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
0.0191
ALA 19
0.0198
GLN 20
0.0122
VAL 21
0.0120
THR 22
0.0163
PHE 23
0.0150
ALA 24
0.0104
ASN 25
0.0127
GLU 26
0.0152
ALA 27
0.0117
ILE 28
0.0098
TYR 29
0.0117
PRO 30
0.0145
LEU 31
0.0128
LEU 32
0.0143
GLU 33
0.0166
LYS 34
0.0173
ARG 35
0.0183
ARG 36
0.0178
ALA 37
0.0191
GLU 38
0.0194
ILE 39
0.0163
GLU 40
0.0175
ASN 41
0.0181
VAL 42
0.0159
THR 43
0.0139
ARG 44
0.0138
LYS 45
0.0095
THR 46
0.0093
PHE 47
0.0087
ARG 48
0.0096
TYR 49
0.0111
GLY 50
0.0103
ALA 51
0.0160
LEU 52
0.0127
PRO 53
0.0099
GLY 54
0.0047
SER 55
0.0057
GLU 56
0.0051
MET 57
0.0094
ASP 58
0.0094
VAL 59
0.0090
TYR 60
0.0115
TYR 61
0.0096
PRO 62
0.0098
SER 63
0.0190
SER 64
0.0179
THR 65
0.0152
PRO 66
0.0267
SER 67
0.0199
GLY 68
0.0174
LYS 69
0.0083
ALA 70
0.0037
PRO 71
0.0067
VAL 72
0.0063
LEU 73
0.0082
ALA 74
0.0083
PHE 75
0.0095
VAL 76
0.0088
HIS 77
0.0085
GLY 78
0.0097
GLY 79
0.0100
ALA 80
0.0072
SER 81
0.0107
VAL 82
0.0124
HIS 83
0.0122
GLY 84
0.0070
SER 85
0.0069
LYS 86
0.0084
THR 87
0.0103
HIS 88
0.0094
PRO 89
0.0099
PRO 90
0.0092
PRO 91
0.0097
GLY 92
0.0119
ASP 93
0.0143
LEU 94
0.0137
ILE 95
0.0126
TYR 96
0.0123
LYS 97
0.0130
ASN 98
0.0112
VAL 99
0.0128
GLY 100
0.0144
ALA 101
0.0137
PHE 102
0.0140
TYR 103
0.0133
ALA 104
0.0135
SER 105
0.0136
GLN 106
0.0128
GLY 107
0.0100
PHE 108
0.0082
VAL 109
0.0073
THR 110
0.0095
VAL 111
0.0089
ILE 112
0.0093
PRO 113
0.0079
ASP 114
0.0054
TYR 115
0.0068
ARG 116
0.0075
LYS 117
0.0134
LEU 118
0.0134
PRO 119
0.0137
GLY 120
0.0134
MET 121
0.0135
LYS 122
0.0134
TRP 123
0.0125
PRO 124
0.0124
ASP 125
0.0115
ALA 126
0.0104
PRO 127
0.0108
SER 128
0.0088
ASP 129
0.0070
ILE 130
0.0083
ALA 131
0.0085
SER 132
0.0075
ALA 133
0.0085
LEU 134
0.0100
THR 135
0.0122
PHE 136
0.0107
LEU 137
0.0115
VAL 138
0.0147
ALA 139
0.0151
HIS 140
0.0136
SER 141
0.0149
SER 142
0.0172
ASP 143
0.0146
VAL 144
0.0093
ASN 145
0.0113
ALA 146
0.0144
SER 147
0.0190
ALA 148
0.0119
PRO 149
0.0129
THR 150
0.0092
ALA 151
0.0077
ALA 152
0.0071
ASP 153
0.0085
VAL 154
0.0088
GLN 155
0.0105
ASN 156
0.0058
ILE 157
0.0050
PHE 158
0.0076
LEU 159
0.0074
VAL 160
0.0093
GLY 161
0.0096
HIS 162
0.0093
SER 163
0.0058
ALA 164
0.0064
GLY 165
0.0092
GLY 166
0.0099
ALA 167
0.0106
ILE 168
0.0091
ALA 169
0.0101
SER 170
0.0099
ASP 171
0.0106
VAL 172
0.0077
LEU 173
0.0072
LEU 174
0.0095
ALA 175
0.0131
PRO 176
0.0120
GLY 177
0.0053
LEU 178
0.0047
LEU 179
0.0050
PRO 180
0.0085
ALA 181
0.0104
ASN 182
0.0121
VAL 183
0.0115
ARG 184
0.0107
ARG 185
0.0118
SER 186
0.0069
VAL 187
0.0064
ARG 188
0.0080
GLY 189
0.0034
LEU 190
0.0067
ILE 191
0.0100
VAL 192
0.0130
PHE 193
0.0121
GLY 194
0.0097
GLY 195
0.0121
MET 196
0.0098
MET 197
0.0127
HIS 198
0.0133
TYR 199
0.0120
ARG 200
0.0150
GLY 201
0.0376
LEU 202
0.0280
GLU 203
0.0335
TYR 204
0.0202
PRO 205
0.0256
ILE 206
0.0255
PRO 207
0.0182
PRO 208
0.0179
PHE 209
0.0172
VAL 210
0.0150
LEU 211
0.0136
PRO 212
0.0166
GLY 213
0.0174
TYR 214
0.0165
TYR 215
0.0156
GLY 216
0.0273
THR 217
0.0281
ASP 218
0.0191
GLU 219
0.0199
ASP 220
0.0225
VAL 221
0.0121
ARG 222
0.0130
ALA 223
0.0169
HIS 224
0.0180
GLU 225
0.0145
PRO 226
0.0163
LEU 227
0.0155
GLY 228
0.0186
LEU 229
0.0165
LEU 230
0.0148
GLU 231
0.0172
SER 232
0.0172
ALA 233
0.0134
SER 234
0.0255
ASP 235
0.0326
GLU 236
0.0448
ILE 237
0.0203
VAL 238
0.0115
ARG 239
0.0288
GLY 240
0.0121
LEU 241
0.0056
PRO 242
0.0056
ASP 243
0.0032
VAL 244
0.0064
LEU 245
0.0102
MET 246
0.0163
VAL 247
0.0160
LEU 248
0.0148
SER 249
0.0173
GLU 250
0.0246
HIS 251
0.0209
ASP 252
0.0126
VAL 253
0.0121
ALA 254
0.0172
ALA 255
0.0120
MET 256
0.0108
ARG 257
0.0186
ALA 258
0.0153
ALA 259
0.0133
VAL 260
0.0171
THR 261
0.0156
ASP 262
0.0132
PHE 263
0.0144
ARG 264
0.0139
SER 265
0.0127
ALA 266
0.0115
LEU 267
0.0092
ALA 268
0.0135
GLU 269
0.0201
ARG 270
0.0165
THR 271
0.0195
GLY 272
0.0278
LYS 273
0.0141
ASP 274
0.0122
VAL 275
0.0090
PRO 276
0.0129
LEU 277
0.0150
LEU 278
0.0171
VAL 279
0.0235
ALA 280
0.0186
GLN 281
0.0236
GLY 282
0.0211
HIS 283
0.0148
ASN 284
0.0133
HIS 285
0.0072
ILE 286
0.0052
SER 287
0.0068
PRO 288
0.0081
HIS 289
0.0085
TYR 290
0.0076
ALA 291
0.0094
LEU 292
0.0117
SER 293
0.0124
SER 294
0.0117
GLY 295
0.0108
GLU 296
0.0108
GLY 297
0.0099
GLU 298
0.0114
GLU 299
0.0124
TRP 300
0.0122
GLY 301
0.0133
HIS 302
0.0135
ASP 303
0.0115
VAL 304
0.0125
ILE 305
0.0126
ARG 306
0.0098
TRP 307
0.0095
MET 308
0.0090
ARG 309
0.0090
ALA 310
0.0100
LYS 311
0.0090
LEU 312
0.0074
ALA 313
0.0090
SER 314
0.0143
GLY 315
0.0220
LEU 18
0.0192
ALA 19
0.0200
GLN 20
0.0129
VAL 21
0.0131
THR 22
0.0174
PHE 23
0.0160
ALA 24
0.0115
ASN 25
0.0139
GLU 26
0.0163
ALA 27
0.0130
ILE 28
0.0106
TYR 29
0.0124
PRO 30
0.0154
LEU 31
0.0132
LEU 32
0.0145
GLU 33
0.0170
LYS 34
0.0174
ARG 35
0.0180
ARG 36
0.0179
ALA 37
0.0190
GLU 38
0.0191
ILE 39
0.0161
GLU 40
0.0173
ASN 41
0.0177
VAL 42
0.0159
THR 43
0.0139
ARG 44
0.0138
LYS 45
0.0102
THR 46
0.0099
PHE 47
0.0089
ARG 48
0.0099
TYR 49
0.0108
GLY 50
0.0104
ALA 51
0.0166
LEU 52
0.0137
PRO 53
0.0104
GLY 54
0.0059
SER 55
0.0062
GLU 56
0.0053
MET 57
0.0093
ASP 58
0.0094
VAL 59
0.0090
TYR 60
0.0115
TYR 61
0.0095
PRO 62
0.0096
SER 63
0.0191
SER 64
0.0182
THR 65
0.0158
PRO 66
0.0286
SER 67
0.0207
GLY 68
0.0180
LYS 69
0.0089
ALA 70
0.0038
PRO 71
0.0069
VAL 72
0.0061
LEU 73
0.0082
ALA 74
0.0084
PHE 75
0.0099
VAL 76
0.0093
HIS 77
0.0089
GLY 78
0.0100
GLY 79
0.0102
ALA 80
0.0072
SER 81
0.0107
VAL 82
0.0123
HIS 83
0.0122
GLY 84
0.0074
SER 85
0.0071
LYS 86
0.0086
THR 87
0.0105
HIS 88
0.0095
PRO 89
0.0100
PRO 90
0.0097
PRO 91
0.0101
GLY 92
0.0120
ASP 93
0.0145
LEU 94
0.0138
ILE 95
0.0125
TYR 96
0.0122
LYS 97
0.0130
ASN 98
0.0111
VAL 99
0.0127
GLY 100
0.0144
ALA 101
0.0136
PHE 102
0.0137
TYR 103
0.0131
ALA 104
0.0132
SER 105
0.0133
GLN 106
0.0125
GLY 107
0.0097
PHE 108
0.0079
VAL 109
0.0071
THR 110
0.0094
VAL 111
0.0089
ILE 112
0.0094
PRO 113
0.0079
ASP 114
0.0054
TYR 115
0.0069
ARG 116
0.0077
LYS 117
0.0132
LEU 118
0.0132
PRO 119
0.0137
GLY 120
0.0132
MET 121
0.0134
LYS 122
0.0133
TRP 123
0.0124
PRO 124
0.0124
ASP 125
0.0115
ALA 126
0.0105
PRO 127
0.0108
SER 128
0.0090
ASP 129
0.0070
ILE 130
0.0082
ALA 131
0.0083
SER 132
0.0068
ALA 133
0.0078
LEU 134
0.0095
THR 135
0.0115
PHE 136
0.0101
LEU 137
0.0111
VAL 138
0.0146
ALA 139
0.0150
HIS 140
0.0138
SER 141
0.0154
SER 142
0.0183
ASP 143
0.0157
VAL 144
0.0097
ASN 145
0.0122
ALA 146
0.0157
SER 147
0.0204
ALA 148
0.0127
PRO 149
0.0133
THR 150
0.0095
ALA 151
0.0082
ALA 152
0.0074
ASP 153
0.0088
VAL 154
0.0090
GLN 155
0.0109
ASN 156
0.0060
ILE 157
0.0051
PHE 158
0.0077
LEU 159
0.0078
VAL 160
0.0097
GLY 161
0.0100
HIS 162
0.0096
SER 163
0.0061
ALA 164
0.0067
GLY 165
0.0097
GLY 166
0.0103
ALA 167
0.0110
ILE 168
0.0095
ALA 169
0.0105
SER 170
0.0103
ASP 171
0.0107
VAL 172
0.0079
LEU 173
0.0072
LEU 174
0.0094
ALA 175
0.0132
PRO 176
0.0123
GLY 177
0.0054
LEU 178
0.0050
LEU 179
0.0050
PRO 180
0.0083
ALA 181
0.0104
ASN 182
0.0120
VAL 183
0.0113
ARG 184
0.0106
ARG 185
0.0117
SER 186
0.0069
VAL 187
0.0064
ARG 188
0.0081
GLY 189
0.0037
LEU 190
0.0069
ILE 191
0.0103
VAL 192
0.0131
PHE 193
0.0121
GLY 194
0.0097
GLY 195
0.0120
MET 196
0.0097
MET 197
0.0125
HIS 198
0.0131
TYR 199
0.0123
ARG 200
0.0155
GLY 201
0.0385
LEU 202
0.0287
GLU 203
0.0343
TYR 204
0.0207
PRO 205
0.0263
ILE 206
0.0257
PRO 207
0.0181
PRO 208
0.0177
PHE 209
0.0170
VAL 210
0.0149
LEU 211
0.0134
PRO 212
0.0167
GLY 213
0.0176
TYR 214
0.0165
TYR 215
0.0154
GLY 216
0.0279
THR 217
0.0290
ASP 218
0.0201
GLU 219
0.0199
ASP 220
0.0223
VAL 221
0.0117
ARG 222
0.0130
ALA 223
0.0164
HIS 224
0.0176
GLU 225
0.0142
PRO 226
0.0160
LEU 227
0.0153
GLY 228
0.0185
LEU 229
0.0163
LEU 230
0.0146
GLU 231
0.0171
SER 232
0.0172
ALA 233
0.0135
SER 234
0.0256
ASP 235
0.0330
GLU 236
0.0453
ILE 237
0.0204
VAL 238
0.0119
ARG 239
0.0296
GLY 240
0.0122
LEU 241
0.0059
PRO 242
0.0060
ASP 243
0.0028
VAL 244
0.0063
LEU 245
0.0101
MET 246
0.0163
VAL 247
0.0159
LEU 248
0.0147
SER 249
0.0171
GLU 250
0.0248
HIS 251
0.0211
ASP 252
0.0123
VAL 253
0.0119
ALA 254
0.0172
ALA 255
0.0119
MET 256
0.0105
ARG 257
0.0184
ALA 258
0.0151
ALA 259
0.0130
VAL 260
0.0169
THR 261
0.0154
ASP 262
0.0130
PHE 263
0.0142
ARG 264
0.0137
SER 265
0.0127
ALA 266
0.0116
LEU 267
0.0095
ALA 268
0.0143
GLU 269
0.0213
ARG 270
0.0173
THR 271
0.0205
GLY 272
0.0293
LYS 273
0.0152
ASP 274
0.0129
VAL 275
0.0091
PRO 276
0.0128
LEU 277
0.0149
LEU 278
0.0170
VAL 279
0.0235
ALA 280
0.0186
GLN 281
0.0238
GLY 282
0.0216
HIS 283
0.0149
ASN 284
0.0134
HIS 285
0.0070
ILE 286
0.0053
SER 287
0.0068
PRO 288
0.0079
HIS 289
0.0084
TYR 290
0.0076
ALA 291
0.0095
LEU 292
0.0115
SER 293
0.0121
SER 294
0.0117
GLY 295
0.0109
GLU 296
0.0115
GLY 297
0.0101
GLU 298
0.0113
GLU 299
0.0123
TRP 300
0.0121
GLY 301
0.0131
HIS 302
0.0134
ASP 303
0.0113
VAL 304
0.0124
ILE 305
0.0124
ARG 306
0.0097
TRP 307
0.0094
MET 308
0.0090
ARG 309
0.0090
ALA 310
0.0100
LYS 311
0.0090
LEU 312
0.0076
ALA 313
0.0097
SER 314
0.0145
GLY 315
0.0199
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.