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 = 0.0525
LEU 18
0.0525
ALA 19
0.0500
GLN 20
0.0341
VAL 21
0.0353
THR 22
0.0406
PHE 23
0.0366
ALA 24
0.0261
ASN 25
0.0268
GLU 26
0.0325
ALA 27
0.0294
ILE 28
0.0206
TYR 29
0.0154
PRO 30
0.0175
LEU 31
0.0169
LEU 32
0.0087
GLU 33
0.0077
LYS 34
0.0134
ARG 35
0.0114
ARG 36
0.0067
ALA 37
0.0131
GLU 38
0.0143
ILE 39
0.0085
GLU 40
0.0119
ASN 41
0.0166
VAL 42
0.0109
THR 43
0.0139
ARG 44
0.0138
LYS 45
0.0140
THR 46
0.0150
PHE 47
0.0165
ARG 48
0.0134
TYR 49
0.0132
GLY 50
0.0140
ALA 51
0.0076
LEU 52
0.0111
PRO 53
0.0148
GLY 54
0.0150
SER 55
0.0139
GLU 56
0.0142
MET 57
0.0142
ASP 58
0.0127
VAL 59
0.0118
TYR 60
0.0108
TYR 61
0.0115
PRO 62
0.0105
SER 63
0.0133
SER 64
0.0142
THR 65
0.0129
PRO 66
0.0150
SER 67
0.0151
GLY 68
0.0165
LYS 69
0.0133
ALA 70
0.0102
PRO 71
0.0090
VAL 72
0.0100
LEU 73
0.0089
ALA 74
0.0108
PHE 75
0.0102
VAL 76
0.0116
HIS 77
0.0111
GLY 78
0.0119
GLY 79
0.0113
ALA 80
0.0111
TYR 81
0.0111
VAL 82
0.0109
HIS 83
0.0111
GLY 84
0.0137
SER 85
0.0135
LYS 86
0.0121
THR 87
0.0142
HIS 88
0.0156
PRO 89
0.0184
PRO 90
0.0178
PRO 91
0.0155
GLY 92
0.0139
ASP 93
0.0117
LEU 94
0.0070
ILE 95
0.0101
TYR 96
0.0089
LYS 97
0.0077
ASN 98
0.0043
VAL 99
0.0056
GLY 100
0.0073
ALA 101
0.0061
PHE 102
0.0035
TYR 103
0.0048
ALA 104
0.0074
SER 105
0.0069
GLN 106
0.0054
GLY 107
0.0074
PHE 108
0.0075
VAL 109
0.0100
THR 110
0.0093
VAL 111
0.0110
ILE 112
0.0111
PRO 113
0.0131
ASP 114
0.0120
TYR 115
0.0111
ARG 116
0.0113
LYS 117
0.0112
LEU 118
0.0111
PRO 119
0.0113
GLY 120
0.0096
MET 121
0.0098
LYS 122
0.0097
TRP 123
0.0095
PRO 124
0.0099
ASP 125
0.0096
ALA 126
0.0103
PRO 127
0.0104
SER 128
0.0110
ASP 129
0.0115
ILE 130
0.0109
ALA 131
0.0115
SER 132
0.0119
ALA 133
0.0115
LEU 134
0.0113
THR 135
0.0123
PHE 136
0.0132
LEU 137
0.0129
VAL 138
0.0130
ALA 139
0.0132
HIS 140
0.0142
SER 141
0.0139
SER 142
0.0154
ASP 143
0.0171
VAL 144
0.0162
ASN 145
0.0159
ALA 146
0.0184
SER 147
0.0197
ALA 148
0.0169
PRO 149
0.0159
THR 150
0.0146
ALA 151
0.0152
ALA 152
0.0135
ASP 153
0.0117
VAL 154
0.0129
GLN 155
0.0127
ASN 156
0.0109
ILE 157
0.0110
PHE 158
0.0100
LEU 159
0.0113
VAL 160
0.0103
GLY 161
0.0114
HIS 162
0.0127
SER 163
0.0139
ALA 164
0.0144
GLY 165
0.0122
GLY 166
0.0125
ALA 167
0.0132
ILE 168
0.0120
ALA 169
0.0116
SER 170
0.0125
ASP 171
0.0118
VAL 172
0.0115
LEU 173
0.0119
LEU 174
0.0108
ALA 175
0.0099
PRO 176
0.0112
GLY 177
0.0073
LEU 178
0.0084
LEU 179
0.0090
PRO 180
0.0099
ALA 181
0.0115
ASN 182
0.0118
VAL 183
0.0117
ARG 184
0.0119
ARG 185
0.0124
SER 186
0.0131
VAL 187
0.0124
ARG 188
0.0114
GLY 189
0.0114
LEU 190
0.0121
ILE 191
0.0109
VAL 192
0.0132
PHE 193
0.0126
GLY 194
0.0150
GLY 195
0.0142
MET 196
0.0147
MET 197
0.0157
HIS 198
0.0156
TYR 199
0.0154
ARG 200
0.0177
GLY 201
0.0203
LEU 202
0.0183
GLU 203
0.0174
TYR 204
0.0150
PRO 205
0.0121
ILE 206
0.0108
PRO 207
0.0107
PRO 208
0.0120
PHE 209
0.0128
VAL 210
0.0111
TRP 211
0.0127
PRO 212
0.0141
GLY 213
0.0105
TYR 214
0.0105
TYR 215
0.0116
GLY 216
0.0111
THR 217
0.0098
ASP 218
0.0107
GLU 219
0.0092
ASP 220
0.0105
VAL 221
0.0121
ARG 222
0.0124
ALA 223
0.0147
HIS 224
0.0122
GLU 225
0.0142
PRO 226
0.0147
LEU 227
0.0166
GLY 228
0.0162
LEU 229
0.0156
LEU 230
0.0165
GLU 231
0.0175
SER 232
0.0191
ALA 233
0.0168
SER 234
0.0146
ASP 235
0.0154
GLU 236
0.0151
ILE 237
0.0157
VAL 238
0.0161
ARG 239
0.0171
GLY 240
0.0162
LEU 241
0.0151
PRO 242
0.0140
ASP 243
0.0135
VAL 244
0.0136
LEU 245
0.0122
MET 246
0.0138
VAL 247
0.0130
LEU 248
0.0148
SER 249
0.0157
GLU 250
0.0172
HIS 251
0.0204
ASP 252
0.0178
VAL 253
0.0192
ALA 254
0.0199
ALA 255
0.0194
MET 256
0.0176
ARG 257
0.0181
ALA 258
0.0193
ALA 259
0.0184
VAL 260
0.0171
THR 261
0.0180
ASP 262
0.0197
PHE 263
0.0181
ARG 264
0.0177
SER 265
0.0198
ALA 266
0.0203
LEU 267
0.0182
ALA 268
0.0187
GLU 269
0.0214
ARG 270
0.0191
THR 271
0.0188
GLY 272
0.0207
LYS 273
0.0188
ASP 274
0.0177
VAL 275
0.0165
PRO 276
0.0136
LEU 277
0.0143
LEU 278
0.0123
VAL 279
0.0134
ALA 280
0.0132
GLN 281
0.0160
GLY 282
0.0186
HIS 283
0.0177
ASN 284
0.0203
HIS 285
0.0176
ILE 286
0.0189
SER 287
0.0163
PRO 288
0.0121
HIS 289
0.0103
TYR 290
0.0116
ALA 291
0.0112
LEU 292
0.0055
SER 293
0.0054
SER 294
0.0121
GLY 295
0.0170
GLU 296
0.0201
GLY 297
0.0146
GLU 298
0.0093
GLU 299
0.0100
TRP 300
0.0093
GLY 301
0.0060
HIS 302
0.0051
ASP 303
0.0067
VAL 304
0.0064
ILE 305
0.0038
ARG 306
0.0041
TRP 307
0.0064
MET 308
0.0063
ARG 309
0.0046
ALA 310
0.0060
LYS 311
0.0086
LEU 312
0.0080
ALA 313
0.0070
SER 314
0.0095
GLY 315
0.0125
LEU 18
0.0487
ALA 19
0.0464
GLN 20
0.0320
VAL 21
0.0327
THR 22
0.0373
PHE 23
0.0338
ALA 24
0.0242
ASN 25
0.0244
GLU 26
0.0296
ALA 27
0.0272
ILE 28
0.0191
TYR 29
0.0139
PRO 30
0.0160
LEU 31
0.0160
LEU 32
0.0083
GLU 33
0.0074
LYS 34
0.0135
ARG 35
0.0118
ARG 36
0.0078
ALA 37
0.0140
GLU 38
0.0147
ILE 39
0.0088
GLU 40
0.0120
ASN 41
0.0166
VAL 42
0.0106
THR 43
0.0135
ARG 44
0.0134
LYS 45
0.0136
THR 46
0.0147
PHE 47
0.0166
ARG 48
0.0139
TYR 49
0.0138
GLY 50
0.0149
ALA 51
0.0083
LEU 52
0.0116
PRO 53
0.0156
GLY 54
0.0153
SER 55
0.0144
GLU 56
0.0144
MET 57
0.0141
ASP 58
0.0124
VAL 59
0.0115
TYR 60
0.0104
TYR 61
0.0111
PRO 62
0.0101
SER 63
0.0130
SER 64
0.0139
THR 65
0.0125
PRO 66
0.0145
SER 67
0.0147
GLY 68
0.0161
LYS 69
0.0130
ALA 70
0.0098
PRO 71
0.0088
VAL 72
0.0099
LEU 73
0.0088
ALA 74
0.0108
PHE 75
0.0102
VAL 76
0.0117
HIS 77
0.0111
GLY 78
0.0120
GLY 79
0.0115
ALA 80
0.0115
TYR 81
0.0115
VAL 82
0.0114
HIS 83
0.0115
GLY 84
0.0135
SER 85
0.0133
LYS 86
0.0119
THR 87
0.0134
HIS 88
0.0146
PRO 89
0.0169
PRO 90
0.0158
PRO 91
0.0132
GLY 92
0.0121
ASP 93
0.0105
LEU 94
0.0061
ILE 95
0.0093
TYR 96
0.0084
LYS 97
0.0073
ASN 98
0.0041
VAL 99
0.0053
GLY 100
0.0068
ALA 101
0.0058
PHE 102
0.0034
TYR 103
0.0044
ALA 104
0.0070
SER 105
0.0067
GLN 106
0.0050
GLY 107
0.0067
PHE 108
0.0070
VAL 109
0.0096
THR 110
0.0089
VAL 111
0.0108
ILE 112
0.0109
PRO 113
0.0131
ASP 114
0.0121
TYR 115
0.0114
ARG 116
0.0117
LYS 117
0.0116
LEU 118
0.0116
PRO 119
0.0117
GLY 120
0.0099
MET 121
0.0101
LYS 122
0.0098
TRP 123
0.0097
PRO 124
0.0101
ASP 125
0.0097
ALA 126
0.0107
PRO 127
0.0109
SER 128
0.0115
ASP 129
0.0120
ILE 130
0.0115
ALA 131
0.0122
SER 132
0.0125
ALA 133
0.0119
LEU 134
0.0118
THR 135
0.0132
PHE 136
0.0141
LEU 137
0.0134
VAL 138
0.0136
ALA 139
0.0146
HIS 140
0.0154
SER 141
0.0147
SER 142
0.0163
ASP 143
0.0179
VAL 144
0.0164
ASN 145
0.0162
ALA 146
0.0187
SER 147
0.0197
ALA 148
0.0169
PRO 149
0.0158
THR 150
0.0143
ALA 151
0.0151
ALA 152
0.0135
ASP 153
0.0118
VAL 154
0.0132
GLN 155
0.0130
ASN 156
0.0110
ILE 157
0.0112
PHE 158
0.0102
LEU 159
0.0115
VAL 160
0.0105
GLY 161
0.0116
HIS 162
0.0127
SER 163
0.0139
ALA 164
0.0144
GLY 165
0.0124
GLY 166
0.0127
ALA 167
0.0135
ILE 168
0.0123
ALA 169
0.0119
SER 170
0.0128
ASP 171
0.0121
VAL 172
0.0118
LEU 173
0.0122
LEU 174
0.0110
ALA 175
0.0102
PRO 176
0.0116
GLY 177
0.0072
LEU 178
0.0086
LEU 179
0.0094
PRO 180
0.0104
ALA 181
0.0121
ASN 182
0.0122
VAL 183
0.0121
ARG 184
0.0123
ARG 185
0.0127
SER 186
0.0135
VAL 187
0.0128
ARG 188
0.0117
GLY 189
0.0117
LEU 190
0.0125
ILE 191
0.0113
VAL 192
0.0136
PHE 193
0.0129
GLY 194
0.0152
GLY 195
0.0143
MET 196
0.0148
MET 197
0.0158
HIS 198
0.0156
TYR 199
0.0152
ARG 200
0.0174
GLY 201
0.0199
LEU 202
0.0180
GLU 203
0.0171
TYR 204
0.0148
PRO 205
0.0118
ILE 206
0.0110
PRO 207
0.0113
PRO 208
0.0125
PHE 209
0.0132
VAL 210
0.0116
TRP 211
0.0129
PRO 212
0.0141
GLY 213
0.0107
TYR 214
0.0107
TYR 215
0.0117
GLY 216
0.0110
THR 217
0.0094
ASP 218
0.0106
GLU 219
0.0089
ASP 220
0.0103
VAL 221
0.0120
ARG 222
0.0122
ALA 223
0.0146
HIS 224
0.0124
GLU 225
0.0142
PRO 226
0.0148
LEU 227
0.0167
GLY 228
0.0163
LEU 229
0.0159
LEU 230
0.0168
GLU 231
0.0179
SER 232
0.0194
ALA 233
0.0171
SER 234
0.0143
ASP 235
0.0148
GLU 236
0.0146
ILE 237
0.0158
VAL 238
0.0161
ARG 239
0.0169
GLY 240
0.0164
LEU 241
0.0154
PRO 242
0.0144
ASP 243
0.0140
VAL 244
0.0142
LEU 245
0.0128
MET 246
0.0144
VAL 247
0.0136
LEU 248
0.0152
SER 249
0.0159
GLU 250
0.0176
HIS 251
0.0203
ASP 252
0.0178
VAL 253
0.0190
ALA 254
0.0198
ALA 255
0.0192
MET 256
0.0175
ARG 257
0.0183
ALA 258
0.0193
ALA 259
0.0184
VAL 260
0.0173
THR 261
0.0182
ASP 262
0.0198
PHE 263
0.0182
ARG 264
0.0180
SER 265
0.0201
ALA 266
0.0206
LEU 267
0.0185
ALA 268
0.0191
GLU 269
0.0216
ARG 270
0.0192
THR 271
0.0191
GLY 272
0.0210
LYS 273
0.0193
ASP 274
0.0183
VAL 275
0.0171
PRO 276
0.0146
LEU 277
0.0152
LEU 278
0.0132
VAL 279
0.0143
ALA 280
0.0137
GLN 281
0.0163
GLY 282
0.0183
HIS 283
0.0175
ASN 284
0.0199
HIS 285
0.0174
ILE 286
0.0181
SER 287
0.0156
PRO 288
0.0121
HIS 289
0.0101
TYR 290
0.0110
ALA 291
0.0110
LEU 292
0.0057
SER 293
0.0056
SER 294
0.0117
GLY 295
0.0163
GLU 296
0.0194
GLY 297
0.0146
GLU 298
0.0096
GLU 299
0.0105
TRP 300
0.0100
GLY 301
0.0066
HIS 302
0.0058
ASP 303
0.0077
VAL 304
0.0072
ILE 305
0.0043
ARG 306
0.0050
TRP 307
0.0073
MET 308
0.0067
ARG 309
0.0048
ALA 310
0.0067
LYS 311
0.0091
LEU 312
0.0081
ALA 313
0.0071
SER 314
0.0102
GLY 315
0.0130
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.