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 = 0.0413
LEU 18
0.0153
ALA 19
0.0133
GLN 20
0.0058
VAL 21
0.0095
THR 22
0.0144
PHE 23
0.0125
ALA 24
0.0060
ASN 25
0.0117
GLU 26
0.0166
ALA 27
0.0118
ILE 28
0.0079
TYR 29
0.0063
PRO 30
0.0077
LEU 31
0.0062
LEU 32
0.0058
GLU 33
0.0079
LYS 34
0.0085
ARG 35
0.0100
ARG 36
0.0086
ALA 37
0.0092
GLU 38
0.0122
ILE 39
0.0080
GLU 40
0.0092
ASN 41
0.0113
VAL 42
0.0040
THR 43
0.0032
ARG 44
0.0074
LYS 45
0.0154
THR 46
0.0157
PHE 47
0.0154
ARG 48
0.0093
TYR 49
0.0109
GLY 50
0.0092
ALA 51
0.0117
LEU 52
0.0120
PRO 53
0.0094
GLY 54
0.0074
SER 55
0.0102
GLU 56
0.0117
MET 57
0.0116
ASP 58
0.0117
VAL 59
0.0120
TYR 60
0.0062
TYR 61
0.0047
PRO 62
0.0086
SER 63
0.0133
SER 64
0.0116
THR 65
0.0099
PRO 66
0.0196
SER 67
0.0117
GLY 68
0.0063
LYS 69
0.0061
ALA 70
0.0109
PRO 71
0.0143
VAL 72
0.0120
LEU 73
0.0098
ALA 74
0.0104
PHE 75
0.0103
VAL 76
0.0118
HIS 77
0.0124
GLY 78
0.0168
GLY 79
0.0132
ALA 80
0.0112
SER 81
0.0120
VAL 82
0.0088
HIS 83
0.0082
GLY 84
0.0087
SER 85
0.0088
LYS 86
0.0084
THR 87
0.0053
HIS 88
0.0074
PRO 89
0.0088
PRO 90
0.0060
PRO 91
0.0078
GLY 92
0.0082
ASP 93
0.0039
LEU 94
0.0033
ILE 95
0.0028
TYR 96
0.0044
LYS 97
0.0014
ASN 98
0.0011
VAL 99
0.0028
GLY 100
0.0046
ALA 101
0.0052
PHE 102
0.0095
TYR 103
0.0111
ALA 104
0.0125
SER 105
0.0165
GLN 106
0.0203
GLY 107
0.0190
PHE 108
0.0122
VAL 109
0.0084
THR 110
0.0082
VAL 111
0.0095
ILE 112
0.0093
PRO 113
0.0111
ASP 114
0.0099
TYR 115
0.0104
ARG 116
0.0098
LYS 117
0.0130
LEU 118
0.0119
PRO 119
0.0116
GLY 120
0.0144
MET 121
0.0137
LYS 122
0.0106
TRP 123
0.0092
PRO 124
0.0105
ASP 125
0.0165
ALA 126
0.0130
PRO 127
0.0130
SER 128
0.0149
ASP 129
0.0121
ILE 130
0.0130
ALA 131
0.0132
SER 132
0.0083
ALA 133
0.0104
LEU 134
0.0092
THR 135
0.0100
PHE 136
0.0088
LEU 137
0.0137
VAL 138
0.0140
ALA 139
0.0136
HIS 140
0.0130
SER 141
0.0216
SER 142
0.0223
ASP 143
0.0193
VAL 144
0.0195
ASN 145
0.0158
ALA 146
0.0173
SER 147
0.0236
ALA 148
0.0119
PRO 149
0.0029
THR 150
0.0060
ALA 151
0.0077
ALA 152
0.0128
ASP 153
0.0105
VAL 154
0.0118
GLN 155
0.0050
ASN 156
0.0071
ILE 157
0.0074
PHE 158
0.0094
LEU 159
0.0093
VAL 160
0.0090
GLY 161
0.0116
HIS 162
0.0131
SER 163
0.0132
ALA 164
0.0157
GLY 165
0.0128
GLY 166
0.0103
ALA 167
0.0117
ILE 168
0.0114
ALA 169
0.0093
SER 170
0.0088
ASP 171
0.0066
VAL 172
0.0080
LEU 173
0.0089
LEU 174
0.0037
ALA 175
0.0057
PRO 176
0.0101
GLY 177
0.0142
LEU 178
0.0136
LEU 179
0.0165
PRO 180
0.0255
ALA 181
0.0316
ASN 182
0.0341
VAL 183
0.0184
ARG 184
0.0176
ARG 185
0.0290
SER 186
0.0050
VAL 187
0.0047
ARG 188
0.0061
GLY 189
0.0113
LEU 190
0.0113
ILE 191
0.0099
VAL 192
0.0162
PHE 193
0.0134
GLY 194
0.0107
GLY 195
0.0094
MET 196
0.0093
MET 197
0.0133
HIS 198
0.0121
TYR 199
0.0086
ARG 200
0.0119
GLY 201
0.0152
LEU 202
0.0181
GLU 203
0.0227
TYR 204
0.0163
PRO 205
0.0179
ILE 206
0.0091
PRO 207
0.0087
PRO 208
0.0104
PHE 209
0.0094
VAL 210
0.0127
LEU 211
0.0146
PRO 212
0.0134
GLY 213
0.0119
TYR 214
0.0121
TYR 215
0.0100
GLY 216
0.0109
THR 217
0.0206
ASP 218
0.0315
GLU 219
0.0260
ASP 220
0.0214
VAL 221
0.0187
ARG 222
0.0115
ALA 223
0.0159
HIS 224
0.0153
GLU 225
0.0110
PRO 226
0.0120
LEU 227
0.0094
GLY 228
0.0128
LEU 229
0.0129
LEU 230
0.0125
GLU 231
0.0126
SER 232
0.0167
ALA 233
0.0187
SER 234
0.0258
ASP 235
0.0290
GLU 236
0.0160
ILE 237
0.0132
VAL 238
0.0268
ARG 239
0.0190
GLY 240
0.0123
LEU 241
0.0133
PRO 242
0.0130
ASP 243
0.0178
VAL 244
0.0160
LEU 245
0.0125
MET 246
0.0150
VAL 247
0.0128
LEU 248
0.0112
SER 249
0.0202
GLU 250
0.0197
HIS 251
0.0153
ASP 252
0.0103
VAL 253
0.0038
ALA 254
0.0073
ALA 255
0.0130
MET 256
0.0124
ARG 257
0.0093
ALA 258
0.0178
ALA 259
0.0191
VAL 260
0.0214
THR 261
0.0287
ASP 262
0.0233
PHE 263
0.0212
ARG 264
0.0253
SER 265
0.0235
ALA 266
0.0205
LEU 267
0.0101
ALA 268
0.0140
GLU 269
0.0253
ARG 270
0.0107
THR 271
0.0197
GLY 272
0.0292
LYS 273
0.0067
ASP 274
0.0178
VAL 275
0.0189
PRO 276
0.0135
LEU 277
0.0077
LEU 278
0.0082
VAL 279
0.0173
ALA 280
0.0254
GLN 281
0.0282
GLY 282
0.0251
HIS 283
0.0222
ASN 284
0.0174
HIS 285
0.0150
ILE 286
0.0165
SER 287
0.0187
PRO 288
0.0141
HIS 289
0.0124
TYR 290
0.0080
ALA 291
0.0095
LEU 292
0.0083
SER 293
0.0056
SER 294
0.0062
GLY 295
0.0050
GLU 296
0.0050
GLY 297
0.0180
GLU 298
0.0138
GLU 299
0.0137
TRP 300
0.0138
GLY 301
0.0133
HIS 302
0.0179
ASP 303
0.0159
VAL 304
0.0138
ILE 305
0.0175
ARG 306
0.0231
TRP 307
0.0223
MET 308
0.0157
ARG 309
0.0185
ALA 310
0.0195
LYS 311
0.0178
LEU 312
0.0028
ALA 313
0.0292
SER 314
0.0413
GLY 315
0.0318
LEU 18
0.0132
ALA 19
0.0115
GLN 20
0.0045
VAL 21
0.0088
THR 22
0.0152
PHE 23
0.0140
ALA 24
0.0071
ASN 25
0.0130
GLU 26
0.0195
ALA 27
0.0131
ILE 28
0.0092
TYR 29
0.0062
PRO 30
0.0060
LEU 31
0.0054
LEU 32
0.0042
GLU 33
0.0052
LYS 34
0.0059
ARG 35
0.0080
ARG 36
0.0075
ALA 37
0.0088
GLU 38
0.0123
ILE 39
0.0082
GLU 40
0.0112
ASN 41
0.0148
VAL 42
0.0035
THR 43
0.0028
ARG 44
0.0064
LYS 45
0.0146
THR 46
0.0145
PHE 47
0.0140
ARG 48
0.0086
TYR 49
0.0098
GLY 50
0.0086
ALA 51
0.0126
LEU 52
0.0122
PRO 53
0.0095
GLY 54
0.0072
SER 55
0.0095
GLU 56
0.0104
MET 57
0.0099
ASP 58
0.0100
VAL 59
0.0107
TYR 60
0.0059
TYR 61
0.0047
PRO 62
0.0084
SER 63
0.0127
SER 64
0.0108
THR 65
0.0090
PRO 66
0.0178
SER 67
0.0102
GLY 68
0.0050
LYS 69
0.0053
ALA 70
0.0101
PRO 71
0.0139
VAL 72
0.0117
LEU 73
0.0094
ALA 74
0.0094
PHE 75
0.0091
VAL 76
0.0108
HIS 77
0.0115
GLY 78
0.0156
GLY 79
0.0122
ALA 80
0.0094
SER 81
0.0109
VAL 82
0.0077
HIS 83
0.0072
GLY 84
0.0082
SER 85
0.0078
LYS 86
0.0072
THR 87
0.0050
HIS 88
0.0069
PRO 89
0.0081
PRO 90
0.0061
PRO 91
0.0067
GLY 92
0.0071
ASP 93
0.0036
LEU 94
0.0030
ILE 95
0.0027
TYR 96
0.0048
LYS 97
0.0019
ASN 98
0.0012
VAL 99
0.0031
GLY 100
0.0047
ALA 101
0.0048
PHE 102
0.0091
TYR 103
0.0108
ALA 104
0.0123
SER 105
0.0159
GLN 106
0.0195
GLY 107
0.0182
PHE 108
0.0118
VAL 109
0.0081
THR 110
0.0079
VAL 111
0.0081
ILE 112
0.0076
PRO 113
0.0094
ASP 114
0.0086
TYR 115
0.0096
ARG 116
0.0094
LYS 117
0.0113
LEU 118
0.0101
PRO 119
0.0092
GLY 120
0.0131
MET 121
0.0121
LYS 122
0.0095
TRP 123
0.0084
PRO 124
0.0093
ASP 125
0.0150
ALA 126
0.0118
PRO 127
0.0118
SER 128
0.0135
ASP 129
0.0108
ILE 130
0.0115
ALA 131
0.0118
SER 132
0.0071
ALA 133
0.0096
LEU 134
0.0091
THR 135
0.0100
PHE 136
0.0097
LEU 137
0.0148
VAL 138
0.0162
ALA 139
0.0154
HIS 140
0.0152
SER 141
0.0242
SER 142
0.0252
ASP 143
0.0211
VAL 144
0.0204
ASN 145
0.0168
ALA 146
0.0182
SER 147
0.0272
ALA 148
0.0134
PRO 149
0.0040
THR 150
0.0052
ALA 151
0.0078
ALA 152
0.0134
ASP 153
0.0108
VAL 154
0.0123
GLN 155
0.0054
ASN 156
0.0063
ILE 157
0.0071
PHE 158
0.0089
LEU 159
0.0082
VAL 160
0.0076
GLY 161
0.0102
HIS 162
0.0122
SER 163
0.0126
ALA 164
0.0149
GLY 165
0.0120
GLY 166
0.0091
ALA 167
0.0107
ILE 168
0.0108
ALA 169
0.0092
SER 170
0.0084
ASP 171
0.0060
VAL 172
0.0075
LEU 173
0.0084
LEU 174
0.0035
ALA 175
0.0054
PRO 176
0.0105
GLY 177
0.0147
LEU 178
0.0134
LEU 179
0.0164
PRO 180
0.0250
ALA 181
0.0304
ASN 182
0.0318
VAL 183
0.0171
ARG 184
0.0167
ARG 185
0.0276
SER 186
0.0044
VAL 187
0.0044
ARG 188
0.0050
GLY 189
0.0103
LEU 190
0.0099
ILE 191
0.0078
VAL 192
0.0145
PHE 193
0.0125
GLY 194
0.0101
GLY 195
0.0079
MET 196
0.0084
MET 197
0.0122
HIS 198
0.0118
TYR 199
0.0079
ARG 200
0.0107
GLY 201
0.0144
LEU 202
0.0176
GLU 203
0.0215
TYR 204
0.0157
PRO 205
0.0181
ILE 206
0.0113
PRO 207
0.0082
PRO 208
0.0116
PHE 209
0.0098
VAL 210
0.0134
LEU 211
0.0160
PRO 212
0.0156
GLY 213
0.0130
TYR 214
0.0130
TYR 215
0.0116
GLY 216
0.0135
THR 217
0.0202
ASP 218
0.0289
GLU 219
0.0243
ASP 220
0.0217
VAL 221
0.0189
ARG 222
0.0114
ALA 223
0.0153
HIS 224
0.0151
GLU 225
0.0113
PRO 226
0.0120
LEU 227
0.0092
GLY 228
0.0122
LEU 229
0.0122
LEU 230
0.0116
GLU 231
0.0114
SER 232
0.0153
ALA 233
0.0173
SER 234
0.0239
ASP 235
0.0266
GLU 236
0.0143
ILE 237
0.0124
VAL 238
0.0251
ARG 239
0.0181
GLY 240
0.0113
LEU 241
0.0124
PRO 242
0.0117
ASP 243
0.0162
VAL 244
0.0137
LEU 245
0.0100
MET 246
0.0128
VAL 247
0.0120
LEU 248
0.0112
SER 249
0.0201
GLU 250
0.0192
HIS 251
0.0151
ASP 252
0.0105
VAL 253
0.0040
ALA 254
0.0068
ALA 255
0.0123
MET 256
0.0117
ARG 257
0.0086
ALA 258
0.0164
ALA 259
0.0179
VAL 260
0.0193
THR 261
0.0257
ASP 262
0.0210
PHE 263
0.0192
ARG 264
0.0224
SER 265
0.0203
ALA 266
0.0177
LEU 267
0.0076
ALA 268
0.0121
GLU 269
0.0232
ARG 270
0.0116
THR 271
0.0203
GLY 272
0.0273
LYS 273
0.0064
ASP 274
0.0161
VAL 275
0.0166
PRO 276
0.0108
LEU 277
0.0057
LEU 278
0.0082
VAL 279
0.0177
ALA 280
0.0246
GLN 281
0.0266
GLY 282
0.0241
HIS 283
0.0219
ASN 284
0.0180
HIS 285
0.0155
ILE 286
0.0165
SER 287
0.0187
PRO 288
0.0143
HIS 289
0.0126
TYR 290
0.0084
ALA 291
0.0095
LEU 292
0.0081
SER 293
0.0052
SER 294
0.0064
GLY 295
0.0070
GLU 296
0.0060
GLY 297
0.0178
GLU 298
0.0133
GLU 299
0.0133
TRP 300
0.0135
GLY 301
0.0129
HIS 302
0.0174
ASP 303
0.0154
VAL 304
0.0136
ILE 305
0.0170
ARG 306
0.0218
TRP 307
0.0211
MET 308
0.0153
ARG 309
0.0176
ALA 310
0.0179
LYS 311
0.0168
LEU 312
0.0029
ALA 313
0.0273
SER 314
0.0389
GLY 315
0.0308
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.