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 = 0.0265
LEU 18
0.0146
ALA 19
0.0174
GLN 20
0.0185
VAL 21
0.0163
THR 22
0.0171
PHE 23
0.0183
ALA 24
0.0173
ASN 25
0.0166
GLU 26
0.0184
ALA 27
0.0191
ILE 28
0.0179
TYR 29
0.0177
PRO 30
0.0195
LEU 31
0.0185
LEU 32
0.0177
GLU 33
0.0182
LYS 34
0.0185
ARG 35
0.0176
ARG 36
0.0172
ALA 37
0.0174
GLU 38
0.0171
ILE 39
0.0172
GLU 40
0.0188
ASN 41
0.0193
VAL 42
0.0203
THR 43
0.0200
ARG 44
0.0194
LYS 45
0.0193
THR 46
0.0201
PHE 47
0.0187
ARG 48
0.0206
TYR 49
0.0189
GLY 50
0.0216
ALA 51
0.0258
LEU 52
0.0208
PRO 53
0.0193
GLY 54
0.0209
SER 55
0.0198
GLU 56
0.0187
MET 57
0.0164
ASP 58
0.0164
VAL 59
0.0139
TYR 60
0.0155
TYR 61
0.0151
PRO 62
0.0154
SER 63
0.0219
SER 64
0.0212
THR 65
0.0186
PRO 66
0.0233
SER 67
0.0187
GLY 68
0.0180
LYS 69
0.0115
ALA 70
0.0095
PRO 71
0.0051
VAL 72
0.0052
LEU 73
0.0064
ALA 74
0.0087
PHE 75
0.0096
VAL 76
0.0105
HIS 77
0.0116
GLY 78
0.0108
GLY 79
0.0099
ALA 80
0.0098
TYR 81
0.0070
VAL 82
0.0070
HIS 83
0.0071
GLY 84
0.0100
SER 85
0.0123
LYS 86
0.0131
THR 87
0.0142
HIS 88
0.0109
PRO 89
0.0072
PRO 90
0.0079
PRO 91
0.0073
GLY 92
0.0124
ASP 93
0.0143
LEU 94
0.0147
ILE 95
0.0148
TYR 96
0.0146
LYS 97
0.0149
ASN 98
0.0147
VAL 99
0.0139
GLY 100
0.0145
ALA 101
0.0158
PHE 102
0.0147
TYR 103
0.0119
ALA 104
0.0139
SER 105
0.0162
GLN 106
0.0135
GLY 107
0.0120
PHE 108
0.0094
VAL 109
0.0100
THR 110
0.0109
VAL 111
0.0107
ILE 112
0.0126
PRO 113
0.0140
ASP 114
0.0133
TYR 115
0.0139
ARG 116
0.0163
LYS 117
0.0066
LEU 118
0.0053
PRO 119
0.0038
GLY 120
0.0110
MET 121
0.0114
LYS 122
0.0110
TRP 123
0.0153
PRO 124
0.0146
ASP 125
0.0145
ALA 126
0.0151
PRO 127
0.0146
SER 128
0.0164
ASP 129
0.0159
ILE 130
0.0136
ALA 131
0.0139
SER 132
0.0163
ALA 133
0.0144
LEU 134
0.0115
THR 135
0.0138
PHE 136
0.0147
LEU 137
0.0112
VAL 138
0.0090
ALA 139
0.0122
HIS 140
0.0133
SER 141
0.0097
SER 142
0.0112
ASP 143
0.0158
VAL 144
0.0146
ASN 145
0.0134
ALA 146
0.0170
SER 147
0.0206
ALA 148
0.0184
PRO 149
0.0199
THR 150
0.0159
ALA 151
0.0119
ALA 152
0.0084
ASP 153
0.0042
VAL 154
0.0032
GLN 155
0.0030
ASN 156
0.0019
ILE 157
0.0028
PHE 158
0.0032
LEU 159
0.0066
VAL 160
0.0075
GLY 161
0.0103
HIS 162
0.0113
SER 163
0.0133
ALA 164
0.0142
GLY 165
0.0125
GLY 166
0.0109
ALA 167
0.0128
ILE 168
0.0132
ALA 169
0.0112
SER 170
0.0116
ASP 171
0.0147
VAL 172
0.0141
LEU 173
0.0131
LEU 174
0.0161
ALA 175
0.0190
PRO 176
0.0203
GLY 177
0.0191
LEU 178
0.0174
LEU 179
0.0152
PRO 180
0.0170
ALA 181
0.0163
ASN 182
0.0131
VAL 183
0.0110
ARG 184
0.0118
ARG 185
0.0108
SER 186
0.0070
VAL 187
0.0068
ARG 188
0.0055
GLY 189
0.0043
LEU 190
0.0061
ILE 191
0.0056
VAL 192
0.0087
PHE 193
0.0099
GLY 194
0.0124
GLY 195
0.0130
MET 196
0.0152
MET 197
0.0146
HIS 198
0.0172
TYR 199
0.0193
ARG 200
0.0206
GLY 201
0.0236
LEU 202
0.0218
GLU 203
0.0232
TYR 204
0.0190
PRO 205
0.0192
ILE 206
0.0141
PRO 207
0.0084
PRO 208
0.0063
PHE 209
0.0064
VAL 210
0.0107
LEU 211
0.0106
PRO 212
0.0098
GLY 213
0.0110
TYR 214
0.0116
TYR 215
0.0113
GLY 216
0.0105
THR 217
0.0124
ASP 218
0.0157
GLU 219
0.0152
ASP 220
0.0141
VAL 221
0.0156
ARG 222
0.0191
ALA 223
0.0176
HIS 224
0.0164
GLU 225
0.0178
PRO 226
0.0156
LEU 227
0.0163
GLY 228
0.0201
LEU 229
0.0186
LEU 230
0.0168
GLU 231
0.0200
SER 232
0.0234
ALA 233
0.0221
SER 234
0.0264
ASP 235
0.0253
GLU 236
0.0248
ILE 237
0.0205
VAL 238
0.0184
ARG 239
0.0191
GLY 240
0.0163
LEU 241
0.0132
PRO 242
0.0096
ASP 243
0.0084
VAL 244
0.0071
LEU 245
0.0042
MET 246
0.0066
VAL 247
0.0074
LEU 248
0.0103
SER 249
0.0126
GLU 250
0.0131
HIS 251
0.0166
ASP 252
0.0153
VAL 253
0.0184
ALA 254
0.0184
ALA 255
0.0190
MET 256
0.0161
ARG 257
0.0144
ALA 258
0.0162
ALA 259
0.0162
VAL 260
0.0129
THR 261
0.0126
ASP 262
0.0152
PHE 263
0.0143
ARG 264
0.0112
SER 265
0.0132
ALA 266
0.0162
LEU 267
0.0147
ALA 268
0.0139
GLU 269
0.0184
ARG 270
0.0186
THR 271
0.0169
GLY 272
0.0175
LYS 273
0.0146
ASP 274
0.0112
VAL 275
0.0083
PRO 276
0.0045
LEU 277
0.0040
LEU 278
0.0041
VAL 279
0.0078
ALA 280
0.0107
GLN 281
0.0129
GLY 282
0.0165
HIS 283
0.0164
ASN 284
0.0178
HIS 285
0.0161
ILE 286
0.0174
SER 287
0.0173
PRO 288
0.0142
HIS 289
0.0140
TYR 290
0.0160
ALA 291
0.0163
LEU 292
0.0150
SER 293
0.0164
SER 294
0.0172
GLY 295
0.0171
GLU 296
0.0171
GLY 297
0.0168
GLU 298
0.0148
GLU 299
0.0126
TRP 300
0.0097
GLY 301
0.0104
HIS 302
0.0106
ASP 303
0.0073
VAL 304
0.0055
ILE 305
0.0077
ARG 306
0.0083
TRP 307
0.0048
MET 308
0.0043
ARG 309
0.0090
ALA 310
0.0102
LYS 311
0.0082
LEU 312
0.0100
ALA 313
0.0159
SER 314
0.0170
GLY 315
0.0174
LEU 18
0.0146
ALA 19
0.0177
GLN 20
0.0185
VAL 21
0.0162
THR 22
0.0171
PHE 23
0.0185
ALA 24
0.0174
ASN 25
0.0166
GLU 26
0.0185
ALA 27
0.0192
ILE 28
0.0180
TYR 29
0.0179
PRO 30
0.0196
LEU 31
0.0187
LEU 32
0.0179
GLU 33
0.0185
LYS 34
0.0189
ARG 35
0.0179
ARG 36
0.0175
ALA 37
0.0178
GLU 38
0.0173
ILE 39
0.0174
GLU 40
0.0191
ASN 41
0.0196
VAL 42
0.0205
THR 43
0.0203
ARG 44
0.0197
LYS 45
0.0196
THR 46
0.0203
PHE 47
0.0188
ARG 48
0.0207
TYR 49
0.0189
GLY 50
0.0217
ALA 51
0.0263
LEU 52
0.0210
PRO 53
0.0191
GLY 54
0.0210
SER 55
0.0199
GLU 56
0.0188
MET 57
0.0165
ASP 58
0.0165
VAL 59
0.0140
TYR 60
0.0157
TYR 61
0.0154
PRO 62
0.0157
SER 63
0.0224
SER 64
0.0219
THR 65
0.0194
PRO 66
0.0247
SER 67
0.0200
GLY 68
0.0193
LYS 69
0.0122
ALA 70
0.0100
PRO 71
0.0054
VAL 72
0.0052
LEU 73
0.0063
ALA 74
0.0087
PHE 75
0.0096
VAL 76
0.0106
HIS 77
0.0117
GLY 78
0.0109
GLY 79
0.0101
ALA 80
0.0099
TYR 81
0.0070
VAL 82
0.0070
HIS 83
0.0071
GLY 84
0.0102
SER 85
0.0124
LYS 86
0.0132
THR 87
0.0142
HIS 88
0.0110
PRO 89
0.0074
PRO 90
0.0079
PRO 91
0.0075
GLY 92
0.0128
ASP 93
0.0145
LEU 94
0.0149
ILE 95
0.0149
TYR 96
0.0147
LYS 97
0.0150
ASN 98
0.0148
VAL 99
0.0139
GLY 100
0.0146
ALA 101
0.0158
PHE 102
0.0147
TYR 103
0.0119
ALA 104
0.0140
SER 105
0.0163
GLN 106
0.0135
GLY 107
0.0121
PHE 108
0.0094
VAL 109
0.0102
THR 110
0.0109
VAL 111
0.0107
ILE 112
0.0127
PRO 113
0.0141
ASP 114
0.0134
TYR 115
0.0141
ARG 116
0.0165
LYS 117
0.0067
LEU 118
0.0053
PRO 119
0.0040
GLY 120
0.0112
MET 121
0.0115
LYS 122
0.0111
TRP 123
0.0154
PRO 124
0.0147
ASP 125
0.0147
ALA 126
0.0153
PRO 127
0.0147
SER 128
0.0165
ASP 129
0.0160
ILE 130
0.0137
ALA 131
0.0139
SER 132
0.0163
ALA 133
0.0144
LEU 134
0.0114
THR 135
0.0136
PHE 136
0.0146
LEU 137
0.0111
VAL 138
0.0088
ALA 139
0.0119
HIS 140
0.0132
SER 141
0.0097
SER 142
0.0115
ASP 143
0.0161
VAL 144
0.0149
ASN 145
0.0139
ALA 146
0.0176
SER 147
0.0215
ALA 148
0.0191
PRO 149
0.0207
THR 150
0.0166
ALA 151
0.0126
ALA 152
0.0088
ASP 153
0.0046
VAL 154
0.0030
GLN 155
0.0028
ASN 156
0.0020
ILE 157
0.0026
PHE 158
0.0031
LEU 159
0.0066
VAL 160
0.0076
GLY 161
0.0104
HIS 162
0.0114
SER 163
0.0134
ALA 164
0.0143
GLY 165
0.0126
GLY 166
0.0111
ALA 167
0.0130
ILE 168
0.0133
ALA 169
0.0113
SER 170
0.0118
ASP 171
0.0149
VAL 172
0.0142
LEU 173
0.0132
LEU 174
0.0162
ALA 175
0.0191
PRO 176
0.0204
GLY 177
0.0192
LEU 178
0.0175
LEU 179
0.0152
PRO 180
0.0168
ALA 181
0.0162
ASN 182
0.0128
VAL 183
0.0108
ARG 184
0.0117
ARG 185
0.0106
SER 186
0.0067
VAL 187
0.0068
ARG 188
0.0057
GLY 189
0.0045
LEU 190
0.0063
ILE 191
0.0058
VAL 192
0.0089
PHE 193
0.0100
GLY 194
0.0126
GLY 195
0.0132
MET 196
0.0154
MET 197
0.0148
HIS 198
0.0174
TYR 199
0.0194
ARG 200
0.0207
GLY 201
0.0237
LEU 202
0.0219
GLU 203
0.0234
TYR 204
0.0192
PRO 205
0.0195
ILE 206
0.0144
PRO 207
0.0085
PRO 208
0.0066
PHE 209
0.0066
VAL 210
0.0106
LEU 211
0.0104
PRO 212
0.0094
GLY 213
0.0109
TYR 214
0.0116
TYR 215
0.0112
GLY 216
0.0101
THR 217
0.0117
ASP 218
0.0150
GLU 219
0.0145
ASP 220
0.0137
VAL 221
0.0154
ARG 222
0.0189
ALA 223
0.0174
HIS 224
0.0164
GLU 225
0.0179
PRO 226
0.0157
LEU 227
0.0165
GLY 228
0.0202
LEU 229
0.0187
LEU 230
0.0169
GLU 231
0.0202
SER 232
0.0235
ALA 233
0.0222
SER 234
0.0265
ASP 235
0.0254
GLU 236
0.0249
ILE 237
0.0206
VAL 238
0.0186
ARG 239
0.0192
GLY 240
0.0164
LEU 241
0.0133
PRO 242
0.0098
ASP 243
0.0087
VAL 244
0.0075
LEU 245
0.0045
MET 246
0.0069
VAL 247
0.0075
LEU 248
0.0104
SER 249
0.0126
GLU 250
0.0131
HIS 251
0.0166
ASP 252
0.0154
VAL 253
0.0185
ALA 254
0.0187
ALA 255
0.0192
MET 256
0.0163
ARG 257
0.0147
ALA 258
0.0166
ALA 259
0.0165
VAL 260
0.0132
THR 261
0.0130
ASP 262
0.0156
PHE 263
0.0146
ARG 264
0.0117
SER 265
0.0137
ALA 266
0.0166
LEU 267
0.0150
ALA 268
0.0143
GLU 269
0.0189
ARG 270
0.0190
THR 271
0.0172
GLY 272
0.0178
LYS 273
0.0150
ASP 274
0.0116
VAL 275
0.0088
PRO 276
0.0050
LEU 277
0.0044
LEU 278
0.0040
VAL 279
0.0077
ALA 280
0.0106
GLN 281
0.0127
GLY 282
0.0164
HIS 283
0.0164
ASN 284
0.0178
HIS 285
0.0162
ILE 286
0.0174
SER 287
0.0172
PRO 288
0.0142
HIS 289
0.0139
TYR 290
0.0160
ALA 291
0.0162
LEU 292
0.0149
SER 293
0.0164
SER 294
0.0172
GLY 295
0.0171
GLU 296
0.0170
GLY 297
0.0166
GLU 298
0.0146
GLU 299
0.0123
TRP 300
0.0094
GLY 301
0.0102
HIS 302
0.0104
ASP 303
0.0069
VAL 304
0.0052
ILE 305
0.0075
ARG 306
0.0081
TRP 307
0.0047
MET 308
0.0042
ARG 309
0.0091
ALA 310
0.0103
LYS 311
0.0084
LEU 312
0.0103
ALA 313
0.0162
SER 314
0.0174
GLY 315
0.0179
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.