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 = 0.0267
LEU 18
0.0195
ALA 19
0.0205
GLN 20
0.0181
VAL 21
0.0178
THR 22
0.0185
PHE 23
0.0182
ALA 24
0.0173
ASN 25
0.0175
GLU 26
0.0179
ALA 27
0.0179
ILE 28
0.0161
TYR 29
0.0159
PRO 30
0.0174
LEU 31
0.0153
LEU 32
0.0129
GLU 33
0.0150
LYS 34
0.0148
ARG 35
0.0112
ARG 36
0.0116
ALA 37
0.0104
GLU 38
0.0068
ILE 39
0.0065
GLU 40
0.0088
ASN 41
0.0068
VAL 42
0.0058
THR 43
0.0100
ARG 44
0.0114
LYS 45
0.0157
THR 46
0.0174
PHE 47
0.0196
ARG 48
0.0216
TYR 49
0.0200
GLY 50
0.0224
ALA 51
0.0266
LEU 52
0.0248
PRO 53
0.0257
GLY 54
0.0206
SER 55
0.0192
GLU 56
0.0175
MET 57
0.0136
ASP 58
0.0119
VAL 59
0.0110
TYR 60
0.0081
TYR 61
0.0099
PRO 62
0.0094
SER 63
0.0101
SER 64
0.0142
THR 65
0.0170
PRO 66
0.0220
SER 67
0.0241
GLY 68
0.0217
LYS 69
0.0198
ALA 70
0.0163
PRO 71
0.0153
VAL 72
0.0120
LEU 73
0.0078
ALA 74
0.0064
PHE 75
0.0022
VAL 76
0.0035
HIS 77
0.0063
GLY 78
0.0087
GLY 79
0.0123
ALA 80
0.0126
SER 81
0.0115
VAL 82
0.0153
HIS 83
0.0152
GLY 84
0.0137
SER 85
0.0127
LYS 86
0.0101
THR 87
0.0110
HIS 88
0.0137
PRO 89
0.0166
PRO 90
0.0158
PRO 91
0.0165
GLY 92
0.0146
ASP 93
0.0137
LEU 94
0.0118
ILE 95
0.0110
TYR 96
0.0076
LYS 97
0.0074
ASN 98
0.0065
VAL 99
0.0035
GLY 100
0.0029
ALA 101
0.0016
PHE 102
0.0027
TYR 103
0.0041
ALA 104
0.0051
SER 105
0.0051
GLN 106
0.0086
GLY 107
0.0107
PHE 108
0.0098
VAL 109
0.0102
THR 110
0.0068
VAL 111
0.0081
ILE 112
0.0071
PRO 113
0.0102
ASP 114
0.0124
TYR 115
0.0123
ARG 116
0.0148
LYS 117
0.0142
LEU 118
0.0163
PRO 119
0.0191
GLY 120
0.0201
MET 121
0.0162
LYS 122
0.0131
TRP 123
0.0095
PRO 124
0.0091
ASP 125
0.0122
ALA 126
0.0101
PRO 127
0.0075
SER 128
0.0117
ASP 129
0.0131
ILE 130
0.0099
ALA 131
0.0122
SER 132
0.0163
ALA 133
0.0147
LEU 134
0.0143
THR 135
0.0186
PHE 136
0.0202
LEU 137
0.0182
VAL 138
0.0210
ALA 139
0.0247
HIS 140
0.0247
SER 141
0.0230
SER 142
0.0265
ASP 143
0.0252
VAL 144
0.0204
ASN 145
0.0214
ALA 146
0.0243
SER 147
0.0228
ALA 148
0.0185
PRO 149
0.0163
THR 150
0.0166
ALA 151
0.0193
ALA 152
0.0174
ASP 153
0.0197
VAL 154
0.0193
GLN 155
0.0213
ASN 156
0.0180
ILE 157
0.0138
PHE 158
0.0106
LEU 159
0.0067
VAL 160
0.0035
GLY 161
0.0017
HIS 162
0.0057
SER 163
0.0084
ALA 164
0.0077
GLY 165
0.0044
GLY 166
0.0034
ALA 167
0.0030
ILE 168
0.0030
ALA 169
0.0023
SER 170
0.0032
ASP 171
0.0033
VAL 172
0.0072
LEU 173
0.0089
LEU 174
0.0071
ALA 175
0.0071
PRO 176
0.0109
GLY 177
0.0145
LEU 178
0.0128
LEU 179
0.0145
PRO 180
0.0195
ALA 181
0.0212
ASN 182
0.0230
VAL 183
0.0189
ARG 184
0.0170
ARG 185
0.0206
SER 186
0.0191
VAL 187
0.0151
ARG 188
0.0165
GLY 189
0.0129
LEU 190
0.0090
ILE 191
0.0077
VAL 192
0.0061
PHE 193
0.0076
GLY 194
0.0101
GLY 195
0.0073
MET 196
0.0087
MET 197
0.0071
HIS 198
0.0090
TYR 199
0.0118
ARG 200
0.0130
GLY 201
0.0141
LEU 202
0.0147
GLU 203
0.0162
TYR 204
0.0165
PRO 205
0.0188
ILE 206
0.0176
PRO 207
0.0192
PRO 208
0.0192
PHE 209
0.0189
VAL 210
0.0160
LEU 211
0.0144
PRO 212
0.0159
GLY 213
0.0157
TYR 214
0.0122
TYR 215
0.0102
GLY 216
0.0130
THR 217
0.0130
ASP 218
0.0122
GLU 219
0.0089
ASP 220
0.0081
VAL 221
0.0085
ARG 222
0.0069
ALA 223
0.0033
HIS 224
0.0032
GLU 225
0.0043
PRO 226
0.0029
LEU 227
0.0062
GLY 228
0.0039
LEU 229
0.0030
LEU 230
0.0071
GLU 231
0.0079
SER 232
0.0064
ALA 233
0.0092
SER 234
0.0136
ASP 235
0.0174
GLU 236
0.0188
ILE 237
0.0148
VAL 238
0.0152
ARG 239
0.0195
GLY 240
0.0182
LEU 241
0.0149
PRO 242
0.0156
ASP 243
0.0160
VAL 244
0.0129
LEU 245
0.0128
MET 246
0.0115
VAL 247
0.0117
LEU 248
0.0139
SER 249
0.0151
GLU 250
0.0193
HIS 251
0.0200
ASP 252
0.0167
VAL 253
0.0173
ALA 254
0.0189
ALA 255
0.0161
MET 256
0.0133
ARG 257
0.0157
ALA 258
0.0164
ALA 259
0.0123
VAL 260
0.0118
THR 261
0.0158
ASP 262
0.0145
PHE 263
0.0111
ARG 264
0.0141
SER 265
0.0171
ALA 266
0.0143
LEU 267
0.0139
ALA 268
0.0183
GLU 269
0.0191
ARG 270
0.0167
THR 271
0.0188
GLY 272
0.0227
LYS 273
0.0222
ASP 274
0.0220
VAL 275
0.0179
PRO 276
0.0181
LEU 277
0.0170
LEU 278
0.0163
VAL 279
0.0170
ALA 280
0.0153
GLN 281
0.0190
GLY 282
0.0197
HIS 283
0.0164
ASN 284
0.0166
HIS 285
0.0142
ILE 286
0.0136
SER 287
0.0138
PRO 288
0.0114
HIS 289
0.0087
TYR 290
0.0114
ALA 291
0.0113
LEU 292
0.0077
SER 293
0.0073
SER 294
0.0110
GLY 295
0.0115
GLU 296
0.0144
GLY 297
0.0154
GLU 298
0.0119
GLU 299
0.0148
TRP 300
0.0134
GLY 301
0.0096
HIS 302
0.0124
ASP 303
0.0152
VAL 304
0.0120
ILE 305
0.0123
ARG 306
0.0169
TRP 307
0.0168
MET 308
0.0149
ARG 309
0.0180
ALA 310
0.0214
LYS 311
0.0202
LEU 312
0.0210
ALA 313
0.0249
SER 314
0.0267
GLY 315
0.0262
LEU 18
0.0195
ALA 19
0.0205
GLN 20
0.0181
VAL 21
0.0178
THR 22
0.0185
PHE 23
0.0182
ALA 24
0.0173
ASN 25
0.0176
GLU 26
0.0179
ALA 27
0.0180
ILE 28
0.0161
TYR 29
0.0159
PRO 30
0.0175
LEU 31
0.0154
LEU 32
0.0130
GLU 33
0.0150
LYS 34
0.0149
ARG 35
0.0112
ARG 36
0.0117
ALA 37
0.0105
GLU 38
0.0068
ILE 39
0.0066
GLU 40
0.0089
ASN 41
0.0069
VAL 42
0.0059
THR 43
0.0101
ARG 44
0.0114
LYS 45
0.0158
THR 46
0.0174
PHE 47
0.0196
ARG 48
0.0217
TYR 49
0.0200
GLY 50
0.0225
ALA 51
0.0266
LEU 52
0.0248
PRO 53
0.0257
GLY 54
0.0207
SER 55
0.0192
GLU 56
0.0176
MET 57
0.0137
ASP 58
0.0120
VAL 59
0.0110
TYR 60
0.0082
TYR 61
0.0099
PRO 62
0.0093
SER 63
0.0101
SER 64
0.0141
THR 65
0.0169
PRO 66
0.0219
SER 67
0.0240
GLY 68
0.0216
LYS 69
0.0198
ALA 70
0.0162
PRO 71
0.0153
VAL 72
0.0120
LEU 73
0.0078
ALA 74
0.0064
PHE 75
0.0023
VAL 76
0.0035
HIS 77
0.0063
GLY 78
0.0087
GLY 79
0.0123
ALA 80
0.0126
SER 81
0.0115
VAL 82
0.0153
HIS 83
0.0152
GLY 84
0.0137
SER 85
0.0127
LYS 86
0.0101
THR 87
0.0111
HIS 88
0.0137
PRO 89
0.0166
PRO 90
0.0158
PRO 91
0.0164
GLY 92
0.0146
ASP 93
0.0137
LEU 94
0.0118
ILE 95
0.0109
TYR 96
0.0081
LYS 97
0.0075
ASN 98
0.0066
VAL 99
0.0036
GLY 100
0.0029
ALA 101
0.0017
PHE 102
0.0026
TYR 103
0.0040
ALA 104
0.0051
SER 105
0.0050
GLN 106
0.0085
GLY 107
0.0107
PHE 108
0.0098
VAL 109
0.0102
THR 110
0.0068
VAL 111
0.0082
ILE 112
0.0072
PRO 113
0.0102
ASP 114
0.0125
TYR 115
0.0124
ARG 116
0.0148
LYS 117
0.0142
LEU 118
0.0163
PRO 119
0.0191
GLY 120
0.0201
MET 121
0.0162
LYS 122
0.0131
TRP 123
0.0095
PRO 124
0.0091
ASP 125
0.0122
ALA 126
0.0101
PRO 127
0.0075
SER 128
0.0117
ASP 129
0.0131
ILE 130
0.0099
ALA 131
0.0122
SER 132
0.0163
ALA 133
0.0147
LEU 134
0.0143
THR 135
0.0186
PHE 136
0.0202
LEU 137
0.0182
VAL 138
0.0211
ALA 139
0.0247
HIS 140
0.0247
SER 141
0.0230
SER 142
0.0265
ASP 143
0.0253
VAL 144
0.0204
ASN 145
0.0214
ALA 146
0.0243
SER 147
0.0228
ALA 148
0.0185
PRO 149
0.0162
THR 150
0.0166
ALA 151
0.0193
ALA 152
0.0174
ASP 153
0.0197
VAL 154
0.0193
GLN 155
0.0213
ASN 156
0.0180
ILE 157
0.0138
PHE 158
0.0106
LEU 159
0.0066
VAL 160
0.0034
GLY 161
0.0016
HIS 162
0.0057
SER 163
0.0084
ALA 164
0.0076
GLY 165
0.0044
GLY 166
0.0034
ALA 167
0.0030
ILE 168
0.0030
ALA 169
0.0023
SER 170
0.0033
ASP 171
0.0034
VAL 172
0.0073
LEU 173
0.0089
LEU 174
0.0072
ALA 175
0.0072
PRO 176
0.0110
GLY 177
0.0145
LEU 178
0.0129
LEU 179
0.0146
PRO 180
0.0195
ALA 181
0.0212
ASN 182
0.0231
VAL 183
0.0189
ARG 184
0.0170
ARG 185
0.0206
SER 186
0.0191
VAL 187
0.0151
ARG 188
0.0165
GLY 189
0.0129
LEU 190
0.0090
ILE 191
0.0077
VAL 192
0.0060
PHE 193
0.0076
GLY 194
0.0101
GLY 195
0.0073
MET 196
0.0087
MET 197
0.0070
HIS 198
0.0090
TYR 199
0.0118
ARG 200
0.0130
GLY 201
0.0141
LEU 202
0.0146
GLU 203
0.0162
TYR 204
0.0165
PRO 205
0.0188
ILE 206
0.0176
PRO 207
0.0192
PRO 208
0.0191
PHE 209
0.0188
VAL 210
0.0159
LEU 211
0.0143
PRO 212
0.0159
GLY 213
0.0156
TYR 214
0.0121
TYR 215
0.0102
GLY 216
0.0130
THR 217
0.0129
ASP 218
0.0121
GLU 219
0.0088
ASP 220
0.0080
VAL 221
0.0084
ARG 222
0.0068
ALA 223
0.0032
HIS 224
0.0031
GLU 225
0.0042
PRO 226
0.0029
LEU 227
0.0062
GLY 228
0.0039
LEU 229
0.0031
LEU 230
0.0071
GLU 231
0.0079
SER 232
0.0065
ALA 233
0.0093
SER 234
0.0137
ASP 235
0.0175
GLU 236
0.0189
ILE 237
0.0148
VAL 238
0.0152
ARG 239
0.0196
GLY 240
0.0182
LEU 241
0.0150
PRO 242
0.0156
ASP 243
0.0160
VAL 244
0.0128
LEU 245
0.0127
MET 246
0.0114
VAL 247
0.0117
LEU 248
0.0138
SER 249
0.0151
GLU 250
0.0193
HIS 251
0.0200
ASP 252
0.0166
VAL 253
0.0173
ALA 254
0.0189
ALA 255
0.0161
MET 256
0.0132
ARG 257
0.0157
ALA 258
0.0163
ALA 259
0.0123
VAL 260
0.0118
THR 261
0.0158
ASP 262
0.0145
PHE 263
0.0111
ARG 264
0.0141
SER 265
0.0171
ALA 266
0.0143
LEU 267
0.0139
ALA 268
0.0183
GLU 269
0.0191
ARG 270
0.0167
THR 271
0.0188
GLY 272
0.0227
LYS 273
0.0221
ASP 274
0.0220
VAL 275
0.0179
PRO 276
0.0181
LEU 277
0.0170
LEU 278
0.0163
VAL 279
0.0169
ALA 280
0.0153
GLN 281
0.0190
GLY 282
0.0197
HIS 283
0.0164
ASN 284
0.0166
HIS 285
0.0142
ILE 286
0.0136
SER 287
0.0138
PRO 288
0.0114
HIS 289
0.0087
TYR 290
0.0114
ALA 291
0.0113
LEU 292
0.0077
SER 293
0.0073
SER 294
0.0110
GLY 295
0.0115
GLU 296
0.0144
GLY 297
0.0154
GLU 298
0.0119
GLU 299
0.0148
TRP 300
0.0134
GLY 301
0.0095
HIS 302
0.0124
ASP 303
0.0152
VAL 304
0.0119
ILE 305
0.0122
ARG 306
0.0168
TRP 307
0.0167
MET 308
0.0148
ARG 309
0.0180
ALA 310
0.0213
LYS 311
0.0202
LEU 312
0.0210
ALA 313
0.0248
SER 314
0.0267
GLY 315
0.0262
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.