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 = 0.0287
LEU 18
0.0126
ALA 19
0.0106
GLN 20
0.0099
VAL 21
0.0110
THR 22
0.0104
PHE 23
0.0085
ALA 24
0.0086
ASN 25
0.0094
GLU 26
0.0084
ALA 27
0.0066
ILE 28
0.0067
TYR 29
0.0078
PRO 30
0.0071
LEU 31
0.0058
LEU 32
0.0070
GLU 33
0.0076
LYS 34
0.0060
ARG 35
0.0062
ARG 36
0.0079
ALA 37
0.0076
GLU 38
0.0072
ILE 39
0.0085
GLU 40
0.0096
ASN 41
0.0093
VAL 42
0.0100
THR 43
0.0119
ARG 44
0.0125
LYS 45
0.0146
THR 46
0.0147
PHE 47
0.0154
ARG 48
0.0121
TYR 49
0.0120
GLY 50
0.0111
ALA 51
0.0050
LEU 52
0.0041
PRO 53
0.0031
GLY 54
0.0100
SER 55
0.0101
GLU 56
0.0122
MET 57
0.0136
ASP 58
0.0133
VAL 59
0.0135
TYR 60
0.0125
TYR 61
0.0125
PRO 62
0.0113
SER 63
0.0110
SER 64
0.0125
THR 65
0.0140
PRO 66
0.0161
SER 67
0.0179
GLY 68
0.0172
LYS 69
0.0165
ALA 70
0.0152
PRO 71
0.0157
VAL 72
0.0149
LEU 73
0.0137
ALA 74
0.0143
PHE 75
0.0121
VAL 76
0.0127
HIS 77
0.0119
GLY 78
0.0107
GLY 79
0.0105
ALA 80
0.0102
TYR 81
0.0100
VAL 82
0.0103
HIS 83
0.0083
GLY 84
0.0119
SER 85
0.0123
LYS 86
0.0121
THR 87
0.0109
HIS 88
0.0112
PRO 89
0.0117
PRO 90
0.0105
PRO 91
0.0106
GLY 92
0.0104
ASP 93
0.0106
LEU 94
0.0094
ILE 95
0.0101
TYR 96
0.0106
LYS 97
0.0101
ASN 98
0.0088
VAL 99
0.0100
GLY 100
0.0111
ALA 101
0.0095
PHE 102
0.0091
TYR 103
0.0108
ALA 104
0.0108
SER 105
0.0091
GLN 106
0.0103
GLY 107
0.0118
PHE 108
0.0126
VAL 109
0.0135
THR 110
0.0132
VAL 111
0.0133
ILE 112
0.0127
PRO 113
0.0136
ASP 114
0.0125
TYR 115
0.0114
ARG 116
0.0104
LYS 117
0.0083
LEU 118
0.0076
PRO 119
0.0067
GLY 120
0.0112
MET 121
0.0100
LYS 122
0.0110
TRP 123
0.0151
PRO 124
0.0145
ASP 125
0.0131
ALA 126
0.0138
PRO 127
0.0140
SER 128
0.0155
ASP 129
0.0144
ILE 130
0.0135
ALA 131
0.0146
SER 132
0.0163
ALA 133
0.0150
LEU 134
0.0151
THR 135
0.0179
PHE 136
0.0173
LEU 137
0.0161
VAL 138
0.0185
ALA 139
0.0197
HIS 140
0.0187
SER 141
0.0187
SER 142
0.0194
ASP 143
0.0188
VAL 144
0.0173
ASN 145
0.0172
ALA 146
0.0179
SER 147
0.0169
ALA 148
0.0156
PRO 149
0.0138
THR 150
0.0148
ALA 151
0.0165
ALA 152
0.0165
ASP 153
0.0170
VAL 154
0.0182
GLN 155
0.0192
ASN 156
0.0178
ILE 157
0.0171
PHE 158
0.0160
LEU 159
0.0150
VAL 160
0.0134
GLY 161
0.0131
HIS 162
0.0117
SER 163
0.0116
ALA 164
0.0123
GLY 165
0.0128
GLY 166
0.0128
ALA 167
0.0142
ILE 168
0.0148
ALA 169
0.0142
SER 170
0.0154
ASP 171
0.0167
VAL 172
0.0176
LEU 173
0.0181
LEU 174
0.0201
ALA 175
0.0212
PRO 176
0.0229
GLY 177
0.0221
LEU 178
0.0202
LEU 179
0.0202
PRO 180
0.0227
ALA 181
0.0231
ASN 182
0.0224
VAL 183
0.0205
ARG 184
0.0206
ARG 185
0.0209
SER 186
0.0203
VAL 187
0.0191
ARG 188
0.0185
GLY 189
0.0172
LEU 190
0.0162
ILE 191
0.0142
VAL 192
0.0138
PHE 193
0.0123
GLY 194
0.0120
GLY 195
0.0131
MET 196
0.0141
MET 197
0.0151
HIS 198
0.0159
TYR 199
0.0160
ARG 200
0.0167
GLY 201
0.0162
LEU 202
0.0149
GLU 203
0.0144
TYR 204
0.0132
PRO 205
0.0127
ILE 206
0.0140
PRO 207
0.0119
PRO 208
0.0145
PHE 209
0.0130
VAL 210
0.0138
LEU 211
0.0152
PRO 212
0.0170
GLY 213
0.0160
TYR 214
0.0152
TYR 215
0.0166
GLY 216
0.0196
THR 217
0.0214
ASP 218
0.0213
GLU 219
0.0222
ASP 220
0.0208
VAL 221
0.0189
ARG 222
0.0201
ALA 223
0.0208
HIS 224
0.0192
GLU 225
0.0181
PRO 226
0.0175
LEU 227
0.0177
GLY 228
0.0202
LEU 229
0.0208
LEU 230
0.0202
GLU 231
0.0221
SER 232
0.0244
ALA 233
0.0246
SER 234
0.0277
ASP 235
0.0278
GLU 236
0.0284
ILE 237
0.0252
VAL 238
0.0238
ARG 239
0.0251
GLY 240
0.0232
LEU 241
0.0210
PRO 242
0.0197
ASP 243
0.0189
VAL 244
0.0173
LEU 245
0.0152
MET 246
0.0142
VAL 247
0.0124
LEU 248
0.0111
SER 249
0.0097
GLU 250
0.0087
HIS 251
0.0086
ASP 252
0.0101
VAL 253
0.0110
ALA 254
0.0115
ALA 255
0.0129
MET 256
0.0125
ARG 257
0.0118
ALA 258
0.0129
ALA 259
0.0143
VAL 260
0.0139
THR 261
0.0138
ASP 262
0.0153
PHE 263
0.0164
ARG 264
0.0165
SER 265
0.0170
ALA 266
0.0188
LEU 267
0.0198
ALA 268
0.0198
GLU 269
0.0216
ARG 270
0.0226
THR 271
0.0228
GLY 272
0.0227
LYS 273
0.0217
ASP 274
0.0195
VAL 275
0.0179
PRO 276
0.0156
LEU 277
0.0136
LEU 278
0.0121
VAL 279
0.0105
ALA 280
0.0092
GLN 281
0.0077
GLY 282
0.0063
HIS 283
0.0077
ASN 284
0.0088
HIS 285
0.0104
ILE 286
0.0102
SER 287
0.0087
PRO 288
0.0088
HIS 289
0.0097
TYR 290
0.0086
ALA 291
0.0073
LEU 292
0.0081
SER 293
0.0071
SER 294
0.0060
GLY 295
0.0048
GLU 296
0.0047
GLY 297
0.0059
GLU 298
0.0073
GLU 299
0.0082
TRP 300
0.0096
GLY 301
0.0101
HIS 302
0.0103
ASP 303
0.0117
VAL 304
0.0127
ILE 305
0.0127
ARG 306
0.0134
TRP 307
0.0147
MET 308
0.0152
ARG 309
0.0154
ALA 310
0.0168
LYS 311
0.0180
LEU 312
0.0179
ALA 313
0.0186
SER 314
0.0207
GLY 315
0.0214
LEU 18
0.0128
ALA 19
0.0106
GLN 20
0.0098
VAL 21
0.0110
THR 22
0.0105
PHE 23
0.0084
ALA 24
0.0086
ASN 25
0.0095
GLU 26
0.0085
ALA 27
0.0065
ILE 28
0.0065
TYR 29
0.0078
PRO 30
0.0071
LEU 31
0.0057
LEU 32
0.0070
GLU 33
0.0076
LYS 34
0.0060
ARG 35
0.0061
ARG 36
0.0079
ALA 37
0.0077
GLU 38
0.0073
ILE 39
0.0085
GLU 40
0.0097
ASN 41
0.0094
VAL 42
0.0101
THR 43
0.0120
ARG 44
0.0126
LYS 45
0.0146
THR 46
0.0147
PHE 47
0.0154
ARG 48
0.0119
TYR 49
0.0117
GLY 50
0.0107
ALA 51
0.0048
LEU 52
0.0040
PRO 53
0.0031
GLY 54
0.0097
SER 55
0.0098
GLU 56
0.0121
MET 57
0.0136
ASP 58
0.0133
VAL 59
0.0136
TYR 60
0.0125
TYR 61
0.0126
PRO 62
0.0114
SER 63
0.0110
SER 64
0.0125
THR 65
0.0140
PRO 66
0.0161
SER 67
0.0179
GLY 68
0.0172
LYS 69
0.0164
ALA 70
0.0152
PRO 71
0.0157
VAL 72
0.0149
LEU 73
0.0137
ALA 74
0.0143
PHE 75
0.0121
VAL 76
0.0127
HIS 77
0.0119
GLY 78
0.0108
GLY 79
0.0106
ALA 80
0.0103
TYR 81
0.0101
VAL 82
0.0104
HIS 83
0.0083
GLY 84
0.0119
SER 85
0.0124
LYS 86
0.0122
THR 87
0.0111
HIS 88
0.0114
PRO 89
0.0121
PRO 90
0.0108
PRO 91
0.0107
GLY 92
0.0105
ASP 93
0.0108
LEU 94
0.0094
ILE 95
0.0101
TYR 96
0.0106
LYS 97
0.0102
ASN 98
0.0088
VAL 99
0.0100
GLY 100
0.0111
ALA 101
0.0096
PHE 102
0.0090
TYR 103
0.0108
ALA 104
0.0108
SER 105
0.0091
GLN 106
0.0102
GLY 107
0.0118
PHE 108
0.0126
VAL 109
0.0135
THR 110
0.0132
VAL 111
0.0134
ILE 112
0.0128
PRO 113
0.0136
ASP 114
0.0125
TYR 115
0.0114
ARG 116
0.0104
LYS 117
0.0084
LEU 118
0.0077
PRO 119
0.0069
GLY 120
0.0113
MET 121
0.0103
LYS 122
0.0110
TRP 123
0.0151
PRO 124
0.0146
ASP 125
0.0132
ALA 126
0.0139
PRO 127
0.0140
SER 128
0.0155
ASP 129
0.0143
ILE 130
0.0134
ALA 131
0.0145
SER 132
0.0162
ALA 133
0.0149
LEU 134
0.0150
THR 135
0.0178
PHE 136
0.0172
LEU 137
0.0161
VAL 138
0.0185
ALA 139
0.0197
HIS 140
0.0187
SER 141
0.0187
SER 142
0.0194
ASP 143
0.0189
VAL 144
0.0173
ASN 145
0.0173
ALA 146
0.0181
SER 147
0.0170
ALA 148
0.0157
PRO 149
0.0139
THR 150
0.0148
ALA 151
0.0165
ALA 152
0.0165
ASP 153
0.0169
VAL 154
0.0182
GLN 155
0.0192
ASN 156
0.0178
ILE 157
0.0171
PHE 158
0.0160
LEU 159
0.0150
VAL 160
0.0134
GLY 161
0.0131
HIS 162
0.0117
SER 163
0.0116
ALA 164
0.0124
GLY 165
0.0129
GLY 166
0.0128
ALA 167
0.0143
ILE 168
0.0148
ALA 169
0.0142
SER 170
0.0154
ASP 171
0.0167
VAL 172
0.0177
LEU 173
0.0181
LEU 174
0.0202
ALA 175
0.0213
PRO 176
0.0230
GLY 177
0.0222
LEU 178
0.0202
LEU 179
0.0202
PRO 180
0.0227
ALA 181
0.0231
ASN 182
0.0224
VAL 183
0.0205
ARG 184
0.0206
ARG 185
0.0209
SER 186
0.0203
VAL 187
0.0191
ARG 188
0.0185
GLY 189
0.0172
LEU 190
0.0162
ILE 191
0.0143
VAL 192
0.0138
PHE 193
0.0123
GLY 194
0.0119
GLY 195
0.0132
MET 196
0.0141
MET 197
0.0152
HIS 198
0.0160
TYR 199
0.0161
ARG 200
0.0168
GLY 201
0.0164
LEU 202
0.0150
GLU 203
0.0146
TYR 204
0.0134
PRO 205
0.0129
ILE 206
0.0142
PRO 207
0.0125
PRO 208
0.0152
PHE 209
0.0135
VAL 210
0.0141
LEU 211
0.0155
PRO 212
0.0174
GLY 213
0.0162
TYR 214
0.0153
TYR 215
0.0168
GLY 216
0.0198
THR 217
0.0216
ASP 218
0.0214
GLU 219
0.0224
ASP 220
0.0210
VAL 221
0.0190
ARG 222
0.0202
ALA 223
0.0209
HIS 224
0.0193
GLU 225
0.0182
PRO 226
0.0176
LEU 227
0.0178
GLY 228
0.0203
LEU 229
0.0209
LEU 230
0.0203
GLU 231
0.0223
SER 232
0.0246
ALA 233
0.0247
SER 234
0.0279
ASP 235
0.0280
GLU 236
0.0287
ILE 237
0.0253
VAL 238
0.0239
ARG 239
0.0253
GLY 240
0.0233
LEU 241
0.0210
PRO 242
0.0198
ASP 243
0.0189
VAL 244
0.0173
LEU 245
0.0153
MET 246
0.0142
VAL 247
0.0123
LEU 248
0.0110
SER 249
0.0096
GLU 250
0.0085
HIS 251
0.0084
ASP 252
0.0100
VAL 253
0.0110
ALA 254
0.0115
ALA 255
0.0129
MET 256
0.0126
ARG 257
0.0119
ALA 258
0.0130
ALA 259
0.0144
VAL 260
0.0140
THR 261
0.0139
ASP 262
0.0154
PHE 263
0.0165
ARG 264
0.0166
SER 265
0.0171
ALA 266
0.0189
LEU 267
0.0199
ALA 268
0.0199
GLU 269
0.0218
ARG 270
0.0227
THR 271
0.0230
GLY 272
0.0229
LYS 273
0.0219
ASP 274
0.0197
VAL 275
0.0180
PRO 276
0.0157
LEU 277
0.0137
LEU 278
0.0121
VAL 279
0.0105
ALA 280
0.0091
GLN 281
0.0076
GLY 282
0.0061
HIS 283
0.0075
ASN 284
0.0086
HIS 285
0.0103
ILE 286
0.0101
SER 287
0.0085
PRO 288
0.0087
HIS 289
0.0097
TYR 290
0.0086
ALA 291
0.0071
LEU 292
0.0080
SER 293
0.0070
SER 294
0.0058
GLY 295
0.0046
GLU 296
0.0044
GLY 297
0.0057
GLU 298
0.0072
GLU 299
0.0081
TRP 300
0.0095
GLY 301
0.0100
HIS 302
0.0102
ASP 303
0.0116
VAL 304
0.0127
ILE 305
0.0126
ARG 306
0.0134
TRP 307
0.0147
MET 308
0.0152
ARG 309
0.0154
ALA 310
0.0167
LYS 311
0.0180
LEU 312
0.0179
ALA 313
0.0186
SER 314
0.0207
GLY 315
0.0214
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.