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 = 0.0280
LEU 18
0.0148
ALA 19
0.0101
GLN 20
0.0128
VAL 21
0.0141
THR 22
0.0114
PHE 23
0.0110
ALA 24
0.0129
ASN 25
0.0124
GLU 26
0.0097
ALA 27
0.0155
ILE 28
0.0149
TYR 29
0.0149
PRO 30
0.0204
LEU 31
0.0214
LEU 32
0.0202
GLU 33
0.0223
LYS 34
0.0247
ARG 35
0.0243
ARG 36
0.0241
ALA 37
0.0270
GLU 38
0.0257
ILE 39
0.0219
GLU 40
0.0234
ASN 41
0.0254
VAL 42
0.0172
THR 43
0.0164
ARG 44
0.0158
LYS 45
0.0157
THR 46
0.0161
PHE 47
0.0156
ARG 48
0.0152
TYR 49
0.0147
GLY 50
0.0141
ALA 51
0.0146
LEU 52
0.0152
PRO 53
0.0140
GLY 54
0.0151
SER 55
0.0145
GLU 56
0.0127
MET 57
0.0130
ASP 58
0.0130
VAL 59
0.0116
TYR 60
0.0120
TYR 61
0.0105
PRO 62
0.0103
SER 63
0.0137
SER 64
0.0106
THR 65
0.0084
PRO 66
0.0099
SER 67
0.0056
GLY 68
0.0028
LYS 69
0.0010
ALA 70
0.0027
PRO 71
0.0019
VAL 72
0.0033
LEU 73
0.0059
ALA 74
0.0076
PHE 75
0.0096
VAL 76
0.0103
HIS 77
0.0119
GLY 78
0.0130
GLY 79
0.0112
ALA 80
0.0108
TYR 81
0.0099
VAL 82
0.0057
HIS 83
0.0051
GLY 84
0.0108
SER 85
0.0109
LYS 86
0.0104
THR 87
0.0091
HIS 88
0.0063
PRO 89
0.0042
PRO 90
0.0076
PRO 91
0.0056
GLY 92
0.0055
ASP 93
0.0139
LEU 94
0.0146
ILE 95
0.0117
TYR 96
0.0138
LYS 97
0.0155
ASN 98
0.0157
VAL 99
0.0144
GLY 100
0.0138
ALA 101
0.0159
PHE 102
0.0153
TYR 103
0.0122
ALA 104
0.0113
SER 105
0.0139
GLN 106
0.0127
GLY 107
0.0086
PHE 108
0.0068
VAL 109
0.0068
THR 110
0.0093
VAL 111
0.0093
ILE 112
0.0109
PRO 113
0.0115
ASP 114
0.0114
TYR 115
0.0117
ARG 116
0.0127
LYS 117
0.0093
LEU 118
0.0068
PRO 119
0.0051
GLY 120
0.0056
MET 121
0.0094
LYS 122
0.0134
TRP 123
0.0149
PRO 124
0.0145
ASP 125
0.0136
ALA 126
0.0138
PRO 127
0.0117
SER 128
0.0124
ASP 129
0.0127
ILE 130
0.0108
ALA 131
0.0101
SER 132
0.0133
ALA 133
0.0125
LEU 134
0.0097
THR 135
0.0125
PHE 136
0.0141
LEU 137
0.0111
VAL 138
0.0113
ALA 139
0.0156
HIS 140
0.0159
SER 141
0.0126
SER 142
0.0144
ASP 143
0.0167
VAL 144
0.0132
ASN 145
0.0112
ALA 146
0.0149
SER 147
0.0154
ALA 148
0.0124
PRO 149
0.0109
THR 150
0.0069
ALA 151
0.0056
ALA 152
0.0049
ASP 153
0.0039
VAL 154
0.0066
GLN 155
0.0078
ASN 156
0.0044
ILE 157
0.0013
PHE 158
0.0032
LEU 159
0.0053
VAL 160
0.0084
GLY 161
0.0108
HIS 162
0.0125
SER 163
0.0137
ALA 164
0.0134
GLY 165
0.0122
GLY 166
0.0112
ALA 167
0.0119
ILE 168
0.0112
ALA 169
0.0087
SER 170
0.0079
ASP 171
0.0096
VAL 172
0.0086
LEU 173
0.0048
LEU 174
0.0063
ALA 175
0.0104
PRO 176
0.0117
GLY 177
0.0121
LEU 178
0.0121
LEU 179
0.0102
PRO 180
0.0143
ALA 181
0.0138
ASN 182
0.0145
VAL 183
0.0105
ARG 184
0.0078
ARG 185
0.0098
SER 186
0.0078
VAL 187
0.0036
ARG 188
0.0054
GLY 189
0.0046
LEU 190
0.0051
ILE 191
0.0094
VAL 192
0.0111
PHE 193
0.0141
GLY 194
0.0158
GLY 195
0.0140
MET 196
0.0153
MET 197
0.0141
HIS 198
0.0162
TYR 199
0.0191
ARG 200
0.0205
GLY 201
0.0246
LEU 202
0.0220
GLU 203
0.0231
TYR 204
0.0146
PRO 205
0.0118
ILE 206
0.0110
PRO 207
0.0071
PRO 208
0.0097
PHE 209
0.0074
VAL 210
0.0111
TRP 211
0.0153
PRO 212
0.0177
GLY 213
0.0139
TYR 214
0.0142
TYR 215
0.0168
GLY 216
0.0222
THR 217
0.0272
ASP 218
0.0280
GLU 219
0.0277
ASP 220
0.0232
VAL 221
0.0206
ARG 222
0.0201
ALA 223
0.0179
HIS 224
0.0165
GLU 225
0.0157
PRO 226
0.0123
LEU 227
0.0125
GLY 228
0.0136
LEU 229
0.0106
LEU 230
0.0072
GLU 231
0.0083
SER 232
0.0092
ALA 233
0.0064
SER 234
0.0089
ASP 235
0.0095
GLU 236
0.0138
ILE 237
0.0081
VAL 238
0.0051
ARG 239
0.0115
GLY 240
0.0090
LEU 241
0.0046
PRO 242
0.0059
ASP 243
0.0079
VAL 244
0.0081
LEU 245
0.0119
MET 246
0.0136
VAL 247
0.0160
LEU 248
0.0187
SER 249
0.0194
GLU 250
0.0216
HIS 251
0.0229
ASP 252
0.0202
VAL 253
0.0207
ALA 254
0.0207
ALA 255
0.0197
MET 256
0.0178
ARG 257
0.0180
ALA 258
0.0197
ALA 259
0.0171
VAL 260
0.0158
THR 261
0.0181
ASP 262
0.0161
PHE 263
0.0131
ARG 264
0.0144
SER 265
0.0155
ALA 266
0.0114
LEU 267
0.0097
ALA 268
0.0136
GLU 269
0.0130
ARG 270
0.0080
THR 271
0.0103
GLY 272
0.0157
LYS 273
0.0162
ASP 274
0.0188
VAL 275
0.0156
PRO 276
0.0159
LEU 277
0.0177
LEU 278
0.0187
VAL 279
0.0197
ALA 280
0.0195
GLN 281
0.0219
GLY 282
0.0210
HIS 283
0.0198
ASN 284
0.0201
HIS 285
0.0190
ILE 286
0.0188
SER 287
0.0186
PRO 288
0.0162
HIS 289
0.0161
TYR 290
0.0160
ALA 291
0.0189
LEU 292
0.0176
SER 293
0.0187
SER 294
0.0209
GLY 295
0.0213
GLU 296
0.0216
GLY 297
0.0233
GLU 298
0.0199
GLU 299
0.0202
TRP 300
0.0187
GLY 301
0.0166
HIS 302
0.0172
ASP 303
0.0182
VAL 304
0.0148
ILE 305
0.0136
ARG 306
0.0164
TRP 307
0.0148
MET 308
0.0106
ARG 309
0.0130
ALA 310
0.0166
LYS 311
0.0129
LEU 312
0.0119
ALA 313
0.0179
SER 314
0.0201
GLY 315
0.0177
LEU 18
0.0140
ALA 19
0.0095
GLN 20
0.0124
VAL 21
0.0138
THR 22
0.0110
PHE 23
0.0107
ALA 24
0.0131
ASN 25
0.0126
GLU 26
0.0097
ALA 27
0.0157
ILE 28
0.0152
TYR 29
0.0152
PRO 30
0.0209
LEU 31
0.0218
LEU 32
0.0206
GLU 33
0.0228
LYS 34
0.0251
ARG 35
0.0247
ARG 36
0.0245
ALA 37
0.0274
GLU 38
0.0261
ILE 39
0.0223
GLU 40
0.0238
ASN 41
0.0258
VAL 42
0.0175
THR 43
0.0166
ARG 44
0.0161
LYS 45
0.0159
THR 46
0.0164
PHE 47
0.0159
ARG 48
0.0154
TYR 49
0.0149
GLY 50
0.0144
ALA 51
0.0147
LEU 52
0.0151
PRO 53
0.0140
GLY 54
0.0152
SER 55
0.0146
GLU 56
0.0129
MET 57
0.0132
ASP 58
0.0133
VAL 59
0.0117
TYR 60
0.0121
TYR 61
0.0104
PRO 62
0.0103
SER 63
0.0138
SER 64
0.0106
THR 65
0.0089
PRO 66
0.0107
SER 67
0.0068
GLY 68
0.0025
LYS 69
0.0013
ALA 70
0.0028
PRO 71
0.0022
VAL 72
0.0031
LEU 73
0.0059
ALA 74
0.0076
PHE 75
0.0097
VAL 76
0.0105
HIS 77
0.0122
GLY 78
0.0132
GLY 79
0.0115
ALA 80
0.0110
TYR 81
0.0101
VAL 82
0.0059
HIS 83
0.0056
GLY 84
0.0111
SER 85
0.0112
LYS 86
0.0108
THR 87
0.0095
HIS 88
0.0069
PRO 89
0.0044
PRO 90
0.0078
PRO 91
0.0058
GLY 92
0.0060
ASP 93
0.0146
LEU 94
0.0151
ILE 95
0.0121
TYR 96
0.0141
LYS 97
0.0158
ASN 98
0.0160
VAL 99
0.0147
GLY 100
0.0140
ALA 101
0.0162
PHE 102
0.0156
TYR 103
0.0124
ALA 104
0.0115
SER 105
0.0143
GLN 106
0.0131
GLY 107
0.0089
PHE 108
0.0069
VAL 109
0.0067
THR 110
0.0093
VAL 111
0.0094
ILE 112
0.0111
PRO 113
0.0118
ASP 114
0.0118
TYR 115
0.0121
ARG 116
0.0130
LYS 117
0.0096
LEU 118
0.0071
PRO 119
0.0053
GLY 120
0.0058
MET 121
0.0094
LYS 122
0.0134
TRP 123
0.0149
PRO 124
0.0145
ASP 125
0.0137
ALA 126
0.0140
PRO 127
0.0119
SER 128
0.0126
ASP 129
0.0129
ILE 130
0.0110
ALA 131
0.0102
SER 132
0.0134
ALA 133
0.0126
LEU 134
0.0097
THR 135
0.0126
PHE 136
0.0143
LEU 137
0.0111
VAL 138
0.0114
ALA 139
0.0158
HIS 140
0.0160
SER 141
0.0126
SER 142
0.0145
ASP 143
0.0168
VAL 144
0.0132
ASN 145
0.0109
ALA 146
0.0148
SER 147
0.0152
ALA 148
0.0120
PRO 149
0.0105
THR 150
0.0064
ALA 151
0.0051
ALA 152
0.0045
ASP 153
0.0038
VAL 154
0.0065
GLN 155
0.0081
ASN 156
0.0047
ILE 157
0.0011
PHE 158
0.0032
LEU 159
0.0052
VAL 160
0.0085
GLY 161
0.0108
HIS 162
0.0127
SER 163
0.0139
ALA 164
0.0136
GLY 165
0.0124
GLY 166
0.0113
ALA 167
0.0120
ILE 168
0.0113
ALA 169
0.0088
SER 170
0.0080
ASP 171
0.0097
VAL 172
0.0086
LEU 173
0.0048
LEU 174
0.0064
ALA 175
0.0105
PRO 176
0.0118
GLY 177
0.0123
LEU 178
0.0122
LEU 179
0.0102
PRO 180
0.0145
ALA 181
0.0141
ASN 182
0.0147
VAL 183
0.0106
ARG 184
0.0079
ARG 185
0.0101
SER 186
0.0081
VAL 187
0.0038
ARG 188
0.0058
GLY 189
0.0047
LEU 190
0.0051
ILE 191
0.0095
VAL 192
0.0111
PHE 193
0.0142
GLY 194
0.0159
GLY 195
0.0140
MET 196
0.0153
MET 197
0.0140
HIS 198
0.0161
TYR 199
0.0190
ARG 200
0.0204
GLY 201
0.0245
LEU 202
0.0219
GLU 203
0.0231
TYR 204
0.0144
PRO 205
0.0115
ILE 206
0.0104
PRO 207
0.0065
PRO 208
0.0090
PHE 209
0.0069
VAL 210
0.0107
TRP 211
0.0148
PRO 212
0.0172
GLY 213
0.0135
TYR 214
0.0140
TYR 215
0.0166
GLY 216
0.0216
THR 217
0.0264
ASP 218
0.0274
GLU 219
0.0273
ASP 220
0.0228
VAL 221
0.0204
ARG 222
0.0200
ALA 223
0.0179
HIS 224
0.0165
GLU 225
0.0157
PRO 226
0.0123
LEU 227
0.0125
GLY 228
0.0137
LEU 229
0.0107
LEU 230
0.0072
GLU 231
0.0084
SER 232
0.0094
ALA 233
0.0065
SER 234
0.0092
ASP 235
0.0097
GLU 236
0.0141
ILE 237
0.0083
VAL 238
0.0052
ARG 239
0.0116
GLY 240
0.0092
LEU 241
0.0047
PRO 242
0.0062
ASP 243
0.0080
VAL 244
0.0081
LEU 245
0.0120
MET 246
0.0136
VAL 247
0.0161
LEU 248
0.0187
SER 249
0.0193
GLU 250
0.0216
HIS 251
0.0228
ASP 252
0.0201
VAL 253
0.0204
ALA 254
0.0204
ALA 255
0.0195
MET 256
0.0176
ARG 257
0.0178
ALA 258
0.0195
ALA 259
0.0169
VAL 260
0.0157
THR 261
0.0179
ASP 262
0.0160
PHE 263
0.0129
ARG 264
0.0143
SER 265
0.0153
ALA 266
0.0112
LEU 267
0.0095
ALA 268
0.0134
GLU 269
0.0128
ARG 270
0.0078
THR 271
0.0103
GLY 272
0.0157
LYS 273
0.0162
ASP 274
0.0188
VAL 275
0.0157
PRO 276
0.0160
LEU 277
0.0178
LEU 278
0.0188
VAL 279
0.0198
ALA 280
0.0197
GLN 281
0.0220
GLY 282
0.0211
HIS 283
0.0199
ASN 284
0.0201
HIS 285
0.0189
ILE 286
0.0188
SER 287
0.0187
PRO 288
0.0165
HIS 289
0.0164
TYR 290
0.0164
ALA 291
0.0192
LEU 292
0.0179
SER 293
0.0191
SER 294
0.0212
GLY 295
0.0216
GLU 296
0.0219
GLY 297
0.0236
GLU 298
0.0203
GLU 299
0.0207
TRP 300
0.0191
GLY 301
0.0170
HIS 302
0.0176
ASP 303
0.0187
VAL 304
0.0151
ILE 305
0.0141
ARG 306
0.0170
TRP 307
0.0153
MET 308
0.0111
ARG 309
0.0137
ALA 310
0.0172
LYS 311
0.0134
LEU 312
0.0126
ALA 313
0.0187
SER 314
0.0209
GLY 315
0.0184
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.