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 = 0.0424
LEU 18
0.0109
ALA 19
0.0080
GLN 20
0.0117
VAL 21
0.0093
THR 22
0.0063
PHE 23
0.0090
ALA 24
0.0081
ASN 25
0.0037
GLU 26
0.0079
ALA 27
0.0138
ILE 28
0.0102
TYR 29
0.0055
PRO 30
0.0141
LEU 31
0.0145
LEU 32
0.0061
GLU 33
0.0085
LYS 34
0.0127
ARG 35
0.0101
ARG 36
0.0132
ALA 37
0.0200
GLU 38
0.0244
ILE 39
0.0206
GLU 40
0.0263
ASN 41
0.0329
VAL 42
0.0068
THR 43
0.0055
ARG 44
0.0054
LYS 45
0.0104
THR 46
0.0091
PHE 47
0.0087
ARG 48
0.0102
TYR 49
0.0117
GLY 50
0.0089
ALA 51
0.0133
LEU 52
0.0098
PRO 53
0.0107
GLY 54
0.0093
SER 55
0.0092
GLU 56
0.0105
MET 57
0.0099
ASP 58
0.0092
VAL 59
0.0100
TYR 60
0.0059
TYR 61
0.0084
PRO 62
0.0122
SER 63
0.0280
SER 64
0.0240
THR 65
0.0203
PRO 66
0.0286
SER 67
0.0284
GLY 68
0.0065
LYS 69
0.0075
ALA 70
0.0098
PRO 71
0.0098
VAL 72
0.0092
LEU 73
0.0073
ALA 74
0.0054
PHE 75
0.0077
VAL 76
0.0078
HIS 77
0.0068
GLY 78
0.0110
GLY 79
0.0115
ALA 80
0.0146
SER 81
0.0161
VAL 82
0.0162
HIS 83
0.0173
GLY 84
0.0152
SER 85
0.0139
LYS 86
0.0132
THR 87
0.0170
HIS 88
0.0157
PRO 89
0.0167
PRO 90
0.0170
PRO 91
0.0133
GLY 92
0.0098
ASP 93
0.0138
LEU 94
0.0109
ILE 95
0.0121
TYR 96
0.0129
LYS 97
0.0134
ASN 98
0.0110
VAL 99
0.0100
GLY 100
0.0063
ALA 101
0.0056
PHE 102
0.0103
TYR 103
0.0088
ALA 104
0.0064
SER 105
0.0102
GLN 106
0.0098
GLY 107
0.0089
PHE 108
0.0076
VAL 109
0.0062
THR 110
0.0068
VAL 111
0.0076
ILE 112
0.0077
PRO 113
0.0083
ASP 114
0.0121
TYR 115
0.0127
ARG 116
0.0130
LYS 117
0.0157
LEU 118
0.0157
PRO 119
0.0146
GLY 120
0.0157
MET 121
0.0145
LYS 122
0.0140
TRP 123
0.0131
PRO 124
0.0132
ASP 125
0.0143
ALA 126
0.0106
PRO 127
0.0111
SER 128
0.0107
ASP 129
0.0099
ILE 130
0.0108
ALA 131
0.0111
SER 132
0.0122
ALA 133
0.0142
LEU 134
0.0125
THR 135
0.0155
PHE 136
0.0174
LEU 137
0.0169
VAL 138
0.0174
ALA 139
0.0186
HIS 140
0.0219
SER 141
0.0191
SER 142
0.0202
ASP 143
0.0206
VAL 144
0.0172
ASN 145
0.0174
ALA 146
0.0201
SER 147
0.0228
ALA 148
0.0196
PRO 149
0.0212
THR 150
0.0146
ALA 151
0.0112
ALA 152
0.0110
ASP 153
0.0123
VAL 154
0.0131
GLN 155
0.0129
ASN 156
0.0148
ILE 157
0.0147
PHE 158
0.0148
LEU 159
0.0074
VAL 160
0.0058
GLY 161
0.0081
HIS 162
0.0105
SER 163
0.0093
ALA 164
0.0096
GLY 165
0.0065
GLY 166
0.0062
ALA 167
0.0029
ILE 168
0.0023
ALA 169
0.0024
SER 170
0.0031
ASP 171
0.0062
VAL 172
0.0068
LEU 173
0.0072
LEU 174
0.0101
ALA 175
0.0107
PRO 176
0.0093
GLY 177
0.0111
LEU 178
0.0118
LEU 179
0.0114
PRO 180
0.0137
ALA 181
0.0077
ASN 182
0.0076
VAL 183
0.0118
ARG 184
0.0103
ARG 185
0.0076
SER 186
0.0188
VAL 187
0.0194
ARG 188
0.0203
GLY 189
0.0149
LEU 190
0.0131
ILE 191
0.0110
VAL 192
0.0120
PHE 193
0.0140
GLY 194
0.0139
GLY 195
0.0090
MET 196
0.0064
MET 197
0.0041
HIS 198
0.0096
TYR 199
0.0106
ARG 200
0.0125
GLY 201
0.0208
LEU 202
0.0188
GLU 203
0.0202
TYR 204
0.0149
PRO 205
0.0151
ILE 206
0.0152
PRO 207
0.0180
PRO 208
0.0164
PHE 209
0.0157
VAL 210
0.0157
LEU 211
0.0135
PRO 212
0.0122
GLY 213
0.0135
TYR 214
0.0136
TYR 215
0.0116
GLY 216
0.0103
THR 217
0.0119
ASP 218
0.0121
GLU 219
0.0148
ASP 220
0.0138
VAL 221
0.0077
ARG 222
0.0099
ALA 223
0.0107
HIS 224
0.0111
GLU 225
0.0060
PRO 226
0.0048
LEU 227
0.0055
GLY 228
0.0098
LEU 229
0.0084
LEU 230
0.0076
GLU 231
0.0112
SER 232
0.0135
ALA 233
0.0162
SER 234
0.0143
ASP 235
0.0183
GLU 236
0.0131
ILE 237
0.0128
VAL 238
0.0180
ARG 239
0.0162
GLY 240
0.0106
LEU 241
0.0142
PRO 242
0.0169
ASP 243
0.0201
VAL 244
0.0176
LEU 245
0.0142
MET 246
0.0142
VAL 247
0.0168
LEU 248
0.0184
SER 249
0.0217
GLU 250
0.0222
HIS 251
0.0195
ASP 252
0.0184
VAL 253
0.0139
ALA 254
0.0122
ALA 255
0.0118
MET 256
0.0123
ARG 257
0.0135
ALA 258
0.0107
ALA 259
0.0078
VAL 260
0.0087
THR 261
0.0062
ASP 262
0.0049
PHE 263
0.0052
ARG 264
0.0087
SER 265
0.0062
ALA 266
0.0080
LEU 267
0.0137
ALA 268
0.0126
GLU 269
0.0141
ARG 270
0.0147
THR 271
0.0190
GLY 272
0.0177
LYS 273
0.0195
ASP 274
0.0147
VAL 275
0.0148
PRO 276
0.0105
LEU 277
0.0119
LEU 278
0.0145
VAL 279
0.0208
ALA 280
0.0225
GLN 281
0.0232
GLY 282
0.0220
HIS 283
0.0199
ASN 284
0.0168
HIS 285
0.0155
ILE 286
0.0138
SER 287
0.0139
PRO 288
0.0143
HIS 289
0.0139
TYR 290
0.0108
ALA 291
0.0136
LEU 292
0.0156
SER 293
0.0163
SER 294
0.0173
GLY 295
0.0289
GLU 296
0.0279
GLY 297
0.0195
GLU 298
0.0207
GLU 299
0.0210
TRP 300
0.0185
GLY 301
0.0180
HIS 302
0.0170
ASP 303
0.0125
VAL 304
0.0152
ILE 305
0.0135
ARG 306
0.0102
TRP 307
0.0136
MET 308
0.0158
ARG 309
0.0123
ALA 310
0.0151
LYS 311
0.0221
LEU 312
0.0222
ALA 313
0.0248
SER 314
0.0387
GLY 315
0.0418
LEU 18
0.0102
ALA 19
0.0076
GLN 20
0.0109
VAL 21
0.0089
THR 22
0.0060
PHE 23
0.0090
ALA 24
0.0080
ASN 25
0.0039
GLU 26
0.0081
ALA 27
0.0150
ILE 28
0.0107
TYR 29
0.0066
PRO 30
0.0161
LEU 31
0.0153
LEU 32
0.0055
GLU 33
0.0111
LYS 34
0.0137
ARG 35
0.0086
ARG 36
0.0149
ALA 37
0.0220
GLU 38
0.0257
ILE 39
0.0216
GLU 40
0.0286
ASN 41
0.0358
VAL 42
0.0080
THR 43
0.0062
ARG 44
0.0061
LYS 45
0.0105
THR 46
0.0088
PHE 47
0.0083
ARG 48
0.0095
TYR 49
0.0111
GLY 50
0.0092
ALA 51
0.0135
LEU 52
0.0097
PRO 53
0.0081
GLY 54
0.0084
SER 55
0.0089
GLU 56
0.0095
MET 57
0.0092
ASP 58
0.0089
VAL 59
0.0098
TYR 60
0.0060
TYR 61
0.0081
PRO 62
0.0117
SER 63
0.0275
SER 64
0.0238
THR 65
0.0203
PRO 66
0.0287
SER 67
0.0291
GLY 68
0.0068
LYS 69
0.0068
ALA 70
0.0095
PRO 71
0.0100
VAL 72
0.0094
LEU 73
0.0074
ALA 74
0.0058
PHE 75
0.0077
VAL 76
0.0078
HIS 77
0.0067
GLY 78
0.0110
GLY 79
0.0115
ALA 80
0.0146
SER 81
0.0159
VAL 82
0.0159
HIS 83
0.0170
GLY 84
0.0150
SER 85
0.0135
LYS 86
0.0129
THR 87
0.0168
HIS 88
0.0156
PRO 89
0.0168
PRO 90
0.0174
PRO 91
0.0139
GLY 92
0.0103
ASP 93
0.0144
LEU 94
0.0113
ILE 95
0.0119
TYR 96
0.0129
LYS 97
0.0137
ASN 98
0.0110
VAL 99
0.0101
GLY 100
0.0065
ALA 101
0.0058
PHE 102
0.0102
TYR 103
0.0089
ALA 104
0.0065
SER 105
0.0101
GLN 106
0.0097
GLY 107
0.0089
PHE 108
0.0076
VAL 109
0.0060
THR 110
0.0066
VAL 111
0.0072
ILE 112
0.0072
PRO 113
0.0077
ASP 114
0.0113
TYR 115
0.0121
ARG 116
0.0124
LYS 117
0.0153
LEU 118
0.0154
PRO 119
0.0142
GLY 120
0.0154
MET 121
0.0143
LYS 122
0.0139
TRP 123
0.0128
PRO 124
0.0127
ASP 125
0.0138
ALA 126
0.0097
PRO 127
0.0102
SER 128
0.0098
ASP 129
0.0089
ILE 130
0.0097
ALA 131
0.0100
SER 132
0.0112
ALA 133
0.0133
LEU 134
0.0116
THR 135
0.0147
PHE 136
0.0167
LEU 137
0.0163
VAL 138
0.0170
ALA 139
0.0181
HIS 140
0.0216
SER 141
0.0189
SER 142
0.0204
ASP 143
0.0205
VAL 144
0.0170
ASN 145
0.0174
ALA 146
0.0203
SER 147
0.0233
ALA 148
0.0196
PRO 149
0.0209
THR 150
0.0139
ALA 151
0.0106
ALA 152
0.0106
ASP 153
0.0130
VAL 154
0.0141
GLN 155
0.0143
ASN 156
0.0157
ILE 157
0.0153
PHE 158
0.0148
LEU 159
0.0072
VAL 160
0.0060
GLY 161
0.0085
HIS 162
0.0105
SER 163
0.0093
ALA 164
0.0096
GLY 165
0.0067
GLY 166
0.0063
ALA 167
0.0029
ILE 168
0.0020
ALA 169
0.0022
SER 170
0.0027
ASP 171
0.0056
VAL 172
0.0062
LEU 173
0.0067
LEU 174
0.0095
ALA 175
0.0099
PRO 176
0.0088
GLY 177
0.0102
LEU 178
0.0109
LEU 179
0.0108
PRO 180
0.0129
ALA 181
0.0074
ASN 182
0.0078
VAL 183
0.0121
ARG 184
0.0108
ARG 185
0.0090
SER 186
0.0201
VAL 187
0.0197
ARG 188
0.0205
GLY 189
0.0141
LEU 190
0.0124
ILE 191
0.0106
VAL 192
0.0120
PHE 193
0.0141
GLY 194
0.0137
GLY 195
0.0090
MET 196
0.0063
MET 197
0.0045
HIS 198
0.0098
TYR 199
0.0107
ARG 200
0.0126
GLY 201
0.0205
LEU 202
0.0186
GLU 203
0.0198
TYR 204
0.0145
PRO 205
0.0147
ILE 206
0.0155
PRO 207
0.0182
PRO 208
0.0168
PHE 209
0.0156
VAL 210
0.0157
LEU 211
0.0137
PRO 212
0.0125
GLY 213
0.0135
TYR 214
0.0136
TYR 215
0.0116
GLY 216
0.0101
THR 217
0.0118
ASP 218
0.0126
GLU 219
0.0144
ASP 220
0.0133
VAL 221
0.0078
ARG 222
0.0100
ALA 223
0.0106
HIS 224
0.0108
GLU 225
0.0059
PRO 226
0.0046
LEU 227
0.0056
GLY 228
0.0096
LEU 229
0.0080
LEU 230
0.0073
GLU 231
0.0112
SER 232
0.0135
ALA 233
0.0160
SER 234
0.0146
ASP 235
0.0186
GLU 236
0.0136
ILE 237
0.0126
VAL 238
0.0176
ARG 239
0.0162
GLY 240
0.0104
LEU 241
0.0136
PRO 242
0.0160
ASP 243
0.0188
VAL 244
0.0164
LEU 245
0.0133
MET 246
0.0143
VAL 247
0.0171
LEU 248
0.0186
SER 249
0.0217
GLU 250
0.0227
HIS 251
0.0192
ASP 252
0.0178
VAL 253
0.0131
ALA 254
0.0117
ALA 255
0.0114
MET 256
0.0119
ARG 257
0.0134
ALA 258
0.0106
ALA 259
0.0076
VAL 260
0.0086
THR 261
0.0064
ASP 262
0.0050
PHE 263
0.0048
ARG 264
0.0082
SER 265
0.0060
ALA 266
0.0077
LEU 267
0.0129
ALA 268
0.0119
GLU 269
0.0142
ARG 270
0.0146
THR 271
0.0179
GLY 272
0.0166
LYS 273
0.0185
ASP 274
0.0136
VAL 275
0.0135
PRO 276
0.0102
LEU 277
0.0122
LEU 278
0.0153
VAL 279
0.0218
ALA 280
0.0232
GLN 281
0.0242
GLY 282
0.0224
HIS 283
0.0197
ASN 284
0.0159
HIS 285
0.0147
ILE 286
0.0130
SER 287
0.0132
PRO 288
0.0142
HIS 289
0.0137
TYR 290
0.0103
ALA 291
0.0133
LEU 292
0.0156
SER 293
0.0162
SER 294
0.0168
GLY 295
0.0292
GLU 296
0.0288
GLY 297
0.0199
GLU 298
0.0212
GLU 299
0.0220
TRP 300
0.0191
GLY 301
0.0186
HIS 302
0.0179
ASP 303
0.0130
VAL 304
0.0155
ILE 305
0.0140
ARG 306
0.0102
TRP 307
0.0130
MET 308
0.0155
ARG 309
0.0122
ALA 310
0.0143
LYS 311
0.0216
LEU 312
0.0232
ALA 313
0.0242
SER 314
0.0372
GLY 315
0.0424
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.