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 = 0.0329
LEU 18
0.0170
ALA 19
0.0178
GLN 20
0.0128
VAL 21
0.0126
THR 22
0.0154
PHE 23
0.0146
ALA 24
0.0113
ASN 25
0.0122
GLU 26
0.0150
ALA 27
0.0147
ILE 28
0.0112
TYR 29
0.0100
PRO 30
0.0111
LEU 31
0.0090
LEU 32
0.0056
GLU 33
0.0070
LYS 34
0.0060
ARG 35
0.0023
ARG 36
0.0031
ALA 37
0.0036
GLU 38
0.0044
ILE 39
0.0037
GLU 40
0.0074
ASN 41
0.0097
VAL 42
0.0112
THR 43
0.0152
ARG 44
0.0147
LYS 45
0.0182
THR 46
0.0186
PHE 47
0.0206
ARG 48
0.0199
TYR 49
0.0181
GLY 50
0.0197
ALA 51
0.0200
LEU 52
0.0185
PRO 53
0.0189
GLY 54
0.0183
SER 55
0.0168
GLU 56
0.0163
MET 57
0.0144
ASP 58
0.0131
VAL 59
0.0136
TYR 60
0.0125
TYR 61
0.0160
PRO 62
0.0169
SER 63
0.0193
SER 64
0.0239
THR 65
0.0261
PRO 66
0.0322
SER 67
0.0329
GLY 68
0.0305
LYS 69
0.0263
ALA 70
0.0217
PRO 71
0.0190
VAL 72
0.0150
LEU 73
0.0105
ALA 74
0.0084
PHE 75
0.0041
VAL 76
0.0047
HIS 77
0.0061
GLY 78
0.0088
GLY 79
0.0127
ALA 80
0.0142
SER 81
0.0147
VAL 82
0.0163
HIS 83
0.0158
GLY 84
0.0139
SER 85
0.0125
LYS 86
0.0096
THR 87
0.0109
HIS 88
0.0133
PRO 89
0.0166
PRO 90
0.0161
PRO 91
0.0161
GLY 92
0.0136
ASP 93
0.0109
LEU 94
0.0068
ILE 95
0.0071
TYR 96
0.0049
LYS 97
0.0049
ASN 98
0.0006
VAL 99
0.0018
GLY 100
0.0060
ALA 101
0.0064
PHE 102
0.0072
TYR 103
0.0096
ALA 104
0.0119
SER 105
0.0129
GLN 106
0.0150
GLY 107
0.0174
PHE 108
0.0150
VAL 109
0.0150
THR 110
0.0107
VAL 111
0.0104
ILE 112
0.0083
PRO 113
0.0112
ASP 114
0.0125
TYR 115
0.0130
ARG 116
0.0155
LYS 117
0.0157
LEU 118
0.0167
PRO 119
0.0176
GLY 120
0.0183
MET 121
0.0168
LYS 122
0.0162
TRP 123
0.0141
PRO 124
0.0130
ASP 125
0.0144
ALA 126
0.0123
PRO 127
0.0095
SER 128
0.0129
ASP 129
0.0139
ILE 130
0.0103
ALA 131
0.0118
SER 132
0.0162
ALA 133
0.0148
LEU 134
0.0139
THR 135
0.0181
PHE 136
0.0203
LEU 137
0.0189
VAL 138
0.0216
ALA 139
0.0250
HIS 140
0.0259
SER 141
0.0254
SER 142
0.0297
ASP 143
0.0284
VAL 144
0.0239
ASN 145
0.0261
ALA 146
0.0294
SER 147
0.0291
ALA 148
0.0250
PRO 149
0.0243
THR 150
0.0240
ALA 151
0.0252
ALA 152
0.0218
ASP 153
0.0228
VAL 154
0.0212
GLN 155
0.0221
ASN 156
0.0193
ILE 157
0.0150
PHE 158
0.0115
LEU 159
0.0070
VAL 160
0.0037
GLY 161
0.0006
HIS 162
0.0040
SER 163
0.0074
ALA 164
0.0084
GLY 165
0.0054
GLY 166
0.0032
ALA 167
0.0051
ILE 168
0.0062
ALA 169
0.0035
SER 170
0.0016
ASP 171
0.0051
VAL 172
0.0074
LEU 173
0.0063
LEU 174
0.0043
ALA 175
0.0075
PRO 176
0.0102
GLY 177
0.0137
LEU 178
0.0130
LEU 179
0.0135
PRO 180
0.0180
ALA 181
0.0185
ASN 182
0.0212
VAL 183
0.0179
ARG 184
0.0149
ARG 185
0.0182
SER 186
0.0186
VAL 187
0.0144
ARG 188
0.0157
GLY 189
0.0119
LEU 190
0.0074
ILE 191
0.0065
VAL 192
0.0040
PHE 193
0.0057
GLY 194
0.0084
GLY 195
0.0059
MET 196
0.0089
MET 197
0.0071
HIS 198
0.0101
TYR 199
0.0142
ARG 200
0.0159
GLY 201
0.0202
LEU 202
0.0183
GLU 203
0.0202
TYR 204
0.0155
PRO 205
0.0163
ILE 206
0.0174
PRO 207
0.0176
PRO 208
0.0170
PHE 209
0.0166
VAL 210
0.0172
LEU 211
0.0165
PRO 212
0.0177
GLY 213
0.0184
TYR 214
0.0159
TYR 215
0.0156
GLY 216
0.0184
THR 217
0.0193
ASP 218
0.0180
GLU 219
0.0169
ASP 220
0.0158
VAL 221
0.0144
ARG 222
0.0129
ALA 223
0.0112
HIS 224
0.0103
GLU 225
0.0090
PRO 226
0.0050
LEU 227
0.0060
GLY 228
0.0070
LEU 229
0.0045
LEU 230
0.0013
GLU 231
0.0033
SER 232
0.0035
ALA 233
0.0033
SER 234
0.0061
ASP 235
0.0083
GLU 236
0.0117
ILE 237
0.0090
VAL 238
0.0080
ARG 239
0.0126
GLY 240
0.0129
LEU 241
0.0102
PRO 242
0.0125
ASP 243
0.0132
VAL 244
0.0101
LEU 245
0.0109
MET 246
0.0092
VAL 247
0.0098
LEU 248
0.0118
SER 249
0.0127
GLU 250
0.0166
HIS 251
0.0171
ASP 252
0.0136
VAL 253
0.0148
ALA 254
0.0169
ALA 255
0.0151
MET 256
0.0113
ARG 257
0.0133
ALA 258
0.0148
ALA 259
0.0112
VAL 260
0.0096
THR 261
0.0132
ASP 262
0.0122
PHE 263
0.0083
ARG 264
0.0104
SER 265
0.0128
ALA 266
0.0093
LEU 267
0.0083
ALA 268
0.0125
GLU 269
0.0122
ARG 270
0.0086
THR 271
0.0114
GLY 272
0.0152
LYS 273
0.0164
ASP 274
0.0174
VAL 275
0.0142
PRO 276
0.0157
LEU 277
0.0148
LEU 278
0.0148
VAL 279
0.0152
ALA 280
0.0136
GLN 281
0.0167
GLY 282
0.0165
HIS 283
0.0134
ASN 284
0.0136
HIS 285
0.0111
ILE 286
0.0097
SER 287
0.0096
PRO 288
0.0083
HIS 289
0.0046
TYR 290
0.0063
ALA 291
0.0078
LEU 292
0.0053
SER 293
0.0048
SER 294
0.0067
GLY 295
0.0099
GLU 296
0.0125
GLY 297
0.0134
GLU 298
0.0114
GLU 299
0.0151
TRP 300
0.0133
GLY 301
0.0106
HIS 302
0.0146
ASP 303
0.0163
VAL 304
0.0131
ILE 305
0.0149
ARG 306
0.0191
TRP 307
0.0176
MET 308
0.0164
ARG 309
0.0206
ALA 310
0.0227
LYS 311
0.0206
LEU 312
0.0227
ALA 313
0.0267
SER 314
0.0270
GLY 315
0.0266
LEU 18
0.0172
ALA 19
0.0180
GLN 20
0.0129
VAL 21
0.0128
THR 22
0.0156
PHE 23
0.0148
ALA 24
0.0115
ASN 25
0.0125
GLU 26
0.0152
ALA 27
0.0150
ILE 28
0.0114
TYR 29
0.0102
PRO 30
0.0114
LEU 31
0.0092
LEU 32
0.0058
GLU 33
0.0073
LYS 34
0.0063
ARG 35
0.0025
ARG 36
0.0033
ALA 37
0.0035
GLU 38
0.0042
ILE 39
0.0035
GLU 40
0.0073
ASN 41
0.0095
VAL 42
0.0110
THR 43
0.0151
ARG 44
0.0146
LYS 45
0.0182
THR 46
0.0186
PHE 47
0.0207
ARG 48
0.0201
TYR 49
0.0182
GLY 50
0.0199
ALA 51
0.0202
LEU 52
0.0187
PRO 53
0.0193
GLY 54
0.0184
SER 55
0.0169
GLU 56
0.0164
MET 57
0.0144
ASP 58
0.0131
VAL 59
0.0135
TYR 60
0.0124
TYR 61
0.0159
PRO 62
0.0168
SER 63
0.0191
SER 64
0.0238
THR 65
0.0261
PRO 66
0.0321
SER 67
0.0329
GLY 68
0.0304
LYS 69
0.0263
ALA 70
0.0217
PRO 71
0.0191
VAL 72
0.0150
LEU 73
0.0104
ALA 74
0.0084
PHE 75
0.0041
VAL 76
0.0047
HIS 77
0.0061
GLY 78
0.0088
GLY 79
0.0128
ALA 80
0.0142
SER 81
0.0147
VAL 82
0.0163
HIS 83
0.0158
GLY 84
0.0140
SER 85
0.0126
LYS 86
0.0096
THR 87
0.0110
HIS 88
0.0134
PRO 89
0.0166
PRO 90
0.0161
PRO 91
0.0162
GLY 92
0.0138
ASP 93
0.0110
LEU 94
0.0070
ILE 95
0.0073
TYR 96
0.0050
LYS 97
0.0049
ASN 98
0.0007
VAL 99
0.0017
GLY 100
0.0059
ALA 101
0.0062
PHE 102
0.0071
TYR 103
0.0095
ALA 104
0.0117
SER 105
0.0127
GLN 106
0.0149
GLY 107
0.0173
PHE 108
0.0149
VAL 109
0.0149
THR 110
0.0107
VAL 111
0.0103
ILE 112
0.0083
PRO 113
0.0112
ASP 114
0.0126
TYR 115
0.0131
ARG 116
0.0156
LYS 117
0.0158
LEU 118
0.0168
PRO 119
0.0177
GLY 120
0.0183
MET 121
0.0169
LYS 122
0.0163
TRP 123
0.0141
PRO 124
0.0130
ASP 125
0.0144
ALA 126
0.0124
PRO 127
0.0096
SER 128
0.0130
ASP 129
0.0140
ILE 130
0.0104
ALA 131
0.0119
SER 132
0.0163
ALA 133
0.0149
LEU 134
0.0140
THR 135
0.0183
PHE 136
0.0204
LEU 137
0.0190
VAL 138
0.0217
ALA 139
0.0251
HIS 140
0.0260
SER 141
0.0255
SER 142
0.0298
ASP 143
0.0285
VAL 144
0.0239
ASN 145
0.0261
ALA 146
0.0295
SER 147
0.0291
ALA 148
0.0249
PRO 149
0.0242
THR 150
0.0239
ALA 151
0.0251
ALA 152
0.0218
ASP 153
0.0229
VAL 154
0.0213
GLN 155
0.0223
ASN 156
0.0194
ILE 157
0.0151
PHE 158
0.0115
LEU 159
0.0070
VAL 160
0.0037
GLY 161
0.0006
HIS 162
0.0040
SER 163
0.0075
ALA 164
0.0084
GLY 165
0.0055
GLY 166
0.0032
ALA 167
0.0051
ILE 168
0.0062
ALA 169
0.0035
SER 170
0.0017
ASP 171
0.0051
VAL 172
0.0075
LEU 173
0.0065
LEU 174
0.0044
ALA 175
0.0076
PRO 176
0.0103
GLY 177
0.0138
LEU 178
0.0131
LEU 179
0.0137
PRO 180
0.0182
ALA 181
0.0187
ASN 182
0.0214
VAL 183
0.0181
ARG 184
0.0150
ARG 185
0.0183
SER 186
0.0187
VAL 187
0.0145
ARG 188
0.0158
GLY 189
0.0120
LEU 190
0.0075
ILE 191
0.0065
VAL 192
0.0040
PHE 193
0.0058
GLY 194
0.0084
GLY 195
0.0059
MET 196
0.0089
MET 197
0.0070
HIS 198
0.0101
TYR 199
0.0141
ARG 200
0.0158
GLY 201
0.0201
LEU 202
0.0183
GLU 203
0.0202
TYR 204
0.0155
PRO 205
0.0163
ILE 206
0.0174
PRO 207
0.0177
PRO 208
0.0171
PHE 209
0.0166
VAL 210
0.0172
LEU 211
0.0165
PRO 212
0.0178
GLY 213
0.0185
TYR 214
0.0160
TYR 215
0.0156
GLY 216
0.0185
THR 217
0.0194
ASP 218
0.0181
GLU 219
0.0169
ASP 220
0.0158
VAL 221
0.0144
ARG 222
0.0128
ALA 223
0.0111
HIS 224
0.0103
GLU 225
0.0089
PRO 226
0.0049
LEU 227
0.0058
GLY 228
0.0069
LEU 229
0.0045
LEU 230
0.0011
GLU 231
0.0031
SER 232
0.0034
ALA 233
0.0034
SER 234
0.0064
ASP 235
0.0087
GLU 236
0.0120
ILE 237
0.0092
VAL 238
0.0082
ARG 239
0.0128
GLY 240
0.0131
LEU 241
0.0104
PRO 242
0.0126
ASP 243
0.0134
VAL 244
0.0102
LEU 245
0.0110
MET 246
0.0093
VAL 247
0.0099
LEU 248
0.0118
SER 249
0.0128
GLU 250
0.0167
HIS 251
0.0172
ASP 252
0.0137
VAL 253
0.0149
ALA 254
0.0169
ALA 255
0.0151
MET 256
0.0113
ARG 257
0.0133
ALA 258
0.0148
ALA 259
0.0112
VAL 260
0.0096
THR 261
0.0132
ASP 262
0.0122
PHE 263
0.0082
ARG 264
0.0104
SER 265
0.0128
ALA 266
0.0093
LEU 267
0.0083
ALA 268
0.0126
GLU 269
0.0122
ARG 270
0.0087
THR 271
0.0116
GLY 272
0.0154
LYS 273
0.0165
ASP 274
0.0176
VAL 275
0.0143
PRO 276
0.0158
LEU 277
0.0149
LEU 278
0.0149
VAL 279
0.0153
ALA 280
0.0137
GLN 281
0.0168
GLY 282
0.0166
HIS 283
0.0135
ASN 284
0.0137
HIS 285
0.0112
ILE 286
0.0098
SER 287
0.0098
PRO 288
0.0084
HIS 289
0.0047
TYR 290
0.0065
ALA 291
0.0079
LEU 292
0.0053
SER 293
0.0048
SER 294
0.0068
GLY 295
0.0100
GLU 296
0.0127
GLY 297
0.0136
GLU 298
0.0114
GLU 299
0.0151
TRP 300
0.0134
GLY 301
0.0106
HIS 302
0.0146
ASP 303
0.0163
VAL 304
0.0131
ILE 305
0.0149
ARG 306
0.0191
TRP 307
0.0176
MET 308
0.0165
ARG 309
0.0206
ALA 310
0.0227
LYS 311
0.0207
LEU 312
0.0228
ALA 313
0.0268
SER 314
0.0271
GLY 315
0.0267
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.