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 = 0.0307
LEU 18
0.0144
ALA 19
0.0139
GLN 20
0.0105
VAL 21
0.0121
THR 22
0.0147
PHE 23
0.0127
ALA 24
0.0110
ASN 25
0.0142
GLU 26
0.0169
ALA 27
0.0158
ILE 28
0.0137
TYR 29
0.0145
PRO 30
0.0191
LEU 31
0.0180
LEU 32
0.0163
GLU 33
0.0194
LYS 34
0.0215
ARG 35
0.0196
ARG 36
0.0190
ALA 37
0.0210
GLU 38
0.0192
ILE 39
0.0166
GLU 40
0.0184
ASN 41
0.0203
VAL 42
0.0199
THR 43
0.0193
ARG 44
0.0164
LYS 45
0.0154
THR 46
0.0139
PHE 47
0.0111
ARG 48
0.0116
TYR 49
0.0086
GLY 50
0.0122
ALA 51
0.0163
LEU 52
0.0182
PRO 53
0.0197
GLY 54
0.0169
SER 55
0.0134
GLU 56
0.0123
MET 57
0.0090
ASP 58
0.0107
VAL 59
0.0100
TYR 60
0.0128
TYR 61
0.0154
PRO 62
0.0186
SER 63
0.0243
SER 64
0.0257
THR 65
0.0255
PRO 66
0.0307
SER 67
0.0275
GLY 68
0.0245
LYS 69
0.0195
ALA 70
0.0172
PRO 71
0.0144
VAL 72
0.0097
LEU 73
0.0074
ALA 74
0.0029
PHE 75
0.0026
VAL 76
0.0043
HIS 77
0.0070
GLY 78
0.0096
GLY 79
0.0124
ALA 80
0.0132
SER 81
0.0143
VAL 82
0.0158
HIS 83
0.0152
GLY 84
0.0134
SER 85
0.0129
LYS 86
0.0111
THR 87
0.0125
HIS 88
0.0134
PRO 89
0.0151
PRO 90
0.0145
PRO 91
0.0142
GLY 92
0.0136
ASP 93
0.0141
LEU 94
0.0125
ILE 95
0.0105
TYR 96
0.0089
LYS 97
0.0111
ASN 98
0.0113
VAL 99
0.0086
GLY 100
0.0104
ALA 101
0.0143
PHE 102
0.0138
TYR 103
0.0123
ALA 104
0.0148
SER 105
0.0189
GLN 106
0.0181
GLY 107
0.0182
PHE 108
0.0140
VAL 109
0.0117
THR 110
0.0087
VAL 111
0.0053
ILE 112
0.0063
PRO 113
0.0074
ASP 114
0.0114
TYR 115
0.0120
ARG 116
0.0148
LYS 117
0.0157
LEU 118
0.0161
PRO 119
0.0164
GLY 120
0.0177
MET 121
0.0166
LYS 122
0.0161
TRP 123
0.0155
PRO 124
0.0140
ASP 125
0.0137
ALA 126
0.0122
PRO 127
0.0100
SER 128
0.0116
ASP 129
0.0105
ILE 130
0.0068
ALA 131
0.0075
SER 132
0.0082
ALA 133
0.0050
LEU 134
0.0029
THR 135
0.0052
PHE 136
0.0032
LEU 137
0.0018
VAL 138
0.0046
ALA 139
0.0030
HIS 140
0.0027
SER 141
0.0065
SER 142
0.0088
ASP 143
0.0094
VAL 144
0.0094
ASN 145
0.0129
ALA 146
0.0152
SER 147
0.0201
ALA 148
0.0185
PRO 149
0.0221
THR 150
0.0194
ALA 151
0.0159
ALA 152
0.0122
ASP 153
0.0136
VAL 154
0.0099
GLN 155
0.0135
ASN 156
0.0139
ILE 157
0.0099
PHE 158
0.0093
LEU 159
0.0051
VAL 160
0.0032
GLY 161
0.0021
HIS 162
0.0032
SER 163
0.0055
ALA 164
0.0081
GLY 165
0.0056
GLY 166
0.0047
ALA 167
0.0079
ILE 168
0.0083
ALA 169
0.0052
SER 170
0.0090
ASP 171
0.0110
VAL 172
0.0096
LEU 173
0.0118
LEU 174
0.0149
ALA 175
0.0163
PRO 176
0.0190
GLY 177
0.0178
LEU 178
0.0139
LEU 179
0.0118
PRO 180
0.0136
ALA 181
0.0163
ASN 182
0.0138
VAL 183
0.0102
ARG 184
0.0130
ARG 185
0.0157
SER 186
0.0129
VAL 187
0.0120
ARG 188
0.0150
GLY 189
0.0126
LEU 190
0.0097
ILE 191
0.0076
VAL 192
0.0050
PHE 193
0.0024
GLY 194
0.0031
GLY 195
0.0048
MET 196
0.0083
MET 197
0.0098
HIS 198
0.0120
TYR 199
0.0142
ARG 200
0.0168
GLY 201
0.0176
LEU 202
0.0140
GLU 203
0.0142
TYR 204
0.0122
PRO 205
0.0138
ILE 206
0.0168
PRO 207
0.0171
PRO 208
0.0170
PHE 209
0.0171
VAL 210
0.0160
LEU 211
0.0156
PRO 212
0.0172
GLY 213
0.0187
TYR 214
0.0159
TYR 215
0.0160
GLY 216
0.0179
THR 217
0.0206
ASP 218
0.0195
GLU 219
0.0214
ASP 220
0.0191
VAL 221
0.0164
ARG 222
0.0186
ALA 223
0.0189
HIS 224
0.0157
GLU 225
0.0142
PRO 226
0.0117
LEU 227
0.0143
GLY 228
0.0187
LEU 229
0.0173
LEU 230
0.0174
GLU 231
0.0220
SER 232
0.0245
ALA 233
0.0231
SER 234
0.0274
ASP 235
0.0287
GLU 236
0.0269
ILE 237
0.0220
VAL 238
0.0226
ARG 239
0.0248
GLY 240
0.0205
LEU 241
0.0179
PRO 242
0.0166
ASP 243
0.0174
VAL 244
0.0143
LEU 245
0.0124
MET 246
0.0089
VAL 247
0.0062
LEU 248
0.0037
SER 249
0.0025
GLU 250
0.0032
HIS 251
0.0026
ASP 252
0.0028
VAL 253
0.0055
ALA 254
0.0061
ALA 255
0.0085
MET 256
0.0057
ARG 257
0.0049
ALA 258
0.0085
ALA 259
0.0097
VAL 260
0.0080
THR 261
0.0105
ASP 262
0.0135
PHE 263
0.0131
ARG 264
0.0141
SER 265
0.0176
ALA 266
0.0192
LEU 267
0.0187
ALA 268
0.0214
GLU 269
0.0250
ARG 270
0.0246
THR 271
0.0242
GLY 272
0.0270
LYS 273
0.0247
ASP 274
0.0222
VAL 275
0.0176
PRO 276
0.0157
LEU 277
0.0122
LEU 278
0.0109
VAL 279
0.0077
ALA 280
0.0072
GLN 281
0.0084
GLY 282
0.0076
HIS 283
0.0059
ASN 284
0.0050
HIS 285
0.0048
ILE 286
0.0069
SER 287
0.0077
PRO 288
0.0058
HIS 289
0.0065
TYR 290
0.0096
ALA 291
0.0108
LEU 292
0.0110
SER 293
0.0144
SER 294
0.0153
GLY 295
0.0170
GLU 296
0.0150
GLY 297
0.0127
GLU 298
0.0129
GLU 299
0.0137
TRP 300
0.0107
GLY 301
0.0112
HIS 302
0.0155
ASP 303
0.0148
VAL 304
0.0124
ILE 305
0.0153
ARG 306
0.0188
TRP 307
0.0173
MET 308
0.0160
ARG 309
0.0204
ALA 310
0.0225
LYS 311
0.0206
LEU 312
0.0217
ALA 313
0.0268
SER 314
0.0278
GLY 315
0.0272
LEU 18
0.0144
ALA 19
0.0140
GLN 20
0.0105
VAL 21
0.0121
THR 22
0.0147
PHE 23
0.0127
ALA 24
0.0109
ASN 25
0.0142
GLU 26
0.0169
ALA 27
0.0158
ILE 28
0.0137
TYR 29
0.0146
PRO 30
0.0191
LEU 31
0.0181
LEU 32
0.0164
GLU 33
0.0194
LYS 34
0.0216
ARG 35
0.0196
ARG 36
0.0190
ALA 37
0.0209
GLU 38
0.0192
ILE 39
0.0166
GLU 40
0.0183
ASN 41
0.0202
VAL 42
0.0199
THR 43
0.0192
ARG 44
0.0163
LYS 45
0.0152
THR 46
0.0137
PHE 47
0.0109
ARG 48
0.0113
TYR 49
0.0083
GLY 50
0.0120
ALA 51
0.0161
LEU 52
0.0181
PRO 53
0.0196
GLY 54
0.0167
SER 55
0.0132
GLU 56
0.0120
MET 57
0.0088
ASP 58
0.0105
VAL 59
0.0098
TYR 60
0.0127
TYR 61
0.0154
PRO 62
0.0186
SER 63
0.0243
SER 64
0.0257
THR 65
0.0256
PRO 66
0.0307
SER 67
0.0275
GLY 68
0.0245
LYS 69
0.0195
ALA 70
0.0173
PRO 71
0.0145
VAL 72
0.0098
LEU 73
0.0075
ALA 74
0.0030
PHE 75
0.0025
VAL 76
0.0042
HIS 77
0.0069
GLY 78
0.0095
GLY 79
0.0123
ALA 80
0.0131
SER 81
0.0143
VAL 82
0.0158
HIS 83
0.0151
GLY 84
0.0133
SER 85
0.0128
LYS 86
0.0109
THR 87
0.0123
HIS 88
0.0133
PRO 89
0.0151
PRO 90
0.0144
PRO 91
0.0141
GLY 92
0.0135
ASP 93
0.0140
LEU 94
0.0125
ILE 95
0.0105
TYR 96
0.0089
LYS 97
0.0110
ASN 98
0.0113
VAL 99
0.0086
GLY 100
0.0104
ALA 101
0.0143
PHE 102
0.0138
TYR 103
0.0124
ALA 104
0.0148
SER 105
0.0189
GLN 106
0.0181
GLY 107
0.0182
PHE 108
0.0141
VAL 109
0.0117
THR 110
0.0087
VAL 111
0.0052
ILE 112
0.0062
PRO 113
0.0073
ASP 114
0.0112
TYR 115
0.0118
ARG 116
0.0147
LYS 117
0.0156
LEU 118
0.0161
PRO 119
0.0164
GLY 120
0.0176
MET 121
0.0165
LYS 122
0.0160
TRP 123
0.0153
PRO 124
0.0139
ASP 125
0.0135
ALA 126
0.0121
PRO 127
0.0099
SER 128
0.0114
ASP 129
0.0104
ILE 130
0.0067
ALA 131
0.0075
SER 132
0.0081
ALA 133
0.0049
LEU 134
0.0030
THR 135
0.0053
PHE 136
0.0030
LEU 137
0.0019
VAL 138
0.0049
ALA 139
0.0033
HIS 140
0.0026
SER 141
0.0065
SER 142
0.0087
ASP 143
0.0091
VAL 144
0.0093
ASN 145
0.0128
ALA 146
0.0150
SER 147
0.0200
ALA 148
0.0184
PRO 149
0.0220
THR 150
0.0194
ALA 151
0.0159
ALA 152
0.0123
ASP 153
0.0137
VAL 154
0.0101
GLN 155
0.0137
ASN 156
0.0140
ILE 157
0.0100
PHE 158
0.0094
LEU 159
0.0052
VAL 160
0.0032
GLY 161
0.0021
HIS 162
0.0031
SER 163
0.0054
ALA 164
0.0080
GLY 165
0.0056
GLY 166
0.0047
ALA 167
0.0078
ILE 168
0.0082
ALA 169
0.0052
SER 170
0.0089
ASP 171
0.0108
VAL 172
0.0095
LEU 173
0.0117
LEU 174
0.0147
ALA 175
0.0162
PRO 176
0.0189
GLY 177
0.0178
LEU 178
0.0139
LEU 179
0.0118
PRO 180
0.0137
ALA 181
0.0164
ASN 182
0.0140
VAL 183
0.0104
ARG 184
0.0131
ARG 185
0.0158
SER 186
0.0131
VAL 187
0.0121
ARG 188
0.0151
GLY 189
0.0127
LEU 190
0.0097
ILE 191
0.0076
VAL 192
0.0049
PHE 193
0.0023
GLY 194
0.0030
GLY 195
0.0046
MET 196
0.0082
MET 197
0.0096
HIS 198
0.0118
TYR 199
0.0139
ARG 200
0.0166
GLY 201
0.0174
LEU 202
0.0138
GLU 203
0.0141
TYR 204
0.0121
PRO 205
0.0137
ILE 206
0.0167
PRO 207
0.0169
PRO 208
0.0168
PHE 209
0.0169
VAL 210
0.0158
LEU 211
0.0154
PRO 212
0.0169
GLY 213
0.0184
TYR 214
0.0157
TYR 215
0.0158
GLY 216
0.0173
THR 217
0.0199
ASP 218
0.0190
GLU 219
0.0209
ASP 220
0.0187
VAL 221
0.0161
ARG 222
0.0182
ALA 223
0.0185
HIS 224
0.0154
GLU 225
0.0139
PRO 226
0.0115
LEU 227
0.0140
GLY 228
0.0184
LEU 229
0.0170
LEU 230
0.0171
GLU 231
0.0216
SER 232
0.0241
ALA 233
0.0228
SER 234
0.0271
ASP 235
0.0284
GLU 236
0.0267
ILE 237
0.0218
VAL 238
0.0224
ARG 239
0.0247
GLY 240
0.0205
LEU 241
0.0178
PRO 242
0.0165
ASP 243
0.0173
VAL 244
0.0142
LEU 245
0.0123
MET 246
0.0087
VAL 247
0.0061
LEU 248
0.0036
SER 249
0.0025
GLU 250
0.0032
HIS 251
0.0027
ASP 252
0.0029
VAL 253
0.0055
ALA 254
0.0061
ALA 255
0.0084
MET 256
0.0056
ARG 257
0.0048
ALA 258
0.0083
ALA 259
0.0095
VAL 260
0.0078
THR 261
0.0102
ASP 262
0.0133
PHE 263
0.0128
ARG 264
0.0139
SER 265
0.0172
ALA 266
0.0189
LEU 267
0.0184
ALA 268
0.0211
GLU 269
0.0246
ARG 270
0.0243
THR 271
0.0239
GLY 272
0.0266
LYS 273
0.0243
ASP 274
0.0219
VAL 275
0.0174
PRO 276
0.0155
LEU 277
0.0120
LEU 278
0.0108
VAL 279
0.0076
ALA 280
0.0071
GLN 281
0.0083
GLY 282
0.0076
HIS 283
0.0059
ASN 284
0.0051
HIS 285
0.0048
ILE 286
0.0069
SER 287
0.0076
PRO 288
0.0058
HIS 289
0.0065
TYR 290
0.0096
ALA 291
0.0108
LEU 292
0.0110
SER 293
0.0144
SER 294
0.0153
GLY 295
0.0170
GLU 296
0.0151
GLY 297
0.0127
GLU 298
0.0129
GLU 299
0.0137
TRP 300
0.0107
GLY 301
0.0112
HIS 302
0.0154
ASP 303
0.0148
VAL 304
0.0124
ILE 305
0.0153
ARG 306
0.0187
TRP 307
0.0172
MET 308
0.0160
ARG 309
0.0204
ALA 310
0.0225
LYS 311
0.0206
LEU 312
0.0218
ALA 313
0.0268
SER 314
0.0278
GLY 315
0.0273
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.