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 = 0.0384
ASN 8
0.0157
ALA 9
0.0158
ALA 10
0.0178
GLY 11
0.0172
THR 12
0.0158
ILE 13
0.0161
SER 14
0.0151
ASN 15
0.0157
ASP 16
0.0103
ILE 17
0.0101
LEU 18
0.0091
ALA 19
0.0084
GLN 20
0.0100
VAL 21
0.0085
THR 22
0.0076
PHE 23
0.0084
ALA 24
0.0076
ASN 25
0.0075
GLU 26
0.0079
ALA 27
0.0089
ILE 28
0.0099
TYR 29
0.0097
PRO 30
0.0098
LEU 31
0.0089
LEU 32
0.0104
GLU 33
0.0128
LYS 34
0.0135
ARG 35
0.0123
ARG 36
0.0147
ALA 37
0.0161
GLU 38
0.0145
ILE 39
0.0115
GLU 40
0.0113
ASN 41
0.0111
VAL 42
0.0100
THR 43
0.0068
ARG 44
0.0094
LYS 45
0.0081
THR 46
0.0084
PHE 47
0.0090
ARG 48
0.0103
TYR 49
0.0087
GLY 50
0.0154
ALA 51
0.0279
LEU 52
0.0287
PRO 53
0.0367
GLY 54
0.0314
SER 55
0.0151
GLU 56
0.0116
MET 57
0.0102
ASP 58
0.0093
VAL 59
0.0092
TYR 60
0.0080
TYR 61
0.0096
PRO 62
0.0129
SER 63
0.0150
SER 64
0.0239
THR 65
0.0090
PRO 66
0.0152
SER 67
0.0241
GLY 68
0.0106
LYS 69
0.0093
ALA 70
0.0070
PRO 71
0.0071
VAL 72
0.0062
LEU 73
0.0059
ALA 74
0.0045
PHE 75
0.0050
VAL 76
0.0049
HIS 77
0.0058
GLY 78
0.0066
GLY 79
0.0072
ALA 80
0.0103
TYR 81
0.0086
VAL 82
0.0097
HIS 83
0.0122
GLY 84
0.0102
SER 85
0.0099
LYS 86
0.0093
THR 87
0.0078
HIS 88
0.0102
PRO 89
0.0104
PRO 90
0.0108
PRO 91
0.0110
GLY 92
0.0101
ASP 93
0.0089
LEU 94
0.0084
ILE 95
0.0086
TYR 96
0.0068
LYS 97
0.0061
ASN 98
0.0067
VAL 99
0.0070
GLY 100
0.0070
ALA 101
0.0074
PHE 102
0.0055
TYR 103
0.0044
ALA 104
0.0084
SER 105
0.0069
GLN 106
0.0061
GLY 107
0.0073
PHE 108
0.0072
VAL 109
0.0071
THR 110
0.0071
VAL 111
0.0073
ILE 112
0.0084
PRO 113
0.0098
ASP 114
0.0111
TYR 115
0.0133
ARG 116
0.0157
LYS 117
0.0145
LEU 118
0.0128
PRO 119
0.0120
GLY 120
0.0116
MET 121
0.0096
LYS 122
0.0094
TRP 123
0.0099
PRO 124
0.0127
ASP 125
0.0107
ALA 126
0.0129
PRO 127
0.0136
SER 128
0.0152
ASP 129
0.0131
ILE 130
0.0149
ALA 131
0.0147
SER 132
0.0158
ALA 133
0.0139
LEU 134
0.0152
THR 135
0.0150
PHE 136
0.0118
LEU 137
0.0126
VAL 138
0.0158
ALA 139
0.0133
HIS 140
0.0127
SER 141
0.0162
SER 142
0.0169
ASP 143
0.0126
VAL 144
0.0110
ASN 145
0.0131
ALA 146
0.0133
SER 147
0.0148
ALA 148
0.0142
PRO 149
0.0155
THR 150
0.0137
ALA 151
0.0122
ALA 152
0.0113
ASP 153
0.0087
VAL 154
0.0115
GLN 155
0.0090
ASN 156
0.0056
ILE 157
0.0066
PHE 158
0.0076
LEU 159
0.0092
VAL 160
0.0056
GLY 161
0.0044
HIS 162
0.0041
SER 163
0.0034
ALA 164
0.0031
GLY 165
0.0021
GLY 166
0.0027
ALA 167
0.0029
ILE 168
0.0067
ALA 169
0.0057
SER 170
0.0085
ASP 171
0.0092
VAL 172
0.0151
LEU 173
0.0131
LEU 174
0.0143
ALA 175
0.0167
PRO 176
0.0237
GLY 177
0.0245
LEU 178
0.0245
LEU 179
0.0235
PRO 180
0.0345
ALA 181
0.0335
ASN 182
0.0296
VAL 183
0.0238
ARG 184
0.0199
ARG 185
0.0157
SER 186
0.0097
VAL 187
0.0082
ARG 188
0.0102
GLY 189
0.0112
LEU 190
0.0123
ILE 191
0.0129
VAL 192
0.0131
PHE 193
0.0125
GLY 194
0.0105
GLY 195
0.0109
MET 196
0.0056
MET 197
0.0040
HIS 198
0.0024
TYR 199
0.0041
ARG 200
0.0057
GLY 201
0.0116
LEU 202
0.0102
GLU 203
0.0155
TYR 204
0.0113
PRO 205
0.0131
ILE 206
0.0096
PRO 207
0.0060
PRO 208
0.0078
PHE 209
0.0069
VAL 210
0.0078
LEU 211
0.0066
PRO 212
0.0069
GLY 213
0.0069
TYR 214
0.0072
TYR 215
0.0069
GLY 216
0.0095
THR 217
0.0104
ASP 218
0.0118
GLU 219
0.0092
ASP 220
0.0057
VAL 221
0.0056
ARG 222
0.0061
ALA 223
0.0048
HIS 224
0.0042
GLU 225
0.0043
PRO 226
0.0049
LEU 227
0.0040
GLY 228
0.0111
LEU 229
0.0106
LEU 230
0.0102
GLU 231
0.0097
SER 232
0.0178
ALA 233
0.0154
SER 234
0.0168
ASP 235
0.0195
GLU 236
0.0240
ILE 237
0.0207
VAL 238
0.0154
ARG 239
0.0200
GLY 240
0.0092
LEU 241
0.0114
PRO 242
0.0125
ASP 243
0.0192
VAL 244
0.0229
LEU 245
0.0202
MET 246
0.0185
VAL 247
0.0167
LEU 248
0.0173
SER 249
0.0172
GLU 250
0.0161
HIS 251
0.0164
ASP 252
0.0149
VAL 253
0.0137
ALA 254
0.0120
ALA 255
0.0119
MET 256
0.0117
ARG 257
0.0117
ALA 258
0.0101
ALA 259
0.0103
VAL 260
0.0132
THR 261
0.0117
ASP 262
0.0099
PHE 263
0.0120
ARG 264
0.0187
SER 265
0.0163
ALA 266
0.0160
LEU 267
0.0199
ALA 268
0.0259
GLU 269
0.0212
ARG 270
0.0180
THR 271
0.0217
GLY 272
0.0260
LYS 273
0.0268
ASP 274
0.0264
VAL 275
0.0263
PRO 276
0.0227
LEU 277
0.0205
LEU 278
0.0192
VAL 279
0.0172
ALA 280
0.0160
GLN 281
0.0162
GLY 282
0.0160
HIS 283
0.0159
ASN 284
0.0120
HIS 285
0.0111
ILE 286
0.0096
SER 287
0.0098
PRO 288
0.0087
HIS 289
0.0086
TYR 290
0.0087
ALA 291
0.0078
LEU 292
0.0055
SER 293
0.0076
SER 294
0.0068
GLY 295
0.0075
GLU 296
0.0078
GLY 297
0.0083
GLU 298
0.0078
GLU 299
0.0085
TRP 300
0.0095
GLY 301
0.0095
HIS 302
0.0078
ASP 303
0.0097
VAL 304
0.0115
ILE 305
0.0075
ARG 306
0.0099
TRP 307
0.0133
MET 308
0.0104
ARG 309
0.0088
ALA 310
0.0148
LYS 311
0.0148
LEU 312
0.0123
ALA 313
0.0170
SER 314
0.0232
GLY 315
0.0211
ASN 316
0.0152
ASN 8
0.0145
ALA 9
0.0203
ALA 10
0.0187
GLY 11
0.0149
THR 12
0.0167
ILE 13
0.0167
SER 14
0.0166
ASN 15
0.0167
ASP 16
0.0125
ILE 17
0.0127
LEU 18
0.0114
ALA 19
0.0106
GLN 20
0.0119
VAL 21
0.0104
THR 22
0.0086
PHE 23
0.0103
ALA 24
0.0084
ASN 25
0.0076
GLU 26
0.0082
ALA 27
0.0098
ILE 28
0.0103
TYR 29
0.0093
PRO 30
0.0090
LEU 31
0.0086
LEU 32
0.0110
GLU 33
0.0129
LYS 34
0.0140
ARG 35
0.0132
ARG 36
0.0164
ALA 37
0.0176
GLU 38
0.0167
ILE 39
0.0137
GLU 40
0.0132
ASN 41
0.0129
VAL 42
0.0129
THR 43
0.0094
ARG 44
0.0115
LYS 45
0.0096
THR 46
0.0095
PHE 47
0.0096
ARG 48
0.0102
TYR 49
0.0093
GLY 50
0.0151
ALA 51
0.0285
LEU 52
0.0293
PRO 53
0.0384
GLY 54
0.0327
SER 55
0.0149
GLU 56
0.0120
MET 57
0.0111
ASP 58
0.0106
VAL 59
0.0109
TYR 60
0.0105
TYR 61
0.0124
PRO 62
0.0164
SER 63
0.0188
SER 64
0.0313
THR 65
0.0087
PRO 66
0.0184
SER 67
0.0308
GLY 68
0.0130
LYS 69
0.0112
ALA 70
0.0090
PRO 71
0.0086
VAL 72
0.0077
LEU 73
0.0071
ALA 74
0.0055
PHE 75
0.0057
VAL 76
0.0049
HIS 77
0.0053
GLY 78
0.0060
GLY 79
0.0065
ALA 80
0.0103
TYR 81
0.0087
VAL 82
0.0088
HIS 83
0.0107
GLY 84
0.0099
SER 85
0.0103
LYS 86
0.0105
THR 87
0.0096
HIS 88
0.0110
PRO 89
0.0104
PRO 90
0.0096
PRO 91
0.0093
GLY 92
0.0105
ASP 93
0.0093
LEU 94
0.0089
ILE 95
0.0092
TYR 96
0.0078
LYS 97
0.0071
ASN 98
0.0076
VAL 99
0.0078
GLY 100
0.0079
ALA 101
0.0085
PHE 102
0.0071
TYR 103
0.0061
ALA 104
0.0106
SER 105
0.0094
GLN 106
0.0091
GLY 107
0.0101
PHE 108
0.0091
VAL 109
0.0085
THR 110
0.0085
VAL 111
0.0085
ILE 112
0.0090
PRO 113
0.0103
ASP 114
0.0116
TYR 115
0.0136
ARG 116
0.0161
LYS 117
0.0149
LEU 118
0.0132
PRO 119
0.0124
GLY 120
0.0109
MET 121
0.0107
LYS 122
0.0117
TRP 123
0.0125
PRO 124
0.0151
ASP 125
0.0128
ALA 126
0.0134
PRO 127
0.0138
SER 128
0.0167
ASP 129
0.0136
ILE 130
0.0150
ALA 131
0.0156
SER 132
0.0170
ALA 133
0.0145
LEU 134
0.0159
THR 135
0.0163
PHE 136
0.0131
LEU 137
0.0143
VAL 138
0.0179
ALA 139
0.0151
HIS 140
0.0153
SER 141
0.0195
SER 142
0.0205
ASP 143
0.0158
VAL 144
0.0136
ASN 145
0.0164
ALA 146
0.0164
SER 147
0.0181
ALA 148
0.0178
PRO 149
0.0195
THR 150
0.0176
ALA 151
0.0156
ALA 152
0.0137
ASP 153
0.0105
VAL 154
0.0129
GLN 155
0.0100
ASN 156
0.0077
ILE 157
0.0078
PHE 158
0.0085
LEU 159
0.0098
VAL 160
0.0069
GLY 161
0.0057
HIS 162
0.0051
SER 163
0.0045
ALA 164
0.0032
GLY 165
0.0023
GLY 166
0.0022
ALA 167
0.0024
ILE 168
0.0059
ALA 169
0.0044
SER 170
0.0076
ASP 171
0.0089
VAL 172
0.0153
LEU 173
0.0122
LEU 174
0.0143
ALA 175
0.0178
PRO 176
0.0262
GLY 177
0.0275
LEU 178
0.0271
LEU 179
0.0251
PRO 180
0.0373
ALA 181
0.0364
ASN 182
0.0328
VAL 183
0.0254
ARG 184
0.0198
ARG 185
0.0171
SER 186
0.0112
VAL 187
0.0080
ARG 188
0.0111
GLY 189
0.0124
LEU 190
0.0136
ILE 191
0.0142
VAL 192
0.0140
PHE 193
0.0127
GLY 194
0.0105
GLY 195
0.0117
MET 196
0.0068
MET 197
0.0052
HIS 198
0.0031
TYR 199
0.0046
ARG 200
0.0067
GLY 201
0.0138
LEU 202
0.0117
GLU 203
0.0176
TYR 204
0.0119
PRO 205
0.0134
ILE 206
0.0105
PRO 207
0.0086
PRO 208
0.0098
PHE 209
0.0084
VAL 210
0.0089
LEU 211
0.0087
PRO 212
0.0085
GLY 213
0.0093
TYR 214
0.0095
TYR 215
0.0093
GLY 216
0.0124
THR 217
0.0123
ASP 218
0.0114
GLU 219
0.0114
ASP 220
0.0094
VAL 221
0.0076
ARG 222
0.0057
ALA 223
0.0055
HIS 224
0.0060
GLU 225
0.0062
PRO 226
0.0071
LEU 227
0.0053
GLY 228
0.0135
LEU 229
0.0126
LEU 230
0.0123
GLU 231
0.0120
SER 232
0.0228
ALA 233
0.0177
SER 234
0.0173
ASP 235
0.0208
GLU 236
0.0244
ILE 237
0.0193
VAL 238
0.0157
ARG 239
0.0186
GLY 240
0.0064
LEU 241
0.0110
PRO 242
0.0130
ASP 243
0.0209
VAL 244
0.0248
LEU 245
0.0211
MET 246
0.0190
VAL 247
0.0167
LEU 248
0.0153
SER 249
0.0155
GLU 250
0.0131
HIS 251
0.0146
ASP 252
0.0139
VAL 253
0.0135
ALA 254
0.0112
ALA 255
0.0113
MET 256
0.0114
ARG 257
0.0097
ALA 258
0.0081
ALA 259
0.0097
VAL 260
0.0137
THR 261
0.0120
ASP 262
0.0108
PHE 263
0.0137
ARG 264
0.0207
SER 265
0.0188
ALA 266
0.0196
LEU 267
0.0234
ALA 268
0.0289
GLU 269
0.0252
ARG 270
0.0222
THR 271
0.0248
GLY 272
0.0304
LYS 273
0.0301
ASP 274
0.0285
VAL 275
0.0280
PRO 276
0.0220
LEU 277
0.0190
LEU 278
0.0170
VAL 279
0.0147
ALA 280
0.0148
GLN 281
0.0146
GLY 282
0.0149
HIS 283
0.0153
ASN 284
0.0120
HIS 285
0.0116
ILE 286
0.0110
SER 287
0.0114
PRO 288
0.0093
HIS 289
0.0093
TYR 290
0.0094
ALA 291
0.0088
LEU 292
0.0064
SER 293
0.0085
SER 294
0.0075
GLY 295
0.0081
GLU 296
0.0094
GLY 297
0.0100
GLU 298
0.0091
GLU 299
0.0091
TRP 300
0.0096
GLY 301
0.0101
HIS 302
0.0079
ASP 303
0.0084
VAL 304
0.0125
ILE 305
0.0083
ARG 306
0.0088
TRP 307
0.0132
MET 308
0.0117
ARG 309
0.0093
ALA 310
0.0165
LYS 311
0.0172
LEU 312
0.0149
ALA 313
0.0278
SER 314
0.0372
GLY 315
0.0278
ASN 316
0.0320
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.