161
ILE 28
0.0161
TYR 29
0.0157
PRO 30
0.0166
LEU 31
0.0168
LEU 32
0.0162
GLU 33
0.0165
LYS 34
0.0172
ARG 35
0.0163
ARG 36
0.0163
ALA 37
0.0163
GLU 38
0.0159
ILE 39
0.0162
GLU 40
0.0176
ASN 41
0.0176
VAL 42
0.0186
THR 43
0.0194
ARG 44
0.0191
LYS 45
0.0191
THR 46
0.0190
PHE 47
0.0180
ARG 48
0.0145
TYR 49
0.0149
GLY 50
0.0146
ALA 51
0.0141
LEU 52
0.0115
PRO 53
0.0062
GLY 54
0.0152
SER 55
0.0146
GLU 56
0.0143
MET 57
0.0155
ASP 58
0.0159
VAL 59
0.0147
TYR 60
0.0169
TYR 61
0.0172
PRO 62
0.0167
SER 63
0.0224
SER 64
0.0229
THR 65
0.0209
PRO 66
0.0269
SER 67
0.0259
GLY 68
0.0262
LYS 69
0.0191
ALA 70
0.0150
PRO 71
0.0107
VAL 72
0.0098
LEU 73
0.0092
ALA 74
0.0106
PHE 75
0.0105
VAL 76
0.0111
HIS 77
0.0123
GLY 78
0.0118
GLY 79
0.0129
ALA 80
0.0133
TYR 81
0.0126
VAL 82
0.0118
HIS 83
0.0125
GLY 84
0.0120
SER 85
0.0126
LYS 86
0.0124
THR 87
0.0134
HIS 88
0.0111
PRO 89
0.0063
PRO 90
0.0051
PRO 91
0.0049
GLY 92
0.0128
ASP 93
0.0125
LEU 94
0.0147
ILE 95
0.0152
TYR 96
0.0149
LYS 97
0.0152
ASN 98
0.0153
VAL 99
0.0145
GLY 100
0.0153
ALA 101
0.0160
PHE 102
0.0146
TYR 103
0.0129
ALA 104
0.0151
SER 105
0.0159
GLN 106
0.0133
GLY 107
0.0134
PHE 108
0.0120
VAL 109
0.0136
THR 110
0.0133
VAL 111
0.0122
ILE 112
0.0134
PRO 113
0.0139
ASP 114
0.0125
TYR 115
0.0124
ARG 116
0.0159
LYS 117
0.0112
LEU 118
0.0102
PRO 119
0.0093
GLY 120
0.0146
MET 121
0.0155
LYS 122
0.0152
TRP 123
0.0178
PRO 124
0.0168
ASP 125
0.0171
ALA 126
0.0156
PRO 127
0.0142
SER 128
0.0151
ASP 129
0.0138
ILE 130
0.0126
ALA 131
0.0121
SER 132
0.0133
ALA 133
0.0135
LEU 134
0.0109
THR 135
0.0116
PHE 136
0.0143
LEU 137
0.0132
VAL 138
0.0111
ALA 139
0.0133
HIS 140
0.0171
SER 141
0.0164
SER 142
0.0203
ASP 143
0.0225
VAL 144
0.0199
ASN 145
0.0207
ALA 146
0.0247
SER 147
0.0274
ALA 148
0.0239
PRO 149
0.0241
THR 150
0.0217
ALA 151
0.0201
ALA 152
0.0161
ASP 153
0.0131
VAL 154
0.0106
GLN 155
0.0076
ASN 156
0.0068
ILE 157
0.0064
PHE 158
0.0054
LEU 159
0.0074
VAL 160
0.0087
GLY 161
0.0112
HIS 162
0.0120
SER 163
0.0141
ALA 164
0.0150
GLY 165
0.0135
GLY 166
0.0116
ALA 167
0.0134
ILE 168
0.0135
ALA 169
0.0114
SER 170
0.0115
ASP 171
0.0143
VAL 172
0.0128
LEU 173
0.0110
LEU 174
0.0149
ALA 175
0.0180
PRO 176
0.0185
GLY 177
0.0159
LEU 178
0.0151
LEU 179
0.0114
PRO 180
0.0097
ALA 181
0.0066
ASN 182
0.0041
VAL 183
0.0063
ARG 184
0.0056
ARG 185
0.0019
SER 186
0.0030
VAL 187
0.0030
ARG 188
0.0013
GLY 189
0.0019
LEU 190
0.0056
ILE 191
0.0066
VAL 192
0.0094
PHE 193
0.0106
GLY 194
0.0131
GLY 195
0.0137
MET 196
0.0159
MET 197
0.0155
HIS 198
0.0173
TYR 199
0.0194
ARG 200
0.0203
GLY 201
0.0195
LEU 202
0.0184
GLU 203
0.0189
TYR 204
0.0151
PRO 205
0.0154
ILE 206
0.0133
PRO 207
0.0085
PRO 208
0.0059
PHE 209
0.0075
VAL 210
0.0138
TRP 211
0.0143
PRO 212
0.0150
GLY 213
0.0173
TYR 214
0.0170
TYR 215
0.0173
GLY 216
0.0219
THR 217
0.0232
ASP 218
0.0223
GLU 219
0.0224
ASP 220
0.0211
VAL 221
0.0190
ARG 222
0.0220
ALA 223
0.0202
HIS 224
0.0186
GLU 225
0.0189
PRO 226
0.0164
LEU 227
0.0172
GLY 228
0.0214
LEU 229
0.0192
LEU 230
0.0175
GLU 231
0.0215
SER 232
0.0240
ALA 233
0.0216
SER 234
0.0249
ASP 235
0.0235
GLU 236
0.0207
ILE 237
0.0172
VAL 238
0.0165
ARG 239
0.0158
GLY 240
0.0108
LEU 241
0.0094
PRO 242
0.0053
ASP 243
0.0053
VAL 244
0.0061
LEU 245
0.0049
MET 246
0.0078
VAL 247
0.0083
LEU 248
0.0109
SER 249
0.0124
GLU 250
0.0130
HIS 251
0.0157
ASP 252
0.0147
VAL 253
0.0175
ALA 254
0.0180
ALA 255
0.0182
MET 256
0.0161
ARG 257
0.0149
ALA 258
0.0168
ALA 259
0.0169
VAL 260
0.0140
THR 261
0.0143
ASP 262
0.0169
PHE 263
0.0156
ARG 264
0.0135
SER 265
0.0164
ALA 266
0.0186
LEU 267
0.0163
ALA 268
0.0163
GLU 269
0.0217
ARG 270
0.0204
THR 271
0.0175
GLY 272
0.0197
LYS 273
0.0164
ASP 274
0.0137
VAL 275
0.0100
PRO 276
0.0059
LEU 277
0.0061
LEU 278
0.0046
VAL 279
0.0085
ALA 280
0.0106
GLN 281
0.0120
GLY 282
0.0149
HIS 283
0.0152
ASN 284
0.0160
HIS 285
0.0153
ILE 286
0.0164
SER 287
0.0163
PRO 288
0.0145
HIS 289
0.0144
TYR 290
0.0157
ALA 291
0.0159
LEU 292
0.0149
SER 293
0.0157
SER 294
0.0165
GLY 295
0.0168
GLU 296
0.0171
GLY 297
0.0155
GLU 298
0.0138
GLU 299
0.0116
TRP 300
0.0093
GLY 301
0.0104
HIS 302
0.0095
ASP 303
0.0055
VAL 304
0.0057
ILE 305
0.0075
ARG 306
0.0063
TRP 307
0.0032
MET 308
0.0045
ARG 309
0.0085
ALA 310
0.0083
LYS 311
0.0068
LEU 312
0.0104
ALA 313
0.0149
SER 314
0.0152
GLY 315
0.0161
LEU 18
0.0129
ALA 19
0.0132
GLN 20
0.0141
VAL 21
0.0151
THR 22
0.0127
PHE 23
0.0145
ALA 24
0.0165
ASN 25
0.0138
GLU 26
0.0132
ALA 27
0.0168
ILE 28
0.0165
TYR 29
0.0164
PRO 30
0.0178
LEU 31
0.0177
LEU 32
0.0170
GLU 33
0.0179
LYS 34
0.0187
ARG 35
0.0175
ARG 36
0.0175
ALA 37
0.0179
GLU 38
0.0168
ILE 39
0.0169
GLU 40
0.0188
ASN 41
0.0188
VAL 42
0.0195
THR 43
0.0207
ARG 44
0.0203
LYS 45
0.0207
THR 46
0.0203
PHE 47
0.0192
ARG 48
0.0142
TYR 49
0.0147
GLY 50
0.0141
ALA 51
0.0125
LEU 52
0.0107
PRO 53
0.0060
GLY 54
0.0153
SER 55
0.0148
GLU 56
0.0147
MET 57
0.0159
ASP 58
0.0165
VAL 59
0.0156
TYR 60
0.0182
TYR 61
0.0189
PRO 62
0.0183
SER 63
0.0241
SER 64
0.0252
THR 65
0.0236
PRO 66
0.0308
SER 67
0.0304
GLY 68
0.0305
LYS 69
0.0227
ALA 70
0.0180
PRO 71
0.0138
VAL 72
0.0122
LEU 73
0.0106
ALA 74
0.0116
PHE 75
0.0104
VAL 76
0.0108
HIS 77
0.0119
GLY 78
0.0106
GLY 79
0.0117
ALA 80
0.0120
TYR 81
0.0116
VAL 82
0.0104
HIS 83
0.0113
GLY 84
0.0119
SER 85
0.0126
LYS 86
0.0123
THR 87
0.0130
HIS 88
0.0111
PRO 89
0.0067
PRO 90
0.0044
PRO 91
0.0049
GLY 92
0.0127
ASP 93
0.0128
LEU 94
0.0152
ILE 95
0.0154
TYR 96
0.0150
LYS 97
0.0156
ASN 98
0.0156
VAL 99
0.0146
GLY 100
0.0159
ALA 101
0.0165
PHE 102
0.0149
TYR 103
0.0137
ALA 104
0.0163
SER 105
0.0168
GLN 106
0.0144
GLY 107
0.0152
PHE 108
0.0139
VAL 109
0.0156
THR 110
0.0147
VAL 111
0.0129
ILE 112
0.0137
PRO 113
0.0142
ASP 114
0.0123
TYR 115
0.0116
ARG 116
0.0146
LYS 117
0.0102
LEU 118
0.0090
PRO 119
0.0082
GLY 120
0.0123
MET 121
0.0140
LYS 122
0.0143
TRP 123
0.0164
PRO 124
0.0159
ASP 125
0.0164
ALA 126
0.0146
PRO 127
0.0131
SER 128
0.0141
ASP 129
0.0134
ILE 130
0.0123
ALA 131
0.0119
SER 132
0.0137
ALA 133
0.0142
LEU 134
0.0118
THR 135
0.0127
PHE 136
0.0157
LEU 137
0.0151
VAL 138
0.0141
ALA 139
0.0160
HIS 140
0.0198
SER 141
0.0199
SER 142
0.0242
ASP 143
0.0257
VAL 144
0.0227
ASN 145
0.0240
ALA 146
0.0282
SER 147
0.0309
ALA 148
0.0269
PRO 149
0.0268
THR 150
0.0248
ALA 151
0.0236
ALA 152
0.0195
ASP 153
0.0169
VAL 154
0.0146
GLN 155
0.0123
ASN 156
0.0108
ILE 157
0.0096
PHE 158
0.0075
LEU 159
0.0079
VAL 160
0.0087
GLY 161
0.0107
HIS 162
0.0113
SER 163
0.0130
ALA 164
0.0137
GLY 165
0.0125
GLY 166
0.0106
ALA 167
0.0121
ILE 168
0.0122
ALA 169
0.0105
SER 170
0.0102
ASP 171
0.0126
VAL 172
0.0115
LEU 173
0.0091
LEU 174
0.0121
ALA 175
0.0151
PRO 176
0.0153
GLY 177
0.0141
LEU 178
0.0139
LEU 179
0.0107
PRO 180
0.0094
ALA 181
0.0054
ASN 182
0.0068
VAL 183
0.0087
ARG 184
0.0052
ARG 185
0.0036
SER 186
0.0076
VAL 187
0.0056
ARG 188
0.0048
GLY 189
0.0030
LEU 190
0.0048
ILE 191
0.0060
VAL 192
0.0084
PHE 193
0.0099
GLY 194
0.0119
GLY 195
0.0122
MET 196
0.0140
MET 197
0.0136
HIS 198
0.0153
TYR 199
0.0170
ARG 200
0.0175
GLY 201
0.0169
LEU 202
0.0158
GLU 203
0.0157
TYR 204
0.0132
PRO 205
0.0133
ILE 206
0.0114
PRO 207
0.0077
PRO 208
0.0048
PHE 209
0.0067
VAL 210
0.0122
TRP 211
0.0133
PRO 212
0.0141
GLY 213
0.0156
TYR 214
0.0157
TYR 215
0.0163
GLY 216
0.0207
THR 217
0.0218
ASP 218
0.0205
GLU 219
0.0211
ASP 220
0.0199
VAL 221
0.0174
ARG 222
0.0193
ALA 223
0.0179
HIS 224
0.0168
GLU 225
0.0165
PRO 226
0.0142
LEU 227
0.0147
GLY 228
0.0181
LEU 229
0.0161
LEU 230
0.0143
GLU 231
0.0175
SER 232
0.0193
ALA 233
0.0168
SER 234
0.0184
ASP 235
0.0168
GLU 236
0.0135
ILE 237
0.0116
VAL 238
0.0111
ARG 239
0.0097
GLY 240
0.0054
LEU 241
0.0050
PRO 242
0.0014
ASP 243
0.0021
VAL 244
0.0034
LEU 245
0.0032
MET 246
0.0064
VAL 247
0.0074
LEU 248
0.0098
SER 249
0.0114
GLU 250
0.0117
HIS 251
0.0142
ASP 252
0.0136
VAL 253
0.0160
ALA 254
0.0162
ALA 255
0.0161
MET 256
0.0144
ARG 257
0.0134
ALA 258
0.0148
ALA 259
0.0148
VAL 260
0.0122
THR 261
0.0124
ASP 262
0.0146
PHE 263
0.0131
ARG 264
0.0110
SER 265
0.0138
ALA 266
0.0153
LEU 267
0.0127
ALA 268
0.0128
GLU 269
0.0176
ARG 270
0.0157
THR 271
0.0127
GLY 272
0.0152
LYS 273
0.0125
ASP 274
0.0109
VAL 275
0.0072
PRO 276
0.0042
LEU 277
0.0047
LEU 278
0.0037
VAL 279
0.0075
ALA 280
0.0096
GLN 281
0.0105
GLY 282
0.0132
HIS 283
0.0140
ASN 284
0.0150
HIS 285
0.0145
ILE 286
0.0159
SER 287
0.0156
PRO 288
0.0140
HIS 289
0.0141
TYR 290
0.0156
ALA 291
0.0156
LEU 292
0.0147
SER 293
0.0158
SER 294
0.0168
GLY 295
0.0169
GLU 296
0.0170
GLY 297
0.0145
GLU 298
0.0131
GLU 299
0.0107
TRP 300
0.0087
GLY 301
0.0104
HIS 302
0.0097
ASP 303
0.0060
VAL 304
0.0065
ILE 305
0.0089
ARG 306
0.0079
TRP 307
0.0052
MET 308
0.0071
ARG 309
0.0106
ALA 310
0.0100
LYS 311
0.0088
LEU 312
0.0129
ALA 313
0.0163
SER 314
0.0159
GLY 315
0.0169
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.