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 = 0.0271
ASN 8
0.0146
ALA 9
0.0141
ALA 10
0.0135
GLY 11
0.0143
THR 12
0.0149
ILE 13
0.0129
SER 14
0.0135
ASN 15
0.0120
ASP 16
0.0067
ILE 17
0.0052
LEU 18
0.0056
ALA 19
0.0060
GLN 20
0.0097
VAL 21
0.0088
THR 22
0.0091
PHE 23
0.0093
ALA 24
0.0106
ASN 25
0.0104
GLU 26
0.0116
ALA 27
0.0125
ILE 28
0.0144
TYR 29
0.0142
PRO 30
0.0156
LEU 31
0.0156
LEU 32
0.0156
GLU 33
0.0159
LYS 34
0.0163
ARG 35
0.0153
ARG 36
0.0150
ALA 37
0.0143
GLU 38
0.0140
ILE 39
0.0138
GLU 40
0.0133
ASN 41
0.0124
VAL 42
0.0117
THR 43
0.0098
ARG 44
0.0100
LYS 45
0.0085
THR 46
0.0089
PHE 47
0.0076
ARG 48
0.0075
TYR 49
0.0063
GLY 50
0.0078
ALA 51
0.0102
LEU 52
0.0116
PRO 53
0.0137
GLY 54
0.0129
SER 55
0.0091
GLU 56
0.0100
MET 57
0.0099
ASP 58
0.0104
VAL 59
0.0095
TYR 60
0.0107
TYR 61
0.0100
PRO 62
0.0113
SER 63
0.0105
SER 64
0.0117
THR 65
0.0147
PRO 66
0.0174
SER 67
0.0157
GLY 68
0.0118
LYS 69
0.0112
ALA 70
0.0121
PRO 71
0.0123
VAL 72
0.0110
LEU 73
0.0123
ALA 74
0.0122
PHE 75
0.0134
VAL 76
0.0116
HIS 77
0.0121
GLY 78
0.0128
GLY 79
0.0132
ALA 80
0.0099
TYR 81
0.0101
VAL 82
0.0099
HIS 83
0.0090
GLY 84
0.0129
SER 85
0.0124
LYS 86
0.0123
THR 87
0.0129
HIS 88
0.0125
PRO 89
0.0117
PRO 90
0.0106
PRO 91
0.0104
GLY 92
0.0140
ASP 93
0.0130
LEU 94
0.0128
ILE 95
0.0132
TYR 96
0.0136
LYS 97
0.0130
ASN 98
0.0140
VAL 99
0.0137
GLY 100
0.0129
ALA 101
0.0127
PHE 102
0.0141
TYR 103
0.0137
ALA 104
0.0124
SER 105
0.0129
GLN 106
0.0143
GLY 107
0.0130
PHE 108
0.0124
VAL 109
0.0106
THR 110
0.0116
VAL 111
0.0111
ILE 112
0.0112
PRO 113
0.0105
ASP 114
0.0111
TYR 115
0.0109
ARG 116
0.0105
LYS 117
0.0094
LEU 118
0.0079
PRO 119
0.0072
GLY 120
0.0103
MET 121
0.0103
LYS 122
0.0114
TRP 123
0.0115
PRO 124
0.0123
ASP 125
0.0117
ALA 126
0.0117
PRO 127
0.0112
SER 128
0.0109
ASP 129
0.0104
ILE 130
0.0104
ALA 131
0.0094
SER 132
0.0086
ALA 133
0.0086
LEU 134
0.0086
THR 135
0.0069
PHE 136
0.0061
LEU 137
0.0066
VAL 138
0.0063
ALA 139
0.0039
HIS 140
0.0035
SER 141
0.0051
SER 142
0.0037
ASP 143
0.0030
VAL 144
0.0053
ASN 145
0.0054
ALA 146
0.0034
SER 147
0.0039
ALA 148
0.0058
PRO 149
0.0075
THR 150
0.0089
ALA 151
0.0082
ALA 152
0.0085
ASP 153
0.0099
VAL 154
0.0095
GLN 155
0.0112
ASN 156
0.0123
ILE 157
0.0123
PHE 158
0.0142
LEU 159
0.0144
VAL 160
0.0139
GLY 161
0.0142
HIS 162
0.0150
SER 163
0.0155
ALA 164
0.0141
GLY 165
0.0129
GLY 166
0.0136
ALA 167
0.0140
ILE 168
0.0135
ALA 169
0.0125
SER 170
0.0142
ASP 171
0.0138
VAL 172
0.0133
LEU 173
0.0142
LEU 174
0.0159
ALA 175
0.0150
PRO 176
0.0138
GLY 177
0.0117
LEU 178
0.0116
LEU 179
0.0107
PRO 180
0.0095
ALA 181
0.0105
ASN 182
0.0094
VAL 183
0.0099
ARG 184
0.0123
ARG 185
0.0127
SER 186
0.0123
VAL 187
0.0139
ARG 188
0.0151
GLY 189
0.0161
LEU 190
0.0165
ILE 191
0.0173
VAL 192
0.0162
PHE 193
0.0168
GLY 194
0.0174
GLY 195
0.0167
MET 196
0.0148
MET 197
0.0153
HIS 198
0.0168
TYR 199
0.0179
ARG 200
0.0216
GLY 201
0.0232
LEU 202
0.0194
GLU 203
0.0180
TYR 204
0.0106
PRO 205
0.0103
ILE 206
0.0094
PRO 207
0.0116
PRO 208
0.0068
PHE 209
0.0078
VAL 210
0.0076
LEU 211
0.0093
PRO 212
0.0111
GLY 213
0.0109
TYR 214
0.0110
TYR 215
0.0118
GLY 216
0.0170
THR 217
0.0204
ASP 218
0.0219
GLU 219
0.0209
ASP 220
0.0177
VAL 221
0.0180
ARG 222
0.0194
ALA 223
0.0174
HIS 224
0.0155
GLU 225
0.0169
PRO 226
0.0162
LEU 227
0.0183
GLY 228
0.0201
LEU 229
0.0177
LEU 230
0.0187
GLU 231
0.0207
SER 232
0.0214
ALA 233
0.0200
SER 234
0.0196
ASP 235
0.0203
GLU 236
0.0186
ILE 237
0.0181
VAL 238
0.0199
ARG 239
0.0197
GLY 240
0.0169
LEU 241
0.0177
PRO 242
0.0175
ASP 243
0.0193
VAL 244
0.0189
LEU 245
0.0187
MET 246
0.0193
VAL 247
0.0188
LEU 248
0.0170
SER 249
0.0161
GLU 250
0.0159
HIS 251
0.0161
ASP 252
0.0147
VAL 253
0.0152
ALA 254
0.0160
ALA 255
0.0161
MET 256
0.0162
ARG 257
0.0171
ALA 258
0.0194
ALA 259
0.0183
VAL 260
0.0190
THR 261
0.0205
ASP 262
0.0216
PHE 263
0.0202
ARG 264
0.0219
SER 265
0.0233
ALA 266
0.0231
LEU 267
0.0219
ALA 268
0.0243
GLU 269
0.0256
ARG 270
0.0236
THR 271
0.0227
GLY 272
0.0255
LYS 273
0.0242
ASP 274
0.0243
VAL 275
0.0227
PRO 276
0.0208
LEU 277
0.0202
LEU 278
0.0186
VAL 279
0.0181
ALA 280
0.0160
GLN 281
0.0155
GLY 282
0.0151
HIS 283
0.0157
ASN 284
0.0126
HIS 285
0.0127
ILE 286
0.0126
SER 287
0.0125
PRO 288
0.0153
HIS 289
0.0147
TYR 290
0.0147
ALA 291
0.0147
LEU 292
0.0155
SER 293
0.0148
SER 294
0.0155
GLY 295
0.0155
GLU 296
0.0165
GLY 297
0.0179
GLU 298
0.0169
GLU 299
0.0178
TRP 300
0.0183
GLY 301
0.0167
HIS 302
0.0167
ASP 303
0.0180
VAL 304
0.0186
ILE 305
0.0171
ARG 306
0.0185
TRP 307
0.0193
MET 308
0.0182
ARG 309
0.0178
ALA 310
0.0204
LYS 311
0.0197
LEU 312
0.0182
ALA 313
0.0207
SER 314
0.0260
GLY 315
0.0253
ASN 316
0.0271
ASN 8
0.0150
ALA 9
0.0142
ALA 10
0.0134
GLY 11
0.0144
THR 12
0.0151
ILE 13
0.0128
SER 14
0.0135
ASN 15
0.0119
ASP 16
0.0061
ILE 17
0.0043
LEU 18
0.0050
ALA 19
0.0054
GLN 20
0.0092
VAL 21
0.0082
THR 22
0.0085
PHE 23
0.0086
ALA 24
0.0099
ASN 25
0.0099
GLU 26
0.0107
ALA 27
0.0115
ILE 28
0.0139
TYR 29
0.0137
PRO 30
0.0150
LEU 31
0.0151
LEU 32
0.0154
GLU 33
0.0157
LYS 34
0.0162
ARG 35
0.0153
ARG 36
0.0151
ALA 37
0.0147
GLU 38
0.0145
ILE 39
0.0142
GLU 40
0.0140
ASN 41
0.0134
VAL 42
0.0127
THR 43
0.0111
ARG 44
0.0110
LYS 45
0.0093
THR 46
0.0094
PHE 47
0.0079
ARG 48
0.0071
TYR 49
0.0058
GLY 50
0.0072
ALA 51
0.0098
LEU 52
0.0115
PRO 53
0.0137
GLY 54
0.0128
SER 55
0.0087
GLU 56
0.0099
MET 57
0.0100
ASP 58
0.0108
VAL 59
0.0102
TYR 60
0.0117
TYR 61
0.0112
PRO 62
0.0125
SER 63
0.0119
SER 64
0.0131
THR 65
0.0156
PRO 66
0.0178
SER 67
0.0160
GLY 68
0.0126
LYS 69
0.0120
ALA 70
0.0128
PRO 71
0.0128
VAL 72
0.0116
LEU 73
0.0127
ALA 74
0.0125
PHE 75
0.0136
VAL 76
0.0115
HIS 77
0.0120
GLY 78
0.0127
GLY 79
0.0130
ALA 80
0.0096
TYR 81
0.0098
VAL 82
0.0095
HIS 83
0.0086
GLY 84
0.0126
SER 85
0.0123
LYS 86
0.0123
THR 87
0.0129
HIS 88
0.0124
PRO 89
0.0115
PRO 90
0.0104
PRO 91
0.0102
GLY 92
0.0139
ASP 93
0.0128
LEU 94
0.0127
ILE 95
0.0131
TYR 96
0.0138
LYS 97
0.0133
ASN 98
0.0143
VAL 99
0.0139
GLY 100
0.0134
ALA 101
0.0134
PHE 102
0.0146
TYR 103
0.0142
ALA 104
0.0132
SER 105
0.0138
GLN 106
0.0150
GLY 107
0.0137
PHE 108
0.0131
VAL 109
0.0114
THR 110
0.0122
VAL 111
0.0116
ILE 112
0.0114
PRO 113
0.0105
ASP 114
0.0110
TYR 115
0.0106
ARG 116
0.0103
LYS 117
0.0091
LEU 118
0.0076
PRO 119
0.0070
GLY 120
0.0101
MET 121
0.0101
LYS 122
0.0113
TRP 123
0.0114
PRO 124
0.0120
ASP 125
0.0113
ALA 126
0.0114
PRO 127
0.0109
SER 128
0.0104
ASP 129
0.0100
ILE 130
0.0102
ALA 131
0.0091
SER 132
0.0083
ALA 133
0.0086
LEU 134
0.0086
THR 135
0.0068
PHE 136
0.0061
LEU 137
0.0070
VAL 138
0.0066
ALA 139
0.0042
HIS 140
0.0040
SER 141
0.0059
SER 142
0.0046
ASP 143
0.0039
VAL 144
0.0063
ASN 145
0.0066
ALA 146
0.0048
SER 147
0.0056
ALA 148
0.0073
PRO 149
0.0090
THR 150
0.0102
ALA 151
0.0093
ALA 152
0.0093
ASP 153
0.0106
VAL 154
0.0101
GLN 155
0.0116
ASN 156
0.0127
ILE 157
0.0127
PHE 158
0.0144
LEU 159
0.0145
VAL 160
0.0139
GLY 161
0.0142
HIS 162
0.0149
SER 163
0.0153
ALA 164
0.0139
GLY 165
0.0128
GLY 166
0.0134
ALA 167
0.0137
ILE 168
0.0133
ALA 169
0.0125
SER 170
0.0140
ASP 171
0.0134
VAL 172
0.0130
LEU 173
0.0139
LEU 174
0.0154
ALA 175
0.0143
PRO 176
0.0129
GLY 177
0.0109
LEU 178
0.0110
LEU 179
0.0103
PRO 180
0.0091
ALA 181
0.0102
ASN 182
0.0094
VAL 183
0.0099
ARG 184
0.0121
ARG 185
0.0126
SER 186
0.0124
VAL 187
0.0139
ARG 188
0.0150
GLY 189
0.0160
LEU 190
0.0163
ILE 191
0.0172
VAL 192
0.0160
PHE 193
0.0166
GLY 194
0.0172
GLY 195
0.0164
MET 196
0.0146
MET 197
0.0151
HIS 198
0.0164
TYR 199
0.0174
ARG 200
0.0209
GLY 201
0.0224
LEU 202
0.0189
GLU 203
0.0175
TYR 204
0.0103
PRO 205
0.0100
ILE 206
0.0089
PRO 207
0.0110
PRO 208
0.0065
PHE 209
0.0075
VAL 210
0.0072
LEU 211
0.0091
PRO 212
0.0113
GLY 213
0.0110
TYR 214
0.0109
TYR 215
0.0116
GLY 216
0.0163
THR 217
0.0196
ASP 218
0.0212
GLU 219
0.0200
ASP 220
0.0169
VAL 221
0.0175
ARG 222
0.0187
ALA 223
0.0167
HIS 224
0.0150
GLU 225
0.0165
PRO 226
0.0159
LEU 227
0.0178
GLY 228
0.0193
LEU 229
0.0170
LEU 230
0.0181
GLU 231
0.0199
SER 232
0.0203
ALA 233
0.0191
SER 234
0.0185
ASP 235
0.0193
GLU 236
0.0178
ILE 237
0.0174
VAL 238
0.0193
ARG 239
0.0191
GLY 240
0.0165
LEU 241
0.0172
PRO 242
0.0171
ASP 243
0.0188
VAL 244
0.0185
LEU 245
0.0184
MET 246
0.0190
VAL 247
0.0186
LEU 248
0.0167
SER 249
0.0159
GLU 250
0.0158
HIS 251
0.0160
ASP 252
0.0145
VAL 253
0.0150
ALA 254
0.0158
ALA 255
0.0158
MET 256
0.0160
ARG 257
0.0169
ALA 258
0.0190
ALA 259
0.0180
VAL 260
0.0187
THR 261
0.0202
ASP 262
0.0210
PHE 263
0.0197
ARG 264
0.0213
SER 265
0.0227
ALA 266
0.0225
LEU 267
0.0213
ALA 268
0.0237
GLU 269
0.0248
ARG 270
0.0228
THR 271
0.0220
GLY 272
0.0247
LYS 273
0.0236
ASP 274
0.0238
VAL 275
0.0222
PRO 276
0.0204
LEU 277
0.0199
LEU 278
0.0184
VAL 279
0.0180
ALA 280
0.0158
GLN 281
0.0154
GLY 282
0.0151
HIS 283
0.0155
ASN 284
0.0123
HIS 285
0.0123
ILE 286
0.0122
SER 287
0.0120
PRO 288
0.0151
HIS 289
0.0145
TYR 290
0.0145
ALA 291
0.0145
LEU 292
0.0155
SER 293
0.0149
SER 294
0.0154
GLY 295
0.0153
GLU 296
0.0164
GLY 297
0.0179
GLU 298
0.0169
GLU 299
0.0178
TRP 300
0.0183
GLY 301
0.0168
HIS 302
0.0169
ASP 303
0.0180
VAL 304
0.0186
ILE 305
0.0173
ARG 306
0.0186
TRP 307
0.0192
MET 308
0.0182
ARG 309
0.0180
ALA 310
0.0202
LYS 311
0.0195
LEU 312
0.0179
ALA 313
0.0201
SER 314
0.0246
GLY 315
0.0235
ASN 316
0.0244
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.