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 = 0.0453
LEU 18
0.0181
ALA 19
0.0177
GLN 20
0.0149
VAL 21
0.0126
THR 22
0.0157
PHE 23
0.0156
ALA 24
0.0100
ASN 25
0.0087
GLU 26
0.0142
ALA 27
0.0098
ILE 28
0.0054
TYR 29
0.0038
PRO 30
0.0063
LEU 31
0.0040
LEU 32
0.0069
GLU 33
0.0093
LYS 34
0.0097
ARG 35
0.0109
ARG 36
0.0128
ALA 37
0.0148
GLU 38
0.0142
ILE 39
0.0130
GLU 40
0.0152
ASN 41
0.0156
VAL 42
0.0172
THR 43
0.0165
ARG 44
0.0168
LYS 45
0.0153
THR 46
0.0147
PHE 47
0.0119
ARG 48
0.0123
TYR 49
0.0110
GLY 50
0.0132
ALA 51
0.0190
LEU 52
0.0183
PRO 53
0.0245
GLY 54
0.0141
SER 55
0.0111
GLU 56
0.0101
MET 57
0.0120
ASP 58
0.0131
VAL 59
0.0125
TYR 60
0.0146
TYR 61
0.0125
PRO 62
0.0114
SER 63
0.0251
SER 64
0.0239
THR 65
0.0211
PRO 66
0.0393
SER 67
0.0324
GLY 68
0.0224
LYS 69
0.0098
ALA 70
0.0039
PRO 71
0.0063
VAL 72
0.0069
LEU 73
0.0090
ALA 74
0.0091
PHE 75
0.0095
VAL 76
0.0085
HIS 77
0.0079
GLY 78
0.0056
GLY 79
0.0060
ALA 80
0.0064
TYR 81
0.0101
VAL 82
0.0109
HIS 83
0.0096
GLY 84
0.0077
SER 85
0.0086
LYS 86
0.0102
THR 87
0.0131
HIS 88
0.0121
PRO 89
0.0145
PRO 90
0.0174
PRO 91
0.0143
GLY 92
0.0100
ASP 93
0.0134
LEU 94
0.0113
ILE 95
0.0114
TYR 96
0.0124
LYS 97
0.0127
ASN 98
0.0108
VAL 99
0.0137
GLY 100
0.0150
ALA 101
0.0136
PHE 102
0.0136
TYR 103
0.0135
ALA 104
0.0134
SER 105
0.0141
GLN 106
0.0127
GLY 107
0.0103
PHE 108
0.0094
VAL 109
0.0093
THR 110
0.0115
VAL 111
0.0109
ILE 112
0.0115
PRO 113
0.0103
ASP 114
0.0070
TYR 115
0.0072
ARG 116
0.0075
LYS 117
0.0131
LEU 118
0.0145
PRO 119
0.0169
GLY 120
0.0167
MET 121
0.0144
LYS 122
0.0129
TRP 123
0.0094
PRO 124
0.0092
ASP 125
0.0099
ALA 126
0.0084
PRO 127
0.0077
SER 128
0.0074
ASP 129
0.0069
ILE 130
0.0079
ALA 131
0.0073
SER 132
0.0075
ALA 133
0.0074
LEU 134
0.0078
THR 135
0.0094
PHE 136
0.0079
LEU 137
0.0081
VAL 138
0.0097
ALA 139
0.0096
HIS 140
0.0088
SER 141
0.0074
SER 142
0.0104
ASP 143
0.0110
VAL 144
0.0085
ASN 145
0.0086
ALA 146
0.0128
SER 147
0.0190
ALA 148
0.0142
PRO 149
0.0159
THR 150
0.0109
ALA 151
0.0056
ALA 152
0.0020
ASP 153
0.0056
VAL 154
0.0056
GLN 155
0.0087
ASN 156
0.0080
ILE 157
0.0070
PHE 158
0.0088
LEU 159
0.0067
VAL 160
0.0082
GLY 161
0.0082
HIS 162
0.0082
SER 163
0.0046
ALA 164
0.0054
GLY 165
0.0081
GLY 166
0.0078
ALA 167
0.0073
ILE 168
0.0072
ALA 169
0.0074
SER 170
0.0072
ASP 171
0.0069
VAL 172
0.0046
LEU 173
0.0039
LEU 174
0.0044
ALA 175
0.0071
PRO 176
0.0088
GLY 177
0.0054
LEU 178
0.0035
LEU 179
0.0064
PRO 180
0.0105
ALA 181
0.0119
ASN 182
0.0135
VAL 183
0.0122
ARG 184
0.0106
ARG 185
0.0133
SER 186
0.0099
VAL 187
0.0092
ARG 188
0.0109
GLY 189
0.0037
LEU 190
0.0041
ILE 191
0.0076
VAL 192
0.0103
PHE 193
0.0093
GLY 194
0.0063
GLY 195
0.0094
MET 196
0.0081
MET 197
0.0091
HIS 198
0.0110
TYR 199
0.0131
ARG 200
0.0147
GLY 201
0.0216
LEU 202
0.0186
GLU 203
0.0217
TYR 204
0.0166
PRO 205
0.0200
ILE 206
0.0188
PRO 207
0.0152
PRO 208
0.0163
PHE 209
0.0174
VAL 210
0.0163
TRP 211
0.0161
PRO 212
0.0182
GLY 213
0.0186
TYR 214
0.0165
TYR 215
0.0157
GLY 216
0.0307
THR 217
0.0341
ASP 218
0.0269
GLU 219
0.0265
ASP 220
0.0262
VAL 221
0.0143
ARG 222
0.0135
ALA 223
0.0152
HIS 224
0.0156
GLU 225
0.0116
PRO 226
0.0127
LEU 227
0.0136
GLY 228
0.0177
LEU 229
0.0137
LEU 230
0.0131
GLU 231
0.0198
SER 232
0.0197
ALA 233
0.0123
SER 234
0.0206
ASP 235
0.0224
GLU 236
0.0385
ILE 237
0.0173
VAL 238
0.0138
ARG 239
0.0311
GLY 240
0.0136
LEU 241
0.0092
PRO 242
0.0104
ASP 243
0.0047
VAL 244
0.0011
LEU 245
0.0049
MET 246
0.0115
VAL 247
0.0112
LEU 248
0.0096
SER 249
0.0143
GLU 250
0.0202
HIS 251
0.0175
ASP 252
0.0113
VAL 253
0.0107
ALA 254
0.0133
ALA 255
0.0089
MET 256
0.0080
ARG 257
0.0118
ALA 258
0.0088
ALA 259
0.0081
VAL 260
0.0101
THR 261
0.0101
ASP 262
0.0100
PHE 263
0.0110
ARG 264
0.0134
SER 265
0.0164
ALA 266
0.0163
LEU 267
0.0154
ALA 268
0.0264
GLU 269
0.0325
ARG 270
0.0223
THR 271
0.0267
GLY 272
0.0393
LYS 273
0.0272
ASP 274
0.0273
VAL 275
0.0160
PRO 276
0.0097
LEU 277
0.0091
LEU 278
0.0117
VAL 279
0.0183
ALA 280
0.0160
GLN 281
0.0196
GLY 282
0.0185
HIS 283
0.0143
ASN 284
0.0140
HIS 285
0.0089
ILE 286
0.0070
SER 287
0.0094
PRO 288
0.0093
HIS 289
0.0084
TYR 290
0.0057
ALA 291
0.0079
LEU 292
0.0102
SER 293
0.0092
SER 294
0.0073
GLY 295
0.0082
GLU 296
0.0086
GLY 297
0.0099
GLU 298
0.0106
GLU 299
0.0112
TRP 300
0.0115
GLY 301
0.0119
HIS 302
0.0131
ASP 303
0.0114
VAL 304
0.0112
ILE 305
0.0119
ARG 306
0.0110
TRP 307
0.0106
MET 308
0.0087
ARG 309
0.0111
ALA 310
0.0151
LYS 311
0.0127
LEU 312
0.0131
ALA 313
0.0189
SER 314
0.0257
GLY 315
0.0274
LEU 18
0.0183
ALA 19
0.0187
GLN 20
0.0156
VAL 21
0.0127
THR 22
0.0168
PHE 23
0.0165
ALA 24
0.0097
ASN 25
0.0092
GLU 26
0.0149
ALA 27
0.0093
ILE 28
0.0051
TYR 29
0.0037
PRO 30
0.0058
LEU 31
0.0039
LEU 32
0.0075
GLU 33
0.0095
LYS 34
0.0095
ARG 35
0.0111
ARG 36
0.0133
ALA 37
0.0149
GLU 38
0.0143
ILE 39
0.0131
GLU 40
0.0152
ASN 41
0.0154
VAL 42
0.0168
THR 43
0.0163
ARG 44
0.0167
LYS 45
0.0153
THR 46
0.0150
PHE 47
0.0124
ARG 48
0.0124
TYR 49
0.0108
GLY 50
0.0133
ALA 51
0.0181
LEU 52
0.0181
PRO 53
0.0244
GLY 54
0.0142
SER 55
0.0114
GLU 56
0.0103
MET 57
0.0122
ASP 58
0.0132
VAL 59
0.0125
TYR 60
0.0143
TYR 61
0.0119
PRO 62
0.0102
SER 63
0.0254
SER 64
0.0248
THR 65
0.0229
PRO 66
0.0423
SER 67
0.0349
GLY 68
0.0232
LYS 69
0.0103
ALA 70
0.0034
PRO 71
0.0066
VAL 72
0.0067
LEU 73
0.0088
ALA 74
0.0090
PHE 75
0.0097
VAL 76
0.0089
HIS 77
0.0084
GLY 78
0.0053
GLY 79
0.0049
ALA 80
0.0060
TYR 81
0.0092
VAL 82
0.0105
HIS 83
0.0090
GLY 84
0.0087
SER 85
0.0094
LYS 86
0.0109
THR 87
0.0142
HIS 88
0.0140
PRO 89
0.0167
PRO 90
0.0191
PRO 91
0.0159
GLY 92
0.0113
ASP 93
0.0143
LEU 94
0.0120
ILE 95
0.0123
TYR 96
0.0130
LYS 97
0.0131
ASN 98
0.0113
VAL 99
0.0138
GLY 100
0.0149
ALA 101
0.0134
PHE 102
0.0131
TYR 103
0.0129
ALA 104
0.0127
SER 105
0.0131
GLN 106
0.0117
GLY 107
0.0092
PHE 108
0.0087
VAL 109
0.0087
THR 110
0.0111
VAL 111
0.0110
ILE 112
0.0116
PRO 113
0.0104
ASP 114
0.0072
TYR 115
0.0072
ARG 116
0.0074
LYS 117
0.0125
LEU 118
0.0143
PRO 119
0.0169
GLY 120
0.0169
MET 121
0.0144
LYS 122
0.0130
TRP 123
0.0095
PRO 124
0.0094
ASP 125
0.0099
ALA 126
0.0079
PRO 127
0.0074
SER 128
0.0072
ASP 129
0.0068
ILE 130
0.0075
ALA 131
0.0069
SER 132
0.0071
ALA 133
0.0070
LEU 134
0.0072
THR 135
0.0090
PHE 136
0.0079
LEU 137
0.0081
VAL 138
0.0096
ALA 139
0.0095
HIS 140
0.0092
SER 141
0.0077
SER 142
0.0107
ASP 143
0.0115
VAL 144
0.0089
ASN 145
0.0088
ALA 146
0.0130
SER 147
0.0189
ALA 148
0.0141
PRO 149
0.0156
THR 150
0.0102
ALA 151
0.0049
ALA 152
0.0016
ASP 153
0.0061
VAL 154
0.0056
GLN 155
0.0085
ASN 156
0.0080
ILE 157
0.0066
PHE 158
0.0084
LEU 159
0.0069
VAL 160
0.0085
GLY 161
0.0088
HIS 162
0.0085
SER 163
0.0050
ALA 164
0.0056
GLY 165
0.0086
GLY 166
0.0084
ALA 167
0.0078
ILE 168
0.0073
ALA 169
0.0076
SER 170
0.0079
ASP 171
0.0076
VAL 172
0.0047
LEU 173
0.0033
LEU 174
0.0055
ALA 175
0.0095
PRO 176
0.0114
GLY 177
0.0057
LEU 178
0.0026
LEU 179
0.0052
PRO 180
0.0098
ALA 181
0.0109
ASN 182
0.0128
VAL 183
0.0116
ARG 184
0.0097
ARG 185
0.0123
SER 186
0.0096
VAL 187
0.0085
ARG 188
0.0105
GLY 189
0.0031
LEU 190
0.0041
ILE 191
0.0080
VAL 192
0.0112
PHE 193
0.0101
GLY 194
0.0071
GLY 195
0.0101
MET 196
0.0085
MET 197
0.0099
HIS 198
0.0110
TYR 199
0.0126
ARG 200
0.0144
GLY 201
0.0191
LEU 202
0.0173
GLU 203
0.0200
TYR 204
0.0155
PRO 205
0.0190
ILE 206
0.0173
PRO 207
0.0142
PRO 208
0.0158
PHE 209
0.0170
VAL 210
0.0154
TRP 211
0.0154
PRO 212
0.0182
GLY 213
0.0184
TYR 214
0.0160
TYR 215
0.0158
GLY 216
0.0325
THR 217
0.0379
ASP 218
0.0301
GLU 219
0.0301
ASP 220
0.0286
VAL 221
0.0140
ARG 222
0.0135
ALA 223
0.0166
HIS 224
0.0166
GLU 225
0.0120
PRO 226
0.0139
LEU 227
0.0151
GLY 228
0.0194
LEU 229
0.0152
LEU 230
0.0145
GLU 231
0.0216
SER 232
0.0222
ALA 233
0.0142
SER 234
0.0266
ASP 235
0.0278
GLU 236
0.0453
ILE 237
0.0214
VAL 238
0.0144
ARG 239
0.0341
GLY 240
0.0145
LEU 241
0.0088
PRO 242
0.0101
ASP 243
0.0048
VAL 244
0.0021
LEU 245
0.0055
MET 246
0.0127
VAL 247
0.0124
LEU 248
0.0107
SER 249
0.0150
GLU 250
0.0217
HIS 251
0.0188
ASP 252
0.0124
VAL 253
0.0118
ALA 254
0.0149
ALA 255
0.0096
MET 256
0.0089
ARG 257
0.0132
ALA 258
0.0101
ALA 259
0.0092
VAL 260
0.0114
THR 261
0.0118
ASP 262
0.0116
PHE 263
0.0124
ARG 264
0.0147
SER 265
0.0173
ALA 266
0.0169
LEU 267
0.0157
ALA 268
0.0269
GLU 269
0.0323
ARG 270
0.0216
THR 271
0.0270
GLY 272
0.0400
LYS 273
0.0276
ASP 274
0.0286
VAL 275
0.0170
PRO 276
0.0111
LEU 277
0.0102
LEU 278
0.0127
VAL 279
0.0193
ALA 280
0.0168
GLN 281
0.0209
GLY 282
0.0199
HIS 283
0.0148
ASN 284
0.0143
HIS 285
0.0089
ILE 286
0.0063
SER 287
0.0087
PRO 288
0.0093
HIS 289
0.0086
TYR 290
0.0057
ALA 291
0.0082
LEU 292
0.0106
SER 293
0.0097
SER 294
0.0079
GLY 295
0.0087
GLU 296
0.0088
GLY 297
0.0108
GLU 298
0.0109
GLU 299
0.0110
TRP 300
0.0115
GLY 301
0.0118
HIS 302
0.0126
ASP 303
0.0113
VAL 304
0.0110
ILE 305
0.0116
ARG 306
0.0110
TRP 307
0.0106
MET 308
0.0090
ARG 309
0.0116
ALA 310
0.0159
LYS 311
0.0132
LEU 312
0.0140
ALA 313
0.0207
SER 314
0.0269
GLY 315
0.0279
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.