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 = 0.0534
LEU 18
0.0182
ALA 19
0.0159
GLN 20
0.0137
VAL 21
0.0152
THR 22
0.0121
PHE 23
0.0096
ALA 24
0.0080
ASN 25
0.0071
GLU 26
0.0030
ALA 27
0.0041
ILE 28
0.0069
TYR 29
0.0066
PRO 30
0.0106
LEU 31
0.0158
LEU 32
0.0177
GLU 33
0.0273
LYS 34
0.0342
ARG 35
0.0361
ARG 36
0.0344
ALA 37
0.0357
GLU 38
0.0384
ILE 39
0.0232
GLU 40
0.0196
ASN 41
0.0218
VAL 42
0.0104
THR 43
0.0089
ARG 44
0.0089
LYS 45
0.0082
THR 46
0.0044
PHE 47
0.0063
ARG 48
0.0126
TYR 49
0.0143
GLY 50
0.0134
ALA 51
0.0193
LEU 52
0.0140
PRO 53
0.0118
GLY 54
0.0091
SER 55
0.0111
GLU 56
0.0104
MET 57
0.0064
ASP 58
0.0042
VAL 59
0.0063
TYR 60
0.0078
TYR 61
0.0100
PRO 62
0.0104
SER 63
0.0146
SER 64
0.0111
THR 65
0.0076
PRO 66
0.0261
SER 67
0.0117
GLY 68
0.0163
LYS 69
0.0112
ALA 70
0.0107
PRO 71
0.0103
VAL 72
0.0047
LEU 73
0.0043
ALA 74
0.0026
PHE 75
0.0041
VAL 76
0.0049
HIS 77
0.0058
GLY 78
0.0063
GLY 79
0.0055
ALA 80
0.0059
SER 81
0.0070
VAL 82
0.0064
HIS 83
0.0078
GLY 84
0.0060
SER 85
0.0055
LYS 86
0.0069
THR 87
0.0126
HIS 88
0.0128
PRO 89
0.0136
PRO 90
0.0099
PRO 91
0.0070
GLY 92
0.0088
ASP 93
0.0095
LEU 94
0.0129
ILE 95
0.0133
TYR 96
0.0112
LYS 97
0.0128
ASN 98
0.0116
VAL 99
0.0088
GLY 100
0.0115
ALA 101
0.0120
PHE 102
0.0102
TYR 103
0.0073
ALA 104
0.0076
SER 105
0.0158
GLN 106
0.0146
GLY 107
0.0136
PHE 108
0.0109
VAL 109
0.0096
THR 110
0.0082
VAL 111
0.0032
ILE 112
0.0044
PRO 113
0.0059
ASP 114
0.0087
TYR 115
0.0077
ARG 116
0.0067
LYS 117
0.0070
LEU 118
0.0084
PRO 119
0.0101
GLY 120
0.0100
MET 121
0.0083
LYS 122
0.0085
TRP 123
0.0049
PRO 124
0.0050
ASP 125
0.0078
ALA 126
0.0098
PRO 127
0.0095
SER 128
0.0090
ASP 129
0.0109
ILE 130
0.0118
ALA 131
0.0115
SER 132
0.0122
ALA 133
0.0135
LEU 134
0.0134
THR 135
0.0162
PHE 136
0.0139
LEU 137
0.0136
VAL 138
0.0163
ALA 139
0.0169
HIS 140
0.0218
SER 141
0.0183
SER 142
0.0252
ASP 143
0.0227
VAL 144
0.0157
ASN 145
0.0169
ALA 146
0.0148
SER 147
0.0207
ALA 148
0.0179
PRO 149
0.0166
THR 150
0.0139
ALA 151
0.0119
ALA 152
0.0124
ASP 153
0.0055
VAL 154
0.0069
GLN 155
0.0078
ASN 156
0.0034
ILE 157
0.0041
PHE 158
0.0061
LEU 159
0.0038
VAL 160
0.0033
GLY 161
0.0045
HIS 162
0.0060
SER 163
0.0047
ALA 164
0.0026
GLY 165
0.0043
GLY 166
0.0039
ALA 167
0.0049
ILE 168
0.0077
ALA 169
0.0060
SER 170
0.0060
ASP 171
0.0100
VAL 172
0.0107
LEU 173
0.0124
LEU 174
0.0150
ALA 175
0.0171
PRO 176
0.0169
GLY 177
0.0174
LEU 178
0.0186
LEU 179
0.0175
PRO 180
0.0251
ALA 181
0.0228
ASN 182
0.0248
VAL 183
0.0218
ARG 184
0.0152
ARG 185
0.0139
SER 186
0.0115
VAL 187
0.0100
ARG 188
0.0076
GLY 189
0.0043
LEU 190
0.0050
ILE 191
0.0052
VAL 192
0.0073
PHE 193
0.0065
GLY 194
0.0051
GLY 195
0.0043
MET 196
0.0050
MET 197
0.0063
HIS 198
0.0103
TYR 199
0.0114
ARG 200
0.0108
GLY 201
0.0217
LEU 202
0.0181
GLU 203
0.0201
TYR 204
0.0138
PRO 205
0.0143
ILE 206
0.0117
PRO 207
0.0101
PRO 208
0.0072
PHE 209
0.0056
VAL 210
0.0058
LEU 211
0.0048
PRO 212
0.0020
GLY 213
0.0041
TYR 214
0.0042
TYR 215
0.0037
GLY 216
0.0036
THR 217
0.0045
ASP 218
0.0088
GLU 219
0.0087
ASP 220
0.0073
VAL 221
0.0064
ARG 222
0.0056
ALA 223
0.0042
HIS 224
0.0061
GLU 225
0.0077
PRO 226
0.0098
LEU 227
0.0076
GLY 228
0.0112
LEU 229
0.0136
LEU 230
0.0160
GLU 231
0.0154
SER 232
0.0190
ALA 233
0.0259
SER 234
0.0479
ASP 235
0.0355
GLU 236
0.0272
ILE 237
0.0232
VAL 238
0.0265
ARG 239
0.0185
GLY 240
0.0058
LEU 241
0.0098
PRO 242
0.0092
ASP 243
0.0063
VAL 244
0.0082
LEU 245
0.0097
MET 246
0.0113
VAL 247
0.0113
LEU 248
0.0111
SER 249
0.0115
GLU 250
0.0174
HIS 251
0.0111
ASP 252
0.0074
VAL 253
0.0046
ALA 254
0.0019
ALA 255
0.0065
MET 256
0.0071
ARG 257
0.0078
ALA 258
0.0087
ALA 259
0.0104
VAL 260
0.0097
THR 261
0.0141
ASP 262
0.0107
PHE 263
0.0086
ARG 264
0.0115
SER 265
0.0095
ALA 266
0.0088
LEU 267
0.0122
ALA 268
0.0180
GLU 269
0.0248
ARG 270
0.0211
THR 271
0.0237
GLY 272
0.0216
LYS 273
0.0198
ASP 274
0.0154
VAL 275
0.0114
PRO 276
0.0106
LEU 277
0.0119
LEU 278
0.0123
VAL 279
0.0197
ALA 280
0.0149
GLN 281
0.0200
GLY 282
0.0174
HIS 283
0.0118
ASN 284
0.0109
HIS 285
0.0076
ILE 286
0.0106
SER 287
0.0105
PRO 288
0.0082
HIS 289
0.0104
TYR 290
0.0111
ALA 291
0.0127
LEU 292
0.0147
SER 293
0.0145
SER 294
0.0141
GLY 295
0.0156
GLU 296
0.0143
GLY 297
0.0074
GLU 298
0.0084
GLU 299
0.0057
TRP 300
0.0098
GLY 301
0.0116
HIS 302
0.0204
ASP 303
0.0204
VAL 304
0.0159
ILE 305
0.0184
ARG 306
0.0262
TRP 307
0.0219
MET 308
0.0147
ARG 309
0.0140
ALA 310
0.0140
LYS 311
0.0143
LEU 312
0.0070
ALA 313
0.0212
SER 314
0.0362
GLY 315
0.0178
LEU 18
0.0178
ALA 19
0.0153
GLN 20
0.0132
VAL 21
0.0150
THR 22
0.0116
PHE 23
0.0089
ALA 24
0.0078
ASN 25
0.0070
GLU 26
0.0024
ALA 27
0.0044
ILE 28
0.0071
TYR 29
0.0066
PRO 30
0.0106
LEU 31
0.0156
LEU 32
0.0175
GLU 33
0.0274
LYS 34
0.0346
ARG 35
0.0364
ARG 36
0.0345
ALA 37
0.0360
GLU 38
0.0388
ILE 39
0.0230
GLU 40
0.0193
ASN 41
0.0216
VAL 42
0.0101
THR 43
0.0090
ARG 44
0.0091
LYS 45
0.0079
THR 46
0.0043
PHE 47
0.0064
ARG 48
0.0128
TYR 49
0.0144
GLY 50
0.0137
ALA 51
0.0188
LEU 52
0.0143
PRO 53
0.0121
GLY 54
0.0095
SER 55
0.0115
GLU 56
0.0107
MET 57
0.0065
ASP 58
0.0042
VAL 59
0.0061
TYR 60
0.0073
TYR 61
0.0095
PRO 62
0.0100
SER 63
0.0136
SER 64
0.0099
THR 65
0.0063
PRO 66
0.0298
SER 67
0.0161
GLY 68
0.0188
LYS 69
0.0117
ALA 70
0.0108
PRO 71
0.0103
VAL 72
0.0045
LEU 73
0.0044
ALA 74
0.0029
PHE 75
0.0042
VAL 76
0.0050
HIS 77
0.0058
GLY 78
0.0067
GLY 79
0.0058
ALA 80
0.0064
SER 81
0.0067
VAL 82
0.0062
HIS 83
0.0079
GLY 84
0.0063
SER 85
0.0056
LYS 86
0.0069
THR 87
0.0126
HIS 88
0.0128
PRO 89
0.0139
PRO 90
0.0099
PRO 91
0.0073
GLY 92
0.0087
ASP 93
0.0089
LEU 94
0.0124
ILE 95
0.0130
TYR 96
0.0110
LYS 97
0.0125
ASN 98
0.0114
VAL 99
0.0085
GLY 100
0.0113
ALA 101
0.0118
PHE 102
0.0100
TYR 103
0.0070
ALA 104
0.0074
SER 105
0.0157
GLN 106
0.0144
GLY 107
0.0134
PHE 108
0.0107
VAL 109
0.0092
THR 110
0.0076
VAL 111
0.0037
ILE 112
0.0047
PRO 113
0.0062
ASP 114
0.0090
TYR 115
0.0079
ARG 116
0.0063
LYS 117
0.0065
LEU 118
0.0081
PRO 119
0.0099
GLY 120
0.0093
MET 121
0.0075
LYS 122
0.0073
TRP 123
0.0042
PRO 124
0.0044
ASP 125
0.0073
ALA 126
0.0099
PRO 127
0.0096
SER 128
0.0093
ASP 129
0.0114
ILE 130
0.0122
ALA 131
0.0119
SER 132
0.0126
ALA 133
0.0139
LEU 134
0.0136
THR 135
0.0162
PHE 136
0.0139
LEU 137
0.0136
VAL 138
0.0164
ALA 139
0.0167
HIS 140
0.0218
SER 141
0.0188
SER 142
0.0269
ASP 143
0.0237
VAL 144
0.0148
ASN 145
0.0160
ALA 146
0.0139
SER 147
0.0192
ALA 148
0.0170
PRO 149
0.0164
THR 150
0.0132
ALA 151
0.0113
ALA 152
0.0119
ASP 153
0.0057
VAL 154
0.0066
GLN 155
0.0073
ASN 156
0.0027
ILE 157
0.0033
PHE 158
0.0058
LEU 159
0.0039
VAL 160
0.0036
GLY 161
0.0044
HIS 162
0.0061
SER 163
0.0046
ALA 164
0.0025
GLY 165
0.0042
GLY 166
0.0040
ALA 167
0.0050
ILE 168
0.0076
ALA 169
0.0057
SER 170
0.0057
ASP 171
0.0096
VAL 172
0.0104
LEU 173
0.0120
LEU 174
0.0147
ALA 175
0.0173
PRO 176
0.0174
GLY 177
0.0181
LEU 178
0.0191
LEU 179
0.0178
PRO 180
0.0266
ALA 181
0.0246
ASN 182
0.0263
VAL 183
0.0217
ARG 184
0.0153
ARG 185
0.0154
SER 186
0.0108
VAL 187
0.0092
ARG 188
0.0068
GLY 189
0.0045
LEU 190
0.0052
ILE 191
0.0057
VAL 192
0.0078
PHE 193
0.0068
GLY 194
0.0052
GLY 195
0.0045
MET 196
0.0049
MET 197
0.0066
HIS 198
0.0107
TYR 199
0.0116
ARG 200
0.0113
GLY 201
0.0200
LEU 202
0.0162
GLU 203
0.0173
TYR 204
0.0113
PRO 205
0.0111
ILE 206
0.0099
PRO 207
0.0101
PRO 208
0.0073
PHE 209
0.0058
VAL 210
0.0061
LEU 211
0.0051
PRO 212
0.0024
GLY 213
0.0036
TYR 214
0.0041
TYR 215
0.0042
GLY 216
0.0048
THR 217
0.0059
ASP 218
0.0086
GLU 219
0.0077
ASP 220
0.0073
VAL 221
0.0074
ARG 222
0.0056
ALA 223
0.0036
HIS 224
0.0059
GLU 225
0.0075
PRO 226
0.0094
LEU 227
0.0071
GLY 228
0.0102
LEU 229
0.0130
LEU 230
0.0155
GLU 231
0.0144
SER 232
0.0186
ALA 233
0.0264
SER 234
0.0534
ASP 235
0.0381
GLU 236
0.0276
ILE 237
0.0229
VAL 238
0.0268
ARG 239
0.0202
GLY 240
0.0064
LEU 241
0.0091
PRO 242
0.0085
ASP 243
0.0060
VAL 244
0.0083
LEU 245
0.0100
MET 246
0.0118
VAL 247
0.0117
LEU 248
0.0113
SER 249
0.0113
GLU 250
0.0170
HIS 251
0.0107
ASP 252
0.0073
VAL 253
0.0044
ALA 254
0.0016
ALA 255
0.0060
MET 256
0.0069
ARG 257
0.0080
ALA 258
0.0094
ALA 259
0.0111
VAL 260
0.0106
THR 261
0.0154
ASP 262
0.0120
PHE 263
0.0094
ARG 264
0.0124
SER 265
0.0104
ALA 266
0.0100
LEU 267
0.0131
ALA 268
0.0201
GLU 269
0.0290
ARG 270
0.0228
THR 271
0.0263
GLY 272
0.0247
LYS 273
0.0231
ASP 274
0.0178
VAL 275
0.0129
PRO 276
0.0109
LEU 277
0.0122
LEU 278
0.0127
VAL 279
0.0195
ALA 280
0.0148
GLN 281
0.0197
GLY 282
0.0172
HIS 283
0.0117
ASN 284
0.0106
HIS 285
0.0077
ILE 286
0.0106
SER 287
0.0104
PRO 288
0.0082
HIS 289
0.0103
TYR 290
0.0112
ALA 291
0.0127
LEU 292
0.0145
SER 293
0.0143
SER 294
0.0140
GLY 295
0.0156
GLU 296
0.0148
GLY 297
0.0078
GLU 298
0.0084
GLU 299
0.0059
TRP 300
0.0099
GLY 301
0.0117
HIS 302
0.0205
ASP 303
0.0208
VAL 304
0.0163
ILE 305
0.0187
ARG 306
0.0264
TRP 307
0.0223
MET 308
0.0150
ARG 309
0.0141
ALA 310
0.0141
LYS 311
0.0142
LEU 312
0.0066
ALA 313
0.0223
SER 314
0.0374
GLY 315
0.0178
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.