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 = 0.0521
LEU 18
0.0336
ALA 19
0.0255
GLN 20
0.0095
VAL 21
0.0129
THR 22
0.0111
PHE 23
0.0115
ALA 24
0.0116
ASN 25
0.0173
GLU 26
0.0191
ALA 27
0.0130
ILE 28
0.0090
TYR 29
0.0100
PRO 30
0.0130
LEU 31
0.0090
LEU 32
0.0066
GLU 33
0.0094
LYS 34
0.0092
ARG 35
0.0080
ARG 36
0.0090
ALA 37
0.0102
GLU 38
0.0137
ILE 39
0.0131
GLU 40
0.0154
ASN 41
0.0170
VAL 42
0.0143
THR 43
0.0113
ARG 44
0.0099
LYS 45
0.0061
THR 46
0.0099
PHE 47
0.0123
ARG 48
0.0196
TYR 49
0.0172
GLY 50
0.0195
ALA 51
0.0202
LEU 52
0.0189
PRO 53
0.0183
GLY 54
0.0207
SER 55
0.0185
GLU 56
0.0170
MET 57
0.0138
ASP 58
0.0109
VAL 59
0.0081
TYR 60
0.0116
TYR 61
0.0123
PRO 62
0.0163
SER 63
0.0250
SER 64
0.0200
THR 65
0.0189
PRO 66
0.0332
SER 67
0.0339
GLY 68
0.0238
LYS 69
0.0126
ALA 70
0.0114
PRO 71
0.0111
VAL 72
0.0105
LEU 73
0.0112
ALA 74
0.0106
PHE 75
0.0061
VAL 76
0.0076
HIS 77
0.0086
GLY 78
0.0068
GLY 79
0.0061
ALA 80
0.0059
TYR 81
0.0067
VAL 82
0.0046
HIS 83
0.0069
GLY 84
0.0106
SER 85
0.0101
LYS 86
0.0100
THR 87
0.0086
HIS 88
0.0081
PRO 89
0.0075
PRO 90
0.0076
PRO 91
0.0079
GLY 92
0.0097
ASP 93
0.0108
LEU 94
0.0105
ILE 95
0.0111
TYR 96
0.0114
LYS 97
0.0108
ASN 98
0.0106
VAL 99
0.0140
GLY 100
0.0142
ALA 101
0.0134
PHE 102
0.0160
TYR 103
0.0164
ALA 104
0.0166
SER 105
0.0178
GLN 106
0.0178
GLY 107
0.0170
PHE 108
0.0146
VAL 109
0.0123
THR 110
0.0126
VAL 111
0.0089
ILE 112
0.0109
PRO 113
0.0122
ASP 114
0.0132
TYR 115
0.0117
ARG 116
0.0108
LYS 117
0.0060
LEU 118
0.0046
PRO 119
0.0083
GLY 120
0.0034
MET 121
0.0049
LYS 122
0.0074
TRP 123
0.0123
PRO 124
0.0122
ASP 125
0.0109
ALA 126
0.0133
PRO 127
0.0139
SER 128
0.0114
ASP 129
0.0138
ILE 130
0.0139
ALA 131
0.0136
SER 132
0.0163
ALA 133
0.0163
LEU 134
0.0140
THR 135
0.0173
PHE 136
0.0176
LEU 137
0.0119
VAL 138
0.0123
ALA 139
0.0196
HIS 140
0.0178
SER 141
0.0110
SER 142
0.0171
ASP 143
0.0148
VAL 144
0.0057
ASN 145
0.0062
ALA 146
0.0124
SER 147
0.0164
ALA 148
0.0112
PRO 149
0.0160
THR 150
0.0134
ALA 151
0.0107
ALA 152
0.0100
ASP 153
0.0060
VAL 154
0.0059
GLN 155
0.0044
ASN 156
0.0061
ILE 157
0.0079
PHE 158
0.0103
LEU 159
0.0032
VAL 160
0.0024
GLY 161
0.0037
HIS 162
0.0060
SER 163
0.0040
ALA 164
0.0051
GLY 165
0.0067
GLY 166
0.0082
ALA 167
0.0078
ILE 168
0.0099
ALA 169
0.0094
SER 170
0.0094
ASP 171
0.0132
VAL 172
0.0127
LEU 173
0.0109
LEU 174
0.0121
ALA 175
0.0136
PRO 176
0.0116
GLY 177
0.0117
LEU 178
0.0135
LEU 179
0.0130
PRO 180
0.0148
ALA 181
0.0129
ASN 182
0.0127
VAL 183
0.0118
ARG 184
0.0105
ARG 185
0.0098
SER 186
0.0059
VAL 187
0.0073
ARG 188
0.0064
GLY 189
0.0071
LEU 190
0.0059
ILE 191
0.0054
VAL 192
0.0056
PHE 193
0.0052
GLY 194
0.0037
GLY 195
0.0115
MET 196
0.0109
MET 197
0.0119
HIS 198
0.0156
TYR 199
0.0143
ARG 200
0.0140
GLY 201
0.0161
LEU 202
0.0160
GLU 203
0.0192
TYR 204
0.0146
PRO 205
0.0171
ILE 206
0.0190
PRO 207
0.0192
PRO 208
0.0266
PHE 209
0.0228
VAL 210
0.0144
LEU 211
0.0177
PRO 212
0.0179
GLY 213
0.0119
TYR 214
0.0114
TYR 215
0.0146
GLY 216
0.0176
THR 217
0.0232
ASP 218
0.0291
GLU 219
0.0322
ASP 220
0.0243
VAL 221
0.0206
ARG 222
0.0223
ALA 223
0.0237
HIS 224
0.0213
GLU 225
0.0186
PRO 226
0.0175
LEU 227
0.0158
GLY 228
0.0172
LEU 229
0.0161
LEU 230
0.0129
GLU 231
0.0114
SER 232
0.0138
ALA 233
0.0115
SER 234
0.0129
ASP 235
0.0158
GLU 236
0.0107
ILE 237
0.0055
VAL 238
0.0066
ARG 239
0.0175
GLY 240
0.0090
LEU 241
0.0076
PRO 242
0.0084
ASP 243
0.0104
VAL 244
0.0089
LEU 245
0.0089
MET 246
0.0065
VAL 247
0.0060
LEU 248
0.0065
SER 249
0.0100
GLU 250
0.0117
HIS 251
0.0101
ASP 252
0.0099
VAL 253
0.0111
ALA 254
0.0136
ALA 255
0.0112
MET 256
0.0122
ARG 257
0.0126
ALA 258
0.0114
ALA 259
0.0110
VAL 260
0.0100
THR 261
0.0079
ASP 262
0.0073
PHE 263
0.0086
ARG 264
0.0058
SER 265
0.0069
ALA 266
0.0073
LEU 267
0.0066
ALA 268
0.0164
GLU 269
0.0221
ARG 270
0.0152
THR 271
0.0177
GLY 272
0.0264
LYS 273
0.0208
ASP 274
0.0172
VAL 275
0.0111
PRO 276
0.0088
LEU 277
0.0090
LEU 278
0.0078
VAL 279
0.0101
ALA 280
0.0085
GLN 281
0.0084
GLY 282
0.0095
HIS 283
0.0090
ASN 284
0.0099
HIS 285
0.0073
ILE 286
0.0075
SER 287
0.0091
PRO 288
0.0069
HIS 289
0.0081
TYR 290
0.0069
ALA 291
0.0061
LEU 292
0.0093
SER 293
0.0090
SER 294
0.0055
GLY 295
0.0107
GLU 296
0.0074
GLY 297
0.0042
GLU 298
0.0081
GLU 299
0.0084
TRP 300
0.0100
GLY 301
0.0107
HIS 302
0.0118
ASP 303
0.0121
VAL 304
0.0138
ILE 305
0.0143
ARG 306
0.0129
TRP 307
0.0120
MET 308
0.0116
ARG 309
0.0113
ALA 310
0.0094
LYS 311
0.0074
LEU 312
0.0060
ALA 313
0.0167
SER 314
0.0156
GLY 315
0.0521
LEU 18
0.0332
ALA 19
0.0266
GLN 20
0.0100
VAL 21
0.0122
THR 22
0.0115
PHE 23
0.0123
ALA 24
0.0117
ASN 25
0.0193
GLU 26
0.0230
ALA 27
0.0160
ILE 28
0.0115
TYR 29
0.0123
PRO 30
0.0177
LEU 31
0.0139
LEU 32
0.0088
GLU 33
0.0136
LYS 34
0.0149
ARG 35
0.0109
ARG 36
0.0102
ALA 37
0.0110
GLU 38
0.0158
ILE 39
0.0142
GLU 40
0.0175
ASN 41
0.0201
VAL 42
0.0120
THR 43
0.0088
ARG 44
0.0085
LYS 45
0.0077
THR 46
0.0131
PHE 47
0.0168
ARG 48
0.0230
TYR 49
0.0207
GLY 50
0.0225
ALA 51
0.0217
LEU 52
0.0199
PRO 53
0.0192
GLY 54
0.0227
SER 55
0.0210
GLU 56
0.0199
MET 57
0.0167
ASP 58
0.0130
VAL 59
0.0094
TYR 60
0.0104
TYR 61
0.0099
PRO 62
0.0141
SER 63
0.0230
SER 64
0.0215
THR 65
0.0241
PRO 66
0.0380
SER 67
0.0400
GLY 68
0.0239
LYS 69
0.0155
ALA 70
0.0122
PRO 71
0.0110
VAL 72
0.0105
LEU 73
0.0115
ALA 74
0.0115
PHE 75
0.0072
VAL 76
0.0086
HIS 77
0.0096
GLY 78
0.0070
GLY 79
0.0060
ALA 80
0.0066
TYR 81
0.0065
VAL 82
0.0042
HIS 83
0.0062
GLY 84
0.0121
SER 85
0.0118
LYS 86
0.0117
THR 87
0.0102
HIS 88
0.0088
PRO 89
0.0096
PRO 90
0.0128
PRO 91
0.0126
GLY 92
0.0112
ASP 93
0.0130
LEU 94
0.0114
ILE 95
0.0114
TYR 96
0.0121
LYS 97
0.0118
ASN 98
0.0111
VAL 99
0.0144
GLY 100
0.0149
ALA 101
0.0139
PHE 102
0.0165
TYR 103
0.0168
ALA 104
0.0168
SER 105
0.0177
GLN 106
0.0181
GLY 107
0.0168
PHE 108
0.0140
VAL 109
0.0115
THR 110
0.0126
VAL 111
0.0099
ILE 112
0.0124
PRO 113
0.0142
ASP 114
0.0147
TYR 115
0.0127
ARG 116
0.0117
LYS 117
0.0042
LEU 118
0.0042
PRO 119
0.0077
GLY 120
0.0033
MET 121
0.0051
LYS 122
0.0093
TRP 123
0.0142
PRO 124
0.0134
ASP 125
0.0113
ALA 126
0.0149
PRO 127
0.0159
SER 128
0.0131
ASP 129
0.0161
ILE 130
0.0163
ALA 131
0.0164
SER 132
0.0194
ALA 133
0.0199
LEU 134
0.0175
THR 135
0.0213
PHE 136
0.0221
LEU 137
0.0166
VAL 138
0.0169
ALA 139
0.0250
HIS 140
0.0232
SER 141
0.0167
SER 142
0.0216
ASP 143
0.0204
VAL 144
0.0120
ASN 145
0.0089
ALA 146
0.0150
SER 147
0.0171
ALA 148
0.0089
PRO 149
0.0123
THR 150
0.0102
ALA 151
0.0092
ALA 152
0.0097
ASP 153
0.0043
VAL 154
0.0064
GLN 155
0.0037
ASN 156
0.0048
ILE 157
0.0068
PHE 158
0.0098
LEU 159
0.0029
VAL 160
0.0028
GLY 161
0.0044
HIS 162
0.0061
SER 163
0.0036
ALA 164
0.0039
GLY 165
0.0065
GLY 166
0.0085
ALA 167
0.0075
ILE 168
0.0102
ALA 169
0.0094
SER 170
0.0092
ASP 171
0.0144
VAL 172
0.0138
LEU 173
0.0118
LEU 174
0.0127
ALA 175
0.0161
PRO 176
0.0146
GLY 177
0.0147
LEU 178
0.0165
LEU 179
0.0158
PRO 180
0.0174
ALA 181
0.0145
ASN 182
0.0152
VAL 183
0.0138
ARG 184
0.0112
ARG 185
0.0100
SER 186
0.0055
VAL 187
0.0057
ARG 188
0.0051
GLY 189
0.0068
LEU 190
0.0060
ILE 191
0.0057
VAL 192
0.0058
PHE 193
0.0059
GLY 194
0.0046
GLY 195
0.0116
MET 196
0.0110
MET 197
0.0119
HIS 198
0.0153
TYR 199
0.0138
ARG 200
0.0134
GLY 201
0.0236
LEU 202
0.0207
GLU 203
0.0259
TYR 204
0.0157
PRO 205
0.0200
ILE 206
0.0206
PRO 207
0.0209
PRO 208
0.0273
PHE 209
0.0242
VAL 210
0.0166
LEU 211
0.0195
PRO 212
0.0200
GLY 213
0.0135
TYR 214
0.0130
TYR 215
0.0165
GLY 216
0.0201
THR 217
0.0254
ASP 218
0.0306
GLU 219
0.0343
ASP 220
0.0260
VAL 221
0.0212
ARG 222
0.0227
ALA 223
0.0248
HIS 224
0.0224
GLU 225
0.0191
PRO 226
0.0181
LEU 227
0.0158
GLY 228
0.0179
LEU 229
0.0172
LEU 230
0.0129
GLU 231
0.0112
SER 232
0.0164
ALA 233
0.0140
SER 234
0.0204
ASP 235
0.0214
GLU 236
0.0100
ILE 237
0.0015
VAL 238
0.0084
ARG 239
0.0196
GLY 240
0.0088
LEU 241
0.0070
PRO 242
0.0084
ASP 243
0.0122
VAL 244
0.0106
LEU 245
0.0105
MET 246
0.0081
VAL 247
0.0071
LEU 248
0.0075
SER 249
0.0111
GLU 250
0.0133
HIS 251
0.0115
ASP 252
0.0104
VAL 253
0.0131
ALA 254
0.0165
ALA 255
0.0131
MET 256
0.0134
ARG 257
0.0144
ALA 258
0.0136
ALA 259
0.0127
VAL 260
0.0111
THR 261
0.0097
ASP 262
0.0085
PHE 263
0.0098
ARG 264
0.0090
SER 265
0.0105
ALA 266
0.0106
LEU 267
0.0104
ALA 268
0.0215
GLU 269
0.0280
ARG 270
0.0196
THR 271
0.0219
GLY 272
0.0322
LYS 273
0.0261
ASP 274
0.0221
VAL 275
0.0146
PRO 276
0.0112
LEU 277
0.0110
LEU 278
0.0090
VAL 279
0.0115
ALA 280
0.0093
GLN 281
0.0096
GLY 282
0.0100
HIS 283
0.0092
ASN 284
0.0101
HIS 285
0.0081
ILE 286
0.0078
SER 287
0.0085
PRO 288
0.0077
HIS 289
0.0092
TYR 290
0.0074
ALA 291
0.0068
LEU 292
0.0115
SER 293
0.0117
SER 294
0.0084
GLY 295
0.0165
GLU 296
0.0122
GLY 297
0.0053
GLU 298
0.0109
GLU 299
0.0114
TRP 300
0.0114
GLY 301
0.0126
HIS 302
0.0133
ASP 303
0.0131
VAL 304
0.0148
ILE 305
0.0156
ARG 306
0.0136
TRP 307
0.0127
MET 308
0.0127
ARG 309
0.0129
ALA 310
0.0117
LYS 311
0.0085
LEU 312
0.0076
ALA 313
0.0203
SER 314
0.0146
GLY 315
0.0485
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.