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 = 0.0376
LEU 18
0.0376
ALA 19
0.0344
GLN 20
0.0276
VAL 21
0.0331
THR 22
0.0350
PHE 23
0.0291
ALA 24
0.0244
ASN 25
0.0242
GLU 26
0.0249
ALA 27
0.0235
ILE 28
0.0174
TYR 29
0.0179
PRO 30
0.0274
LEU 31
0.0227
LEU 32
0.0129
GLU 33
0.0217
LYS 34
0.0254
ARG 35
0.0153
ARG 36
0.0090
ALA 37
0.0052
GLU 38
0.0097
ILE 39
0.0080
GLU 40
0.0120
ASN 41
0.0173
VAL 42
0.0123
THR 43
0.0129
ARG 44
0.0133
LYS 45
0.0199
THR 46
0.0194
PHE 47
0.0184
ARG 48
0.0150
TYR 49
0.0160
GLY 50
0.0136
ALA 51
0.0168
LEU 52
0.0156
PRO 53
0.0193
GLY 54
0.0125
SER 55
0.0130
GLU 56
0.0147
MET 57
0.0146
ASP 58
0.0144
VAL 59
0.0158
TYR 60
0.0138
TYR 61
0.0126
PRO 62
0.0115
SER 63
0.0146
SER 64
0.0120
THR 65
0.0101
PRO 66
0.0154
SER 67
0.0117
GLY 68
0.0098
LYS 69
0.0089
ALA 70
0.0089
PRO 71
0.0068
VAL 72
0.0100
LEU 73
0.0119
ALA 74
0.0133
PHE 75
0.0072
VAL 76
0.0068
HIS 77
0.0059
GLY 78
0.0030
GLY 79
0.0017
ALA 80
0.0055
TYR 81
0.0055
VAL 82
0.0065
HIS 83
0.0063
GLY 84
0.0061
SER 85
0.0063
LYS 86
0.0065
THR 87
0.0053
HIS 88
0.0048
PRO 89
0.0074
PRO 90
0.0128
PRO 91
0.0137
GLY 92
0.0118
ASP 93
0.0132
LEU 94
0.0104
ILE 95
0.0077
TYR 96
0.0057
LYS 97
0.0068
ASN 98
0.0051
VAL 99
0.0110
GLY 100
0.0135
ALA 101
0.0132
PHE 102
0.0134
TYR 103
0.0145
ALA 104
0.0126
SER 105
0.0146
GLN 106
0.0146
GLY 107
0.0106
PHE 108
0.0107
VAL 109
0.0116
THR 110
0.0150
VAL 111
0.0125
ILE 112
0.0112
PRO 113
0.0106
ASP 114
0.0081
TYR 115
0.0076
ARG 116
0.0070
LYS 117
0.0075
LEU 118
0.0102
PRO 119
0.0113
GLY 120
0.0122
MET 121
0.0103
LYS 122
0.0114
TRP 123
0.0096
PRO 124
0.0087
ASP 125
0.0077
ALA 126
0.0103
PRO 127
0.0117
SER 128
0.0107
ASP 129
0.0126
ILE 130
0.0138
ALA 131
0.0146
SER 132
0.0166
ALA 133
0.0182
LEU 134
0.0169
THR 135
0.0182
PHE 136
0.0202
LEU 137
0.0187
VAL 138
0.0175
ALA 139
0.0216
HIS 140
0.0233
SER 141
0.0209
SER 142
0.0234
ASP 143
0.0268
VAL 144
0.0209
ASN 145
0.0173
ALA 146
0.0220
SER 147
0.0221
ALA 148
0.0173
PRO 149
0.0130
THR 150
0.0116
ALA 151
0.0107
ALA 152
0.0103
ASP 153
0.0061
VAL 154
0.0107
GLN 155
0.0076
ASN 156
0.0021
ILE 157
0.0062
PHE 158
0.0102
LEU 159
0.0077
VAL 160
0.0080
GLY 161
0.0081
HIS 162
0.0083
SER 163
0.0050
ALA 164
0.0026
GLY 165
0.0043
GLY 166
0.0046
ALA 167
0.0028
ILE 168
0.0058
ALA 169
0.0047
SER 170
0.0045
ASP 171
0.0082
VAL 172
0.0080
LEU 173
0.0085
LEU 174
0.0057
ALA 175
0.0091
PRO 176
0.0080
GLY 177
0.0129
LEU 178
0.0138
LEU 179
0.0135
PRO 180
0.0172
ALA 181
0.0141
ASN 182
0.0160
VAL 183
0.0135
ARG 184
0.0099
ARG 185
0.0090
SER 186
0.0089
VAL 187
0.0046
ARG 188
0.0023
GLY 189
0.0086
LEU 190
0.0093
ILE 191
0.0115
VAL 192
0.0103
PHE 193
0.0110
GLY 194
0.0097
GLY 195
0.0062
MET 196
0.0054
MET 197
0.0052
HIS 198
0.0093
TYR 199
0.0086
ARG 200
0.0094
GLY 201
0.0164
LEU 202
0.0142
GLU 203
0.0182
TYR 204
0.0149
PRO 205
0.0206
ILE 206
0.0155
PRO 207
0.0094
PRO 208
0.0081
PHE 209
0.0086
VAL 210
0.0095
TRP 211
0.0110
PRO 212
0.0122
GLY 213
0.0104
TYR 214
0.0087
TYR 215
0.0114
GLY 216
0.0212
THR 217
0.0278
ASP 218
0.0304
GLU 219
0.0300
ASP 220
0.0191
VAL 221
0.0157
ARG 222
0.0161
ALA 223
0.0149
HIS 224
0.0120
GLU 225
0.0095
PRO 226
0.0097
LEU 227
0.0097
GLY 228
0.0085
LEU 229
0.0078
LEU 230
0.0063
GLU 231
0.0039
SER 232
0.0093
ALA 233
0.0089
SER 234
0.0209
ASP 235
0.0248
GLU 236
0.0226
ILE 237
0.0107
VAL 238
0.0126
ARG 239
0.0225
GLY 240
0.0104
LEU 241
0.0083
PRO 242
0.0084
ASP 243
0.0117
VAL 244
0.0133
LEU 245
0.0154
MET 246
0.0113
VAL 247
0.0122
LEU 248
0.0110
SER 249
0.0120
GLU 250
0.0092
HIS 251
0.0112
ASP 252
0.0119
VAL 253
0.0140
ALA 254
0.0119
ALA 255
0.0101
MET 256
0.0100
ARG 257
0.0089
ALA 258
0.0083
ALA 259
0.0087
VAL 260
0.0074
THR 261
0.0071
ASP 262
0.0064
PHE 263
0.0067
ARG 264
0.0070
SER 265
0.0076
ALA 266
0.0089
LEU 267
0.0082
ALA 268
0.0093
GLU 269
0.0132
ARG 270
0.0121
THR 271
0.0121
GLY 272
0.0132
LYS 273
0.0114
ASP 274
0.0093
VAL 275
0.0087
PRO 276
0.0117
LEU 277
0.0109
LEU 278
0.0128
VAL 279
0.0122
ALA 280
0.0114
GLN 281
0.0082
GLY 282
0.0068
HIS 283
0.0092
ASN 284
0.0128
HIS 285
0.0126
ILE 286
0.0164
SER 287
0.0132
PRO 288
0.0099
HIS 289
0.0129
TYR 290
0.0114
ALA 291
0.0058
LEU 292
0.0115
SER 293
0.0102
SER 294
0.0105
GLY 295
0.0261
GLU 296
0.0202
GLY 297
0.0087
GLU 298
0.0143
GLU 299
0.0174
TRP 300
0.0167
GLY 301
0.0181
HIS 302
0.0186
ASP 303
0.0197
VAL 304
0.0198
ILE 305
0.0191
ARG 306
0.0189
TRP 307
0.0188
MET 308
0.0158
ARG 309
0.0177
ALA 310
0.0242
LYS 311
0.0160
LEU 312
0.0159
ALA 313
0.0348
SER 314
0.0354
GLY 315
0.0303
LEU 18
0.0359
ALA 19
0.0327
GLN 20
0.0264
VAL 21
0.0331
THR 22
0.0358
PHE 23
0.0295
ALA 24
0.0250
ASN 25
0.0254
GLU 26
0.0263
ALA 27
0.0238
ILE 28
0.0181
TYR 29
0.0189
PRO 30
0.0279
LEU 31
0.0226
LEU 32
0.0137
GLU 33
0.0222
LYS 34
0.0239
ARG 35
0.0129
ARG 36
0.0110
ALA 37
0.0088
GLU 38
0.0076
ILE 39
0.0069
GLU 40
0.0130
ASN 41
0.0173
VAL 42
0.0116
THR 43
0.0121
ARG 44
0.0121
LYS 45
0.0194
THR 46
0.0185
PHE 47
0.0170
ARG 48
0.0128
TYR 49
0.0138
GLY 50
0.0100
ALA 51
0.0127
LEU 52
0.0155
PRO 53
0.0204
GLY 54
0.0120
SER 55
0.0112
GLU 56
0.0134
MET 57
0.0134
ASP 58
0.0136
VAL 59
0.0154
TYR 60
0.0134
TYR 61
0.0127
PRO 62
0.0121
SER 63
0.0162
SER 64
0.0126
THR 65
0.0091
PRO 66
0.0129
SER 67
0.0089
GLY 68
0.0097
LYS 69
0.0085
ALA 70
0.0089
PRO 71
0.0075
VAL 72
0.0107
LEU 73
0.0120
ALA 74
0.0133
PHE 75
0.0069
VAL 76
0.0062
HIS 77
0.0053
GLY 78
0.0029
GLY 79
0.0022
ALA 80
0.0061
TYR 81
0.0058
VAL 82
0.0069
HIS 83
0.0068
GLY 84
0.0057
SER 85
0.0059
LYS 86
0.0060
THR 87
0.0054
HIS 88
0.0049
PRO 89
0.0073
PRO 90
0.0146
PRO 91
0.0161
GLY 92
0.0131
ASP 93
0.0141
LEU 94
0.0118
ILE 95
0.0083
TYR 96
0.0051
LYS 97
0.0065
ASN 98
0.0046
VAL 99
0.0101
GLY 100
0.0125
ALA 101
0.0122
PHE 102
0.0128
TYR 103
0.0138
ALA 104
0.0119
SER 105
0.0137
GLN 106
0.0137
GLY 107
0.0105
PHE 108
0.0107
VAL 109
0.0119
THR 110
0.0147
VAL 111
0.0121
ILE 112
0.0107
PRO 113
0.0094
ASP 114
0.0077
TYR 115
0.0070
ARG 116
0.0066
LYS 117
0.0086
LEU 118
0.0107
PRO 119
0.0114
GLY 120
0.0130
MET 121
0.0111
LYS 122
0.0120
TRP 123
0.0097
PRO 124
0.0086
ASP 125
0.0078
ALA 126
0.0099
PRO 127
0.0109
SER 128
0.0099
ASP 129
0.0114
ILE 130
0.0132
ALA 131
0.0138
SER 132
0.0153
ALA 133
0.0174
LEU 134
0.0167
THR 135
0.0178
PHE 136
0.0194
LEU 137
0.0186
VAL 138
0.0182
ALA 139
0.0213
HIS 140
0.0230
SER 141
0.0215
SER 142
0.0235
ASP 143
0.0265
VAL 144
0.0206
ASN 145
0.0178
ALA 146
0.0225
SER 147
0.0237
ALA 148
0.0182
PRO 149
0.0143
THR 150
0.0125
ALA 151
0.0120
ALA 152
0.0115
ASP 153
0.0088
VAL 154
0.0129
GLN 155
0.0094
ASN 156
0.0038
ILE 157
0.0079
PHE 158
0.0105
LEU 159
0.0074
VAL 160
0.0078
GLY 161
0.0078
HIS 162
0.0080
SER 163
0.0048
ALA 164
0.0023
GLY 165
0.0039
GLY 166
0.0044
ALA 167
0.0029
ILE 168
0.0055
ALA 169
0.0047
SER 170
0.0044
ASP 171
0.0083
VAL 172
0.0080
LEU 173
0.0086
LEU 174
0.0061
ALA 175
0.0093
PRO 176
0.0083
GLY 177
0.0123
LEU 178
0.0135
LEU 179
0.0133
PRO 180
0.0170
ALA 181
0.0140
ASN 182
0.0164
VAL 183
0.0149
ARG 184
0.0109
ARG 185
0.0097
SER 186
0.0096
VAL 187
0.0064
ARG 188
0.0007
GLY 189
0.0082
LEU 190
0.0088
ILE 191
0.0108
VAL 192
0.0103
PHE 193
0.0111
GLY 194
0.0098
GLY 195
0.0066
MET 196
0.0055
MET 197
0.0050
HIS 198
0.0085
TYR 199
0.0077
ARG 200
0.0085
GLY 201
0.0154
LEU 202
0.0133
GLU 203
0.0184
TYR 204
0.0151
PRO 205
0.0215
ILE 206
0.0161
PRO 207
0.0092
PRO 208
0.0078
PHE 209
0.0080
VAL 210
0.0092
TRP 211
0.0106
PRO 212
0.0115
GLY 213
0.0102
TYR 214
0.0087
TYR 215
0.0111
GLY 216
0.0206
THR 217
0.0269
ASP 218
0.0293
GLU 219
0.0286
ASP 220
0.0181
VAL 221
0.0148
ARG 222
0.0154
ALA 223
0.0139
HIS 224
0.0110
GLU 225
0.0088
PRO 226
0.0090
LEU 227
0.0091
GLY 228
0.0084
LEU 229
0.0077
LEU 230
0.0062
GLU 231
0.0034
SER 232
0.0084
ALA 233
0.0087
SER 234
0.0193
ASP 235
0.0226
GLU 236
0.0190
ILE 237
0.0084
VAL 238
0.0110
ARG 239
0.0198
GLY 240
0.0089
LEU 241
0.0071
PRO 242
0.0073
ASP 243
0.0113
VAL 244
0.0129
LEU 245
0.0148
MET 246
0.0121
VAL 247
0.0130
LEU 248
0.0120
SER 249
0.0129
GLU 250
0.0101
HIS 251
0.0111
ASP 252
0.0123
VAL 253
0.0135
ALA 254
0.0114
ALA 255
0.0096
MET 256
0.0102
ARG 257
0.0093
ALA 258
0.0078
ALA 259
0.0085
VAL 260
0.0082
THR 261
0.0077
ASP 262
0.0065
PHE 263
0.0069
ARG 264
0.0079
SER 265
0.0083
ALA 266
0.0087
LEU 267
0.0084
ALA 268
0.0105
GLU 269
0.0147
ARG 270
0.0116
THR 271
0.0115
GLY 272
0.0143
LYS 273
0.0136
ASP 274
0.0123
VAL 275
0.0108
PRO 276
0.0129
LEU 277
0.0122
LEU 278
0.0138
VAL 279
0.0131
ALA 280
0.0120
GLN 281
0.0092
GLY 282
0.0061
HIS 283
0.0092
ASN 284
0.0121
HIS 285
0.0128
ILE 286
0.0162
SER 287
0.0130
PRO 288
0.0097
HIS 289
0.0129
TYR 290
0.0118
ALA 291
0.0060
LEU 292
0.0109
SER 293
0.0091
SER 294
0.0093
GLY 295
0.0241
GLU 296
0.0198
GLY 297
0.0090
GLU 298
0.0140
GLU 299
0.0174
TRP 300
0.0163
GLY 301
0.0176
HIS 302
0.0183
ASP 303
0.0187
VAL 304
0.0188
ILE 305
0.0177
ARG 306
0.0166
TRP 307
0.0170
MET 308
0.0140
ARG 309
0.0142
ALA 310
0.0199
LYS 311
0.0129
LEU 312
0.0112
ALA 313
0.0279
SER 314
0.0276
GLY 315
0.0245
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.