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 = 0.0529
LEU 18
0.0230
ALA 19
0.0228
GLN 20
0.0215
VAL 21
0.0205
THR 22
0.0198
PHE 23
0.0218
ALA 24
0.0204
ASN 25
0.0153
GLU 26
0.0188
ALA 27
0.0210
ILE 28
0.0174
TYR 29
0.0122
PRO 30
0.0136
LEU 31
0.0138
LEU 32
0.0088
GLU 33
0.0071
LYS 34
0.0108
ARG 35
0.0053
ARG 36
0.0016
ALA 37
0.0044
GLU 38
0.0045
ILE 39
0.0093
GLU 40
0.0100
ASN 41
0.0116
VAL 42
0.0161
THR 43
0.0174
ARG 44
0.0181
LYS 45
0.0184
THR 46
0.0172
PHE 47
0.0161
ARG 48
0.0098
TYR 49
0.0100
GLY 50
0.0118
ALA 51
0.0241
LEU 52
0.0194
PRO 53
0.0253
GLY 54
0.0124
SER 55
0.0092
GLU 56
0.0110
MET 57
0.0142
ASP 58
0.0159
VAL 59
0.0172
TYR 60
0.0178
TYR 61
0.0170
PRO 62
0.0155
SER 63
0.0230
SER 64
0.0160
THR 65
0.0096
PRO 66
0.0497
SER 67
0.0336
GLY 68
0.0214
LYS 69
0.0122
ALA 70
0.0118
PRO 71
0.0097
VAL 72
0.0098
LEU 73
0.0092
ALA 74
0.0082
PHE 75
0.0051
VAL 76
0.0034
HIS 77
0.0047
GLY 78
0.0038
GLY 79
0.0083
ALA 80
0.0121
SER 81
0.0114
VAL 82
0.0115
HIS 83
0.0108
GLY 84
0.0073
SER 85
0.0076
LYS 86
0.0096
THR 87
0.0110
HIS 88
0.0070
PRO 89
0.0058
PRO 90
0.0046
PRO 91
0.0023
GLY 92
0.0037
ASP 93
0.0062
LEU 94
0.0073
ILE 95
0.0102
TYR 96
0.0108
LYS 97
0.0108
ASN 98
0.0115
VAL 99
0.0136
GLY 100
0.0141
ALA 101
0.0131
PHE 102
0.0118
TYR 103
0.0132
ALA 104
0.0129
SER 105
0.0133
GLN 106
0.0127
GLY 107
0.0126
PHE 108
0.0132
VAL 109
0.0142
THR 110
0.0152
VAL 111
0.0131
ILE 112
0.0120
PRO 113
0.0108
ASP 114
0.0078
TYR 115
0.0073
ARG 116
0.0075
LYS 117
0.0115
LEU 118
0.0113
PRO 119
0.0106
GLY 120
0.0121
MET 121
0.0135
LYS 122
0.0148
TRP 123
0.0156
PRO 124
0.0161
ASP 125
0.0158
ALA 126
0.0141
PRO 127
0.0147
SER 128
0.0146
ASP 129
0.0102
ILE 130
0.0114
ALA 131
0.0122
SER 132
0.0102
ALA 133
0.0109
LEU 134
0.0117
THR 135
0.0122
PHE 136
0.0111
LEU 137
0.0135
VAL 138
0.0121
ALA 139
0.0104
HIS 140
0.0121
SER 141
0.0158
SER 142
0.0154
ASP 143
0.0177
VAL 144
0.0193
ASN 145
0.0185
ALA 146
0.0191
SER 147
0.0211
ALA 148
0.0193
PRO 149
0.0178
THR 150
0.0166
ALA 151
0.0144
ALA 152
0.0143
ASP 153
0.0090
VAL 154
0.0086
GLN 155
0.0069
ASN 156
0.0071
ILE 157
0.0076
PHE 158
0.0069
LEU 159
0.0046
VAL 160
0.0034
GLY 161
0.0027
HIS 162
0.0058
SER 163
0.0063
ALA 164
0.0073
GLY 165
0.0058
GLY 166
0.0076
ALA 167
0.0104
ILE 168
0.0098
ALA 169
0.0111
SER 170
0.0115
ASP 171
0.0134
VAL 172
0.0147
LEU 173
0.0136
LEU 174
0.0144
ALA 175
0.0163
PRO 176
0.0176
GLY 177
0.0176
LEU 178
0.0179
LEU 179
0.0178
PRO 180
0.0168
ALA 181
0.0168
ASN 182
0.0138
VAL 183
0.0136
ARG 184
0.0157
ARG 185
0.0141
SER 186
0.0108
VAL 187
0.0100
ARG 188
0.0080
GLY 189
0.0064
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0103
PHE 193
0.0093
GLY 194
0.0101
GLY 195
0.0130
MET 196
0.0146
MET 197
0.0153
HIS 198
0.0183
TYR 199
0.0202
ARG 200
0.0198
GLY 201
0.0267
LEU 202
0.0266
GLU 203
0.0292
TYR 204
0.0247
PRO 205
0.0269
ILE 206
0.0204
PRO 207
0.0039
PRO 208
0.0054
PHE 209
0.0040
VAL 210
0.0102
LEU 211
0.0110
PRO 212
0.0078
GLY 213
0.0102
TYR 214
0.0124
TYR 215
0.0109
GLY 216
0.0078
THR 217
0.0021
ASP 218
0.0088
GLU 219
0.0044
ASP 220
0.0044
VAL 221
0.0103
ARG 222
0.0082
ALA 223
0.0044
HIS 224
0.0108
GLU 225
0.0126
PRO 226
0.0137
LEU 227
0.0121
GLY 228
0.0068
LEU 229
0.0080
LEU 230
0.0081
GLU 231
0.0062
SER 232
0.0064
ALA 233
0.0084
SER 234
0.0203
ASP 235
0.0150
GLU 236
0.0244
ILE 237
0.0200
VAL 238
0.0116
ARG 239
0.0145
GLY 240
0.0128
LEU 241
0.0137
PRO 242
0.0133
ASP 243
0.0102
VAL 244
0.0096
LEU 245
0.0085
MET 246
0.0111
VAL 247
0.0103
LEU 248
0.0099
SER 249
0.0101
GLU 250
0.0057
HIS 251
0.0077
ASP 252
0.0115
VAL 253
0.0142
ALA 254
0.0143
ALA 255
0.0179
MET 256
0.0172
ARG 257
0.0148
ALA 258
0.0174
ALA 259
0.0179
VAL 260
0.0167
THR 261
0.0194
ASP 262
0.0176
PHE 263
0.0166
ARG 264
0.0176
SER 265
0.0176
ALA 266
0.0182
LEU 267
0.0165
ALA 268
0.0246
GLU 269
0.0243
ARG 270
0.0155
THR 271
0.0187
GLY 272
0.0261
LYS 273
0.0228
ASP 274
0.0247
VAL 275
0.0189
PRO 276
0.0108
LEU 277
0.0085
LEU 278
0.0063
VAL 279
0.0047
ALA 280
0.0076
GLN 281
0.0073
GLY 282
0.0109
HIS 283
0.0133
ASN 284
0.0154
HIS 285
0.0123
ILE 286
0.0171
SER 287
0.0177
PRO 288
0.0121
HIS 289
0.0125
TYR 290
0.0132
ALA 291
0.0152
LEU 292
0.0133
SER 293
0.0099
SER 294
0.0119
GLY 295
0.0128
GLU 296
0.0166
GLY 297
0.0151
GLU 298
0.0129
GLU 299
0.0121
TRP 300
0.0111
GLY 301
0.0105
HIS 302
0.0103
ASP 303
0.0083
VAL 304
0.0078
ILE 305
0.0087
ARG 306
0.0097
TRP 307
0.0065
MET 308
0.0030
ARG 309
0.0062
ALA 310
0.0071
LYS 311
0.0044
LEU 312
0.0027
ALA 313
0.0024
SER 314
0.0081
GLY 315
0.0313
LEU 18
0.0147
ALA 19
0.0157
GLN 20
0.0185
VAL 21
0.0162
THR 22
0.0152
PHE 23
0.0187
ALA 24
0.0183
ASN 25
0.0135
GLU 26
0.0170
ALA 27
0.0203
ILE 28
0.0175
TYR 29
0.0118
PRO 30
0.0143
LEU 31
0.0157
LEU 32
0.0096
GLU 33
0.0104
LYS 34
0.0152
ARG 35
0.0093
ARG 36
0.0053
ALA 37
0.0067
GLU 38
0.0055
ILE 39
0.0099
GLU 40
0.0107
ASN 41
0.0124
VAL 42
0.0191
THR 43
0.0205
ARG 44
0.0209
LYS 45
0.0214
THR 46
0.0194
PHE 47
0.0178
ARG 48
0.0114
TYR 49
0.0110
GLY 50
0.0114
ALA 51
0.0147
LEU 52
0.0120
PRO 53
0.0189
GLY 54
0.0121
SER 55
0.0107
GLU 56
0.0123
MET 57
0.0156
ASP 58
0.0177
VAL 59
0.0199
TYR 60
0.0211
TYR 61
0.0207
PRO 62
0.0197
SER 63
0.0284
SER 64
0.0205
THR 65
0.0128
PRO 66
0.0529
SER 67
0.0307
GLY 68
0.0207
LYS 69
0.0164
ALA 70
0.0156
PRO 71
0.0126
VAL 72
0.0123
LEU 73
0.0119
ALA 74
0.0106
PHE 75
0.0065
VAL 76
0.0042
HIS 77
0.0049
GLY 78
0.0029
GLY 79
0.0064
ALA 80
0.0110
SER 81
0.0096
VAL 82
0.0101
HIS 83
0.0091
GLY 84
0.0076
SER 85
0.0077
LYS 86
0.0096
THR 87
0.0100
HIS 88
0.0052
PRO 89
0.0047
PRO 90
0.0044
PRO 91
0.0040
GLY 92
0.0032
ASP 93
0.0056
LEU 94
0.0066
ILE 95
0.0097
TYR 96
0.0116
LYS 97
0.0113
ASN 98
0.0120
VAL 99
0.0156
GLY 100
0.0162
ALA 101
0.0150
PHE 102
0.0142
TYR 103
0.0159
ALA 104
0.0155
SER 105
0.0165
GLN 106
0.0158
GLY 107
0.0158
PHE 108
0.0165
VAL 109
0.0175
THR 110
0.0185
VAL 111
0.0154
ILE 112
0.0136
PRO 113
0.0117
ASP 114
0.0072
TYR 115
0.0066
ARG 116
0.0064
LYS 117
0.0099
LEU 118
0.0100
PRO 119
0.0098
GLY 120
0.0105
MET 121
0.0121
LYS 122
0.0134
TRP 123
0.0137
PRO 124
0.0149
ASP 125
0.0143
ALA 126
0.0117
PRO 127
0.0128
SER 128
0.0130
ASP 129
0.0093
ILE 130
0.0105
ALA 131
0.0117
SER 132
0.0108
ALA 133
0.0118
LEU 134
0.0125
THR 135
0.0134
PHE 136
0.0124
LEU 137
0.0153
VAL 138
0.0135
ALA 139
0.0116
HIS 140
0.0136
SER 141
0.0180
SER 142
0.0180
ASP 143
0.0203
VAL 144
0.0222
ASN 145
0.0221
ALA 146
0.0227
SER 147
0.0250
ALA 148
0.0235
PRO 149
0.0224
THR 150
0.0210
ALA 151
0.0181
ALA 152
0.0175
ASP 153
0.0114
VAL 154
0.0104
GLN 155
0.0084
ASN 156
0.0094
ILE 157
0.0096
PHE 158
0.0094
LEU 159
0.0048
VAL 160
0.0029
GLY 161
0.0006
HIS 162
0.0067
SER 163
0.0068
ALA 164
0.0086
GLY 165
0.0053
GLY 166
0.0071
ALA 167
0.0103
ILE 168
0.0083
ALA 169
0.0103
SER 170
0.0114
ASP 171
0.0128
VAL 172
0.0141
LEU 173
0.0132
LEU 174
0.0149
ALA 175
0.0164
PRO 176
0.0173
GLY 177
0.0173
LEU 178
0.0170
LEU 179
0.0178
PRO 180
0.0177
ALA 181
0.0186
ASN 182
0.0161
VAL 183
0.0149
ARG 184
0.0172
ARG 185
0.0169
SER 186
0.0125
VAL 187
0.0117
ARG 188
0.0108
GLY 189
0.0070
LEU 190
0.0055
ILE 191
0.0050
VAL 192
0.0100
PHE 193
0.0095
GLY 194
0.0101
GLY 195
0.0140
MET 196
0.0163
MET 197
0.0169
HIS 198
0.0216
TYR 199
0.0244
ARG 200
0.0238
GLY 201
0.0356
LEU 202
0.0325
GLU 203
0.0375
TYR 204
0.0301
PRO 205
0.0330
ILE 206
0.0244
PRO 207
0.0052
PRO 208
0.0058
PHE 209
0.0036
VAL 210
0.0110
LEU 211
0.0125
PRO 212
0.0079
GLY 213
0.0085
TYR 214
0.0114
TYR 215
0.0107
GLY 216
0.0078
THR 217
0.0061
ASP 218
0.0130
GLU 219
0.0079
ASP 220
0.0071
VAL 221
0.0140
ARG 222
0.0120
ALA 223
0.0078
HIS 224
0.0129
GLU 225
0.0154
PRO 226
0.0160
LEU 227
0.0146
GLY 228
0.0101
LEU 229
0.0105
LEU 230
0.0114
GLU 231
0.0091
SER 232
0.0067
ALA 233
0.0097
SER 234
0.0215
ASP 235
0.0172
GLU 236
0.0247
ILE 237
0.0205
VAL 238
0.0116
ARG 239
0.0112
GLY 240
0.0124
LEU 241
0.0130
PRO 242
0.0115
ASP 243
0.0087
VAL 244
0.0073
LEU 245
0.0063
MET 246
0.0097
VAL 247
0.0098
LEU 248
0.0100
SER 249
0.0120
GLU 250
0.0090
HIS 251
0.0109
ASP 252
0.0129
VAL 253
0.0156
ALA 254
0.0148
ALA 255
0.0193
MET 256
0.0182
ARG 257
0.0147
ALA 258
0.0179
ALA 259
0.0191
VAL 260
0.0166
THR 261
0.0186
ASP 262
0.0178
PHE 263
0.0171
ARG 264
0.0164
SER 265
0.0161
ALA 266
0.0179
LEU 267
0.0158
ALA 268
0.0209
GLU 269
0.0206
ARG 270
0.0149
THR 271
0.0167
GLY 272
0.0213
LYS 273
0.0187
ASP 274
0.0197
VAL 275
0.0153
PRO 276
0.0075
LEU 277
0.0061
LEU 278
0.0051
VAL 279
0.0060
ALA 280
0.0094
GLN 281
0.0107
GLY 282
0.0134
HIS 283
0.0152
ASN 284
0.0168
HIS 285
0.0138
ILE 286
0.0178
SER 287
0.0189
PRO 288
0.0136
HIS 289
0.0130
TYR 290
0.0130
ALA 291
0.0163
LEU 292
0.0146
SER 293
0.0106
SER 294
0.0126
GLY 295
0.0158
GLU 296
0.0186
GLY 297
0.0168
GLU 298
0.0143
GLU 299
0.0139
TRP 300
0.0128
GLY 301
0.0122
HIS 302
0.0123
ASP 303
0.0103
VAL 304
0.0106
ILE 305
0.0114
ARG 306
0.0129
TRP 307
0.0104
MET 308
0.0061
ARG 309
0.0100
ALA 310
0.0129
LYS 311
0.0097
LEU 312
0.0074
ALA 313
0.0085
SER 314
0.0200
GLY 315
0.0442
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.