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 = 0.0526
LEU 18
0.0158
ALA 19
0.0149
GLN 20
0.0222
VAL 21
0.0206
THR 22
0.0151
PHE 23
0.0141
ALA 24
0.0143
ASN 25
0.0112
GLU 26
0.0076
ALA 27
0.0102
ILE 28
0.0082
TYR 29
0.0043
PRO 30
0.0142
LEU 31
0.0133
LEU 32
0.0046
GLU 33
0.0118
LYS 34
0.0146
ARG 35
0.0050
ARG 36
0.0100
ALA 37
0.0101
GLU 38
0.0075
ILE 39
0.0105
GLU 40
0.0150
ASN 41
0.0144
VAL 42
0.0173
THR 43
0.0150
ARG 44
0.0125
LYS 45
0.0159
THR 46
0.0089
PHE 47
0.0022
ARG 48
0.0112
TYR 49
0.0112
GLY 50
0.0196
ALA 51
0.0268
LEU 52
0.0269
PRO 53
0.0296
GLY 54
0.0217
SER 55
0.0123
GLU 56
0.0101
MET 57
0.0071
ASP 58
0.0107
VAL 59
0.0134
TYR 60
0.0146
TYR 61
0.0169
PRO 62
0.0216
SER 63
0.0432
SER 64
0.0353
THR 65
0.0284
PRO 66
0.0407
SER 67
0.0509
GLY 68
0.0280
LYS 69
0.0126
ALA 70
0.0091
PRO 71
0.0100
VAL 72
0.0100
LEU 73
0.0100
ALA 74
0.0083
PHE 75
0.0090
VAL 76
0.0099
HIS 77
0.0105
GLY 78
0.0101
GLY 79
0.0083
ALA 80
0.0092
TYR 81
0.0115
VAL 82
0.0122
HIS 83
0.0117
GLY 84
0.0153
SER 85
0.0145
LYS 86
0.0146
THR 87
0.0147
HIS 88
0.0152
PRO 89
0.0152
PRO 90
0.0091
PRO 91
0.0092
GLY 92
0.0050
ASP 93
0.0138
LEU 94
0.0104
ILE 95
0.0127
TYR 96
0.0125
LYS 97
0.0115
ASN 98
0.0091
VAL 99
0.0108
GLY 100
0.0071
ALA 101
0.0081
PHE 102
0.0115
TYR 103
0.0093
ALA 104
0.0093
SER 105
0.0137
GLN 106
0.0117
GLY 107
0.0126
PHE 108
0.0112
VAL 109
0.0119
THR 110
0.0123
VAL 111
0.0100
ILE 112
0.0105
PRO 113
0.0092
ASP 114
0.0124
TYR 115
0.0117
ARG 116
0.0117
LYS 117
0.0146
LEU 118
0.0147
PRO 119
0.0172
GLY 120
0.0164
MET 121
0.0151
LYS 122
0.0139
TRP 123
0.0110
PRO 124
0.0114
ASP 125
0.0122
ALA 126
0.0079
PRO 127
0.0087
SER 128
0.0071
ASP 129
0.0043
ILE 130
0.0065
ALA 131
0.0083
SER 132
0.0072
ALA 133
0.0077
LEU 134
0.0110
THR 135
0.0136
PHE 136
0.0138
LEU 137
0.0162
VAL 138
0.0207
ALA 139
0.0233
HIS 140
0.0286
SER 141
0.0275
SER 142
0.0368
ASP 143
0.0274
VAL 144
0.0198
ASN 145
0.0279
ALA 146
0.0331
SER 147
0.0455
ALA 148
0.0359
PRO 149
0.0351
THR 150
0.0237
ALA 151
0.0213
ALA 152
0.0178
ASP 153
0.0129
VAL 154
0.0135
GLN 155
0.0107
ASN 156
0.0076
ILE 157
0.0100
PHE 158
0.0111
LEU 159
0.0061
VAL 160
0.0035
GLY 161
0.0041
HIS 162
0.0105
SER 163
0.0087
ALA 164
0.0084
GLY 165
0.0065
GLY 166
0.0057
ALA 167
0.0032
ILE 168
0.0034
ALA 169
0.0035
SER 170
0.0048
ASP 171
0.0075
VAL 172
0.0075
LEU 173
0.0119
LEU 174
0.0097
ALA 175
0.0124
PRO 176
0.0126
GLY 177
0.0164
LEU 178
0.0127
LEU 179
0.0145
PRO 180
0.0222
ALA 181
0.0264
ASN 182
0.0261
VAL 183
0.0169
ARG 184
0.0182
ARG 185
0.0211
SER 186
0.0114
VAL 187
0.0134
ARG 188
0.0119
GLY 189
0.0137
LEU 190
0.0110
ILE 191
0.0084
VAL 192
0.0093
PHE 193
0.0106
GLY 194
0.0109
GLY 195
0.0076
MET 196
0.0052
MET 197
0.0040
HIS 198
0.0037
TYR 199
0.0024
ARG 200
0.0028
GLY 201
0.0100
LEU 202
0.0084
GLU 203
0.0089
TYR 204
0.0047
PRO 205
0.0054
ILE 206
0.0057
PRO 207
0.0104
PRO 208
0.0118
PHE 209
0.0125
VAL 210
0.0108
TRP 211
0.0082
PRO 212
0.0105
GLY 213
0.0131
TYR 214
0.0120
TYR 215
0.0105
GLY 216
0.0155
THR 217
0.0179
ASP 218
0.0192
GLU 219
0.0243
ASP 220
0.0184
VAL 221
0.0071
ARG 222
0.0074
ALA 223
0.0070
HIS 224
0.0066
GLU 225
0.0008
PRO 226
0.0005
LEU 227
0.0005
GLY 228
0.0061
LEU 229
0.0056
LEU 230
0.0057
GLU 231
0.0077
SER 232
0.0104
ALA 233
0.0117
SER 234
0.0117
ASP 235
0.0205
GLU 236
0.0210
ILE 237
0.0148
VAL 238
0.0148
ARG 239
0.0106
GLY 240
0.0096
LEU 241
0.0141
PRO 242
0.0160
ASP 243
0.0209
VAL 244
0.0187
LEU 245
0.0157
MET 246
0.0108
VAL 247
0.0113
LEU 248
0.0131
SER 249
0.0182
GLU 250
0.0198
HIS 251
0.0243
ASP 252
0.0201
VAL 253
0.0164
ALA 254
0.0139
ALA 255
0.0106
MET 256
0.0121
ARG 257
0.0138
ALA 258
0.0103
ALA 259
0.0092
VAL 260
0.0104
THR 261
0.0075
ASP 262
0.0061
PHE 263
0.0073
ARG 264
0.0099
SER 265
0.0068
ALA 266
0.0087
LEU 267
0.0142
ALA 268
0.0135
GLU 269
0.0136
ARG 270
0.0142
THR 271
0.0190
GLY 272
0.0189
LYS 273
0.0201
ASP 274
0.0167
VAL 275
0.0160
PRO 276
0.0121
LEU 277
0.0078
LEU 278
0.0069
VAL 279
0.0097
ALA 280
0.0147
GLN 281
0.0178
GLY 282
0.0210
HIS 283
0.0211
ASN 284
0.0230
HIS 285
0.0195
ILE 286
0.0200
SER 287
0.0199
PRO 288
0.0134
HIS 289
0.0131
TYR 290
0.0116
ALA 291
0.0069
LEU 292
0.0087
SER 293
0.0088
SER 294
0.0106
GLY 295
0.0241
GLU 296
0.0229
GLY 297
0.0145
GLU 298
0.0149
GLU 299
0.0161
TRP 300
0.0133
GLY 301
0.0134
HIS 302
0.0132
ASP 303
0.0141
VAL 304
0.0153
ILE 305
0.0121
ARG 306
0.0178
TRP 307
0.0197
MET 308
0.0143
ARG 309
0.0177
ALA 310
0.0280
LYS 311
0.0231
LEU 312
0.0194
ALA 313
0.0491
SER 314
0.0526
GLY 315
0.0219
LEU 18
0.0145
ALA 19
0.0102
GLN 20
0.0142
VAL 21
0.0154
THR 22
0.0116
PHE 23
0.0077
ALA 24
0.0085
ASN 25
0.0093
GLU 26
0.0075
ALA 27
0.0089
ILE 28
0.0055
TYR 29
0.0040
PRO 30
0.0154
LEU 31
0.0131
LEU 32
0.0050
GLU 33
0.0120
LYS 34
0.0138
ARG 35
0.0050
ARG 36
0.0096
ALA 37
0.0109
GLU 38
0.0081
ILE 39
0.0094
GLU 40
0.0145
ASN 41
0.0150
VAL 42
0.0123
THR 43
0.0107
ARG 44
0.0093
LYS 45
0.0104
THR 46
0.0053
PHE 47
0.0015
ARG 48
0.0093
TYR 49
0.0105
GLY 50
0.0165
ALA 51
0.0206
LEU 52
0.0210
PRO 53
0.0213
GLY 54
0.0151
SER 55
0.0085
GLU 56
0.0062
MET 57
0.0042
ASP 58
0.0073
VAL 59
0.0093
TYR 60
0.0099
TYR 61
0.0109
PRO 62
0.0133
SER 63
0.0274
SER 64
0.0226
THR 65
0.0194
PRO 66
0.0323
SER 67
0.0379
GLY 68
0.0197
LYS 69
0.0101
ALA 70
0.0056
PRO 71
0.0059
VAL 72
0.0060
LEU 73
0.0060
ALA 74
0.0049
PHE 75
0.0069
VAL 76
0.0077
HIS 77
0.0083
GLY 78
0.0086
GLY 79
0.0083
ALA 80
0.0097
TYR 81
0.0110
VAL 82
0.0114
HIS 83
0.0111
GLY 84
0.0121
SER 85
0.0110
LYS 86
0.0108
THR 87
0.0101
HIS 88
0.0108
PRO 89
0.0109
PRO 90
0.0049
PRO 91
0.0120
GLY 92
0.0047
ASP 93
0.0113
LEU 94
0.0090
ILE 95
0.0095
TYR 96
0.0101
LYS 97
0.0098
ASN 98
0.0071
VAL 99
0.0080
GLY 100
0.0061
ALA 101
0.0053
PHE 102
0.0073
TYR 103
0.0064
ALA 104
0.0058
SER 105
0.0085
GLN 106
0.0079
GLY 107
0.0081
PHE 108
0.0068
VAL 109
0.0073
THR 110
0.0073
VAL 111
0.0067
ILE 112
0.0075
PRO 113
0.0064
ASP 114
0.0088
TYR 115
0.0085
ARG 116
0.0086
LYS 117
0.0135
LEU 118
0.0132
PRO 119
0.0149
GLY 120
0.0133
MET 121
0.0127
LYS 122
0.0115
TRP 123
0.0098
PRO 124
0.0099
ASP 125
0.0104
ALA 126
0.0066
PRO 127
0.0076
SER 128
0.0060
ASP 129
0.0027
ILE 130
0.0049
ALA 131
0.0073
SER 132
0.0074
ALA 133
0.0073
LEU 134
0.0095
THR 135
0.0131
PHE 136
0.0126
LEU 137
0.0131
VAL 138
0.0170
ALA 139
0.0195
HIS 140
0.0225
SER 141
0.0205
SER 142
0.0269
ASP 143
0.0191
VAL 144
0.0133
ASN 145
0.0191
ALA 146
0.0218
SER 147
0.0311
ALA 148
0.0244
PRO 149
0.0229
THR 150
0.0151
ALA 151
0.0143
ALA 152
0.0119
ASP 153
0.0089
VAL 154
0.0094
GLN 155
0.0086
ASN 156
0.0050
ILE 157
0.0064
PHE 158
0.0073
LEU 159
0.0037
VAL 160
0.0022
GLY 161
0.0037
HIS 162
0.0077
SER 163
0.0068
ALA 164
0.0069
GLY 165
0.0052
GLY 166
0.0048
ALA 167
0.0030
ILE 168
0.0034
ALA 169
0.0032
SER 170
0.0046
ASP 171
0.0068
VAL 172
0.0073
LEU 173
0.0104
LEU 174
0.0095
ALA 175
0.0110
PRO 176
0.0106
GLY 177
0.0142
LEU 178
0.0113
LEU 179
0.0128
PRO 180
0.0193
ALA 181
0.0222
ASN 182
0.0221
VAL 183
0.0147
ARG 184
0.0153
ARG 185
0.0180
SER 186
0.0083
VAL 187
0.0099
ARG 188
0.0093
GLY 189
0.0093
LEU 190
0.0074
ILE 191
0.0052
VAL 192
0.0065
PHE 193
0.0081
GLY 194
0.0084
GLY 195
0.0048
MET 196
0.0028
MET 197
0.0018
HIS 198
0.0017
TYR 199
0.0012
ARG 200
0.0011
GLY 201
0.0065
LEU 202
0.0049
GLU 203
0.0063
TYR 204
0.0035
PRO 205
0.0052
ILE 206
0.0067
PRO 207
0.0099
PRO 208
0.0113
PHE 209
0.0116
VAL 210
0.0100
TRP 211
0.0077
PRO 212
0.0088
GLY 213
0.0114
TYR 214
0.0107
TYR 215
0.0090
GLY 216
0.0131
THR 217
0.0143
ASP 218
0.0148
GLU 219
0.0199
ASP 220
0.0155
VAL 221
0.0051
ARG 222
0.0053
ALA 223
0.0060
HIS 224
0.0064
GLU 225
0.0015
PRO 226
0.0023
LEU 227
0.0018
GLY 228
0.0067
LEU 229
0.0064
LEU 230
0.0070
GLU 231
0.0082
SER 232
0.0108
ALA 233
0.0126
SER 234
0.0087
ASP 235
0.0170
GLU 236
0.0138
ILE 237
0.0109
VAL 238
0.0147
ARG 239
0.0100
GLY 240
0.0084
LEU 241
0.0117
PRO 242
0.0121
ASP 243
0.0144
VAL 244
0.0126
LEU 245
0.0099
MET 246
0.0083
VAL 247
0.0097
LEU 248
0.0115
SER 249
0.0155
GLU 250
0.0159
HIS 251
0.0180
ASP 252
0.0149
VAL 253
0.0110
ALA 254
0.0094
ALA 255
0.0067
MET 256
0.0082
ARG 257
0.0096
ALA 258
0.0064
ALA 259
0.0059
VAL 260
0.0076
THR 261
0.0055
ASP 262
0.0049
PHE 263
0.0065
ARG 264
0.0095
SER 265
0.0081
ALA 266
0.0104
LEU 267
0.0146
ALA 268
0.0135
GLU 269
0.0155
ARG 270
0.0158
THR 271
0.0176
GLY 272
0.0176
LYS 273
0.0166
ASP 274
0.0131
VAL 275
0.0127
PRO 276
0.0073
LEU 277
0.0064
LEU 278
0.0073
VAL 279
0.0114
ALA 280
0.0139
GLN 281
0.0150
GLY 282
0.0157
HIS 283
0.0158
ASN 284
0.0164
HIS 285
0.0144
ILE 286
0.0140
SER 287
0.0138
PRO 288
0.0102
HIS 289
0.0101
TYR 290
0.0078
ALA 291
0.0055
LEU 292
0.0073
SER 293
0.0067
SER 294
0.0088
GLY 295
0.0224
GLU 296
0.0216
GLY 297
0.0134
GLU 298
0.0141
GLU 299
0.0168
TRP 300
0.0140
GLY 301
0.0127
HIS 302
0.0136
ASP 303
0.0117
VAL 304
0.0123
ILE 305
0.0104
ARG 306
0.0120
TRP 307
0.0130
MET 308
0.0109
ARG 309
0.0124
ALA 310
0.0185
LYS 311
0.0161
LEU 312
0.0135
ALA 313
0.0322
SER 314
0.0350
GLY 315
0.0173
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.