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 = 0.0535
LEU 18
0.0125
ALA 19
0.0123
GLN 20
0.0158
VAL 21
0.0088
THR 22
0.0093
PHE 23
0.0104
ALA 24
0.0069
ASN 25
0.0052
GLU 26
0.0054
ALA 27
0.0148
ILE 28
0.0144
TYR 29
0.0142
PRO 30
0.0195
LEU 31
0.0204
LEU 32
0.0163
GLU 33
0.0241
LYS 34
0.0251
ARG 35
0.0127
ARG 36
0.0107
ALA 37
0.0128
GLU 38
0.0109
ILE 39
0.0086
GLU 40
0.0181
ASN 41
0.0288
VAL 42
0.0147
THR 43
0.0122
ARG 44
0.0089
LYS 45
0.0155
THR 46
0.0188
PHE 47
0.0210
ARG 48
0.0286
TYR 49
0.0244
GLY 50
0.0226
ALA 51
0.0437
LEU 52
0.0374
PRO 53
0.0439
GLY 54
0.0135
SER 55
0.0148
GLU 56
0.0185
MET 57
0.0162
ASP 58
0.0142
VAL 59
0.0130
TYR 60
0.0082
TYR 61
0.0100
PRO 62
0.0118
SER 63
0.0152
SER 64
0.0139
THR 65
0.0090
PRO 66
0.0317
SER 67
0.0316
GLY 68
0.0129
LYS 69
0.0033
ALA 70
0.0083
PRO 71
0.0127
VAL 72
0.0139
LEU 73
0.0119
ALA 74
0.0094
PHE 75
0.0117
VAL 76
0.0127
HIS 77
0.0118
GLY 78
0.0167
GLY 79
0.0159
ALA 80
0.0149
TYR 81
0.0088
VAL 82
0.0102
HIS 83
0.0131
GLY 84
0.0148
SER 85
0.0127
LYS 86
0.0135
THR 87
0.0115
HIS 88
0.0137
PRO 89
0.0136
PRO 90
0.0158
PRO 91
0.0141
GLY 92
0.0138
ASP 93
0.0117
LEU 94
0.0110
ILE 95
0.0127
TYR 96
0.0097
LYS 97
0.0051
ASN 98
0.0058
VAL 99
0.0086
GLY 100
0.0078
ALA 101
0.0080
PHE 102
0.0117
TYR 103
0.0124
ALA 104
0.0121
SER 105
0.0139
GLN 106
0.0158
GLY 107
0.0142
PHE 108
0.0135
VAL 109
0.0119
THR 110
0.0102
VAL 111
0.0118
ILE 112
0.0116
PRO 113
0.0131
ASP 114
0.0138
TYR 115
0.0086
ARG 116
0.0059
LYS 117
0.0038
LEU 118
0.0086
PRO 119
0.0142
GLY 120
0.0173
MET 121
0.0151
LYS 122
0.0172
TRP 123
0.0128
PRO 124
0.0169
ASP 125
0.0172
ALA 126
0.0105
PRO 127
0.0143
SER 128
0.0174
ASP 129
0.0138
ILE 130
0.0138
ALA 131
0.0164
SER 132
0.0135
ALA 133
0.0176
LEU 134
0.0135
THR 135
0.0130
PHE 136
0.0142
LEU 137
0.0110
VAL 138
0.0073
ALA 139
0.0114
HIS 140
0.0202
SER 141
0.0152
SER 142
0.0360
ASP 143
0.0360
VAL 144
0.0176
ASN 145
0.0157
ALA 146
0.0243
SER 147
0.0185
ALA 148
0.0156
PRO 149
0.0149
THR 150
0.0110
ALA 151
0.0099
ALA 152
0.0121
ASP 153
0.0098
VAL 154
0.0188
GLN 155
0.0215
ASN 156
0.0148
ILE 157
0.0173
PHE 158
0.0184
LEU 159
0.0037
VAL 160
0.0043
GLY 161
0.0051
HIS 162
0.0156
SER 163
0.0153
ALA 164
0.0154
GLY 165
0.0129
GLY 166
0.0130
ALA 167
0.0104
ILE 168
0.0069
ALA 169
0.0087
SER 170
0.0068
ASP 171
0.0113
VAL 172
0.0120
LEU 173
0.0100
LEU 174
0.0133
ALA 175
0.0159
PRO 176
0.0195
GLY 177
0.0183
LEU 178
0.0215
LEU 179
0.0215
PRO 180
0.0158
ALA 181
0.0183
ASN 182
0.0233
VAL 183
0.0241
ARG 184
0.0235
ARG 185
0.0286
SER 186
0.0269
VAL 187
0.0248
ARG 188
0.0214
GLY 189
0.0092
LEU 190
0.0097
ILE 191
0.0099
VAL 192
0.0126
PHE 193
0.0123
GLY 194
0.0098
GLY 195
0.0176
MET 196
0.0172
MET 197
0.0154
HIS 198
0.0134
TYR 199
0.0133
ARG 200
0.0099
GLY 201
0.0197
LEU 202
0.0233
GLU 203
0.0327
TYR 204
0.0278
PRO 205
0.0339
ILE 206
0.0276
PRO 207
0.0149
PRO 208
0.0155
PHE 209
0.0117
VAL 210
0.0067
LEU 211
0.0080
PRO 212
0.0153
GLY 213
0.0150
TYR 214
0.0088
TYR 215
0.0081
GLY 216
0.0136
THR 217
0.0098
ASP 218
0.0248
GLU 219
0.0243
ASP 220
0.0096
VAL 221
0.0102
ARG 222
0.0100
ALA 223
0.0094
HIS 224
0.0090
GLU 225
0.0098
PRO 226
0.0104
LEU 227
0.0080
GLY 228
0.0091
LEU 229
0.0108
LEU 230
0.0103
GLU 231
0.0106
SER 232
0.0165
ALA 233
0.0176
SER 234
0.0162
ASP 235
0.0078
GLU 236
0.0100
ILE 237
0.0139
VAL 238
0.0142
ARG 239
0.0176
GLY 240
0.0188
LEU 241
0.0172
PRO 242
0.0173
ASP 243
0.0100
VAL 244
0.0133
LEU 245
0.0147
MET 246
0.0167
VAL 247
0.0165
LEU 248
0.0128
SER 249
0.0081
GLU 250
0.0185
HIS 251
0.0186
ASP 252
0.0102
VAL 253
0.0175
ALA 254
0.0168
ALA 255
0.0201
MET 256
0.0183
ARG 257
0.0115
ALA 258
0.0120
ALA 259
0.0154
VAL 260
0.0137
THR 261
0.0095
ASP 262
0.0072
PHE 263
0.0083
ARG 264
0.0080
SER 265
0.0039
ALA 266
0.0021
LEU 267
0.0060
ALA 268
0.0124
GLU 269
0.0138
ARG 270
0.0143
THR 271
0.0150
GLY 272
0.0154
LYS 273
0.0119
ASP 274
0.0111
VAL 275
0.0090
PRO 276
0.0170
LEU 277
0.0174
LEU 278
0.0203
VAL 279
0.0232
ALA 280
0.0176
GLN 281
0.0224
GLY 282
0.0199
HIS 283
0.0072
ASN 284
0.0116
HIS 285
0.0122
ILE 286
0.0122
SER 287
0.0056
PRO 288
0.0099
HIS 289
0.0111
TYR 290
0.0089
ALA 291
0.0098
LEU 292
0.0093
SER 293
0.0073
SER 294
0.0126
GLY 295
0.0129
GLU 296
0.0136
GLY 297
0.0093
GLU 298
0.0134
GLU 299
0.0178
TRP 300
0.0173
GLY 301
0.0173
HIS 302
0.0205
ASP 303
0.0187
VAL 304
0.0187
ILE 305
0.0183
ARG 306
0.0144
TRP 307
0.0156
MET 308
0.0156
ARG 309
0.0105
ALA 310
0.0099
LYS 311
0.0185
LEU 312
0.0182
ALA 313
0.0383
SER 314
0.0535
GLY 315
0.0316
LEU 18
0.0049
ALA 19
0.0026
GLN 20
0.0057
VAL 21
0.0028
THR 22
0.0043
PHE 23
0.0051
ALA 24
0.0038
ASN 25
0.0019
GLU 26
0.0037
ALA 27
0.0077
ILE 28
0.0087
TYR 29
0.0089
PRO 30
0.0141
LEU 31
0.0161
LEU 32
0.0140
GLU 33
0.0212
LYS 34
0.0229
ARG 35
0.0160
ARG 36
0.0122
ALA 37
0.0064
GLU 38
0.0072
ILE 39
0.0052
GLU 40
0.0051
ASN 41
0.0116
VAL 42
0.0089
THR 43
0.0089
ARG 44
0.0066
LYS 45
0.0087
THR 46
0.0102
PHE 47
0.0119
ARG 48
0.0149
TYR 49
0.0134
GLY 50
0.0117
ALA 51
0.0215
LEU 52
0.0176
PRO 53
0.0216
GLY 54
0.0070
SER 55
0.0079
GLU 56
0.0100
MET 57
0.0093
ASP 58
0.0083
VAL 59
0.0087
TYR 60
0.0075
TYR 61
0.0086
PRO 62
0.0090
SER 63
0.0135
SER 64
0.0119
THR 65
0.0097
PRO 66
0.0230
SER 67
0.0186
GLY 68
0.0143
LYS 69
0.0015
ALA 70
0.0057
PRO 71
0.0111
VAL 72
0.0109
LEU 73
0.0093
ALA 74
0.0069
PHE 75
0.0067
VAL 76
0.0074
HIS 77
0.0070
GLY 78
0.0113
GLY 79
0.0105
ALA 80
0.0100
TYR 81
0.0058
VAL 82
0.0076
HIS 83
0.0101
GLY 84
0.0104
SER 85
0.0079
LYS 86
0.0076
THR 87
0.0090
HIS 88
0.0123
PRO 89
0.0139
PRO 90
0.0159
PRO 91
0.0140
GLY 92
0.0127
ASP 93
0.0098
LEU 94
0.0094
ILE 95
0.0101
TYR 96
0.0071
LYS 97
0.0042
ASN 98
0.0053
VAL 99
0.0062
GLY 100
0.0051
ALA 101
0.0051
PHE 102
0.0080
TYR 103
0.0080
ALA 104
0.0080
SER 105
0.0101
GLN 106
0.0109
GLY 107
0.0098
PHE 108
0.0095
VAL 109
0.0086
THR 110
0.0081
VAL 111
0.0081
ILE 112
0.0071
PRO 113
0.0077
ASP 114
0.0088
TYR 115
0.0062
ARG 116
0.0040
LYS 117
0.0033
LEU 118
0.0089
PRO 119
0.0145
GLY 120
0.0163
MET 121
0.0127
LYS 122
0.0128
TRP 123
0.0090
PRO 124
0.0129
ASP 125
0.0126
ALA 126
0.0089
PRO 127
0.0122
SER 128
0.0133
ASP 129
0.0102
ILE 130
0.0107
ALA 131
0.0122
SER 132
0.0094
ALA 133
0.0118
LEU 134
0.0088
THR 135
0.0074
PHE 136
0.0086
LEU 137
0.0076
VAL 138
0.0085
ALA 139
0.0104
HIS 140
0.0139
SER 141
0.0104
SER 142
0.0205
ASP 143
0.0208
VAL 144
0.0128
ASN 145
0.0112
ALA 146
0.0156
SER 147
0.0140
ALA 148
0.0118
PRO 149
0.0101
THR 150
0.0091
ALA 151
0.0062
ALA 152
0.0086
ASP 153
0.0099
VAL 154
0.0158
GLN 155
0.0198
ASN 156
0.0153
ILE 157
0.0164
PHE 158
0.0163
LEU 159
0.0022
VAL 160
0.0014
GLY 161
0.0019
HIS 162
0.0085
SER 163
0.0087
ALA 164
0.0092
GLY 165
0.0082
GLY 166
0.0086
ALA 167
0.0076
ILE 168
0.0072
ALA 169
0.0082
SER 170
0.0074
ASP 171
0.0109
VAL 172
0.0103
LEU 173
0.0086
LEU 174
0.0119
ALA 175
0.0130
PRO 176
0.0141
GLY 177
0.0094
LEU 178
0.0121
LEU 179
0.0095
PRO 180
0.0038
ALA 181
0.0140
ASN 182
0.0199
VAL 183
0.0155
ARG 184
0.0160
ARG 185
0.0281
SER 186
0.0254
VAL 187
0.0226
ARG 188
0.0197
GLY 189
0.0070
LEU 190
0.0069
ILE 191
0.0068
VAL 192
0.0052
PHE 193
0.0056
GLY 194
0.0045
GLY 195
0.0110
MET 196
0.0111
MET 197
0.0104
HIS 198
0.0102
TYR 199
0.0100
ARG 200
0.0075
GLY 201
0.0170
LEU 202
0.0172
GLU 203
0.0232
TYR 204
0.0196
PRO 205
0.0250
ILE 206
0.0196
PRO 207
0.0131
PRO 208
0.0138
PHE 209
0.0121
VAL 210
0.0068
LEU 211
0.0074
PRO 212
0.0136
GLY 213
0.0136
TYR 214
0.0071
TYR 215
0.0063
GLY 216
0.0154
THR 217
0.0083
ASP 218
0.0202
GLU 219
0.0198
ASP 220
0.0093
VAL 221
0.0091
ARG 222
0.0126
ALA 223
0.0119
HIS 224
0.0106
GLU 225
0.0111
PRO 226
0.0111
LEU 227
0.0088
GLY 228
0.0109
LEU 229
0.0129
LEU 230
0.0118
GLU 231
0.0114
SER 232
0.0173
ALA 233
0.0182
SER 234
0.0194
ASP 235
0.0103
GLU 236
0.0111
ILE 237
0.0117
VAL 238
0.0112
ARG 239
0.0069
GLY 240
0.0098
LEU 241
0.0116
PRO 242
0.0138
ASP 243
0.0086
VAL 244
0.0098
LEU 245
0.0094
MET 246
0.0094
VAL 247
0.0094
LEU 248
0.0083
SER 249
0.0085
GLU 250
0.0153
HIS 251
0.0115
ASP 252
0.0067
VAL 253
0.0100
ALA 254
0.0100
ALA 255
0.0116
MET 256
0.0112
ARG 257
0.0077
ALA 258
0.0071
ALA 259
0.0087
VAL 260
0.0071
THR 261
0.0050
ASP 262
0.0035
PHE 263
0.0051
ARG 264
0.0034
SER 265
0.0028
ALA 266
0.0031
LEU 267
0.0059
ALA 268
0.0063
GLU 269
0.0071
ARG 270
0.0097
THR 271
0.0082
GLY 272
0.0062
LYS 273
0.0051
ASP 274
0.0043
VAL 275
0.0056
PRO 276
0.0108
LEU 277
0.0112
LEU 278
0.0122
VAL 279
0.0167
ALA 280
0.0121
GLN 281
0.0152
GLY 282
0.0141
HIS 283
0.0071
ASN 284
0.0065
HIS 285
0.0064
ILE 286
0.0063
SER 287
0.0034
PRO 288
0.0067
HIS 289
0.0064
TYR 290
0.0056
ALA 291
0.0077
LEU 292
0.0068
SER 293
0.0070
SER 294
0.0107
GLY 295
0.0123
GLU 296
0.0126
GLY 297
0.0075
GLU 298
0.0083
GLU 299
0.0103
TRP 300
0.0103
GLY 301
0.0095
HIS 302
0.0111
ASP 303
0.0106
VAL 304
0.0105
ILE 305
0.0096
ARG 306
0.0077
TRP 307
0.0093
MET 308
0.0097
ARG 309
0.0070
ALA 310
0.0063
LYS 311
0.0134
LEU 312
0.0145
ALA 313
0.0196
SER 314
0.0313
GLY 315
0.0310
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.