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 = 0.0436
LEU 18
0.0227
ALA 19
0.0128
GLN 20
0.0087
VAL 21
0.0172
THR 22
0.0192
PHE 23
0.0146
ALA 24
0.0130
ASN 25
0.0149
GLU 26
0.0173
ALA 27
0.0119
ILE 28
0.0092
TYR 29
0.0084
PRO 30
0.0053
LEU 31
0.0047
LEU 32
0.0068
GLU 33
0.0102
LYS 34
0.0100
ARG 35
0.0086
ARG 36
0.0117
ALA 37
0.0114
GLU 38
0.0099
ILE 39
0.0092
GLU 40
0.0099
ASN 41
0.0091
VAL 42
0.0075
THR 43
0.0063
ARG 44
0.0062
LYS 45
0.0110
THR 46
0.0099
PHE 47
0.0080
ARG 48
0.0153
TYR 49
0.0144
GLY 50
0.0220
ALA 51
0.0390
LEU 52
0.0356
PRO 53
0.0274
GLY 54
0.0140
SER 55
0.0149
GLU 56
0.0078
MET 57
0.0072
ASP 58
0.0076
VAL 59
0.0082
TYR 60
0.0113
TYR 61
0.0131
PRO 62
0.0177
SER 63
0.0398
SER 64
0.0375
THR 65
0.0303
PRO 66
0.0172
SER 67
0.0436
GLY 68
0.0321
LYS 69
0.0096
ALA 70
0.0094
PRO 71
0.0088
VAL 72
0.0095
LEU 73
0.0101
ALA 74
0.0095
PHE 75
0.0087
VAL 76
0.0108
HIS 77
0.0104
GLY 78
0.0125
GLY 79
0.0127
ALA 80
0.0135
SER 81
0.0096
VAL 82
0.0088
HIS 83
0.0088
GLY 84
0.0155
SER 85
0.0108
LYS 86
0.0077
THR 87
0.0094
HIS 88
0.0141
PRO 89
0.0181
PRO 90
0.0136
PRO 91
0.0111
GLY 92
0.0132
ASP 93
0.0161
LEU 94
0.0129
ILE 95
0.0140
TYR 96
0.0107
LYS 97
0.0089
ASN 98
0.0081
VAL 99
0.0112
GLY 100
0.0092
ALA 101
0.0074
PHE 102
0.0125
TYR 103
0.0127
ALA 104
0.0114
SER 105
0.0147
GLN 106
0.0150
GLY 107
0.0168
PHE 108
0.0129
VAL 109
0.0120
THR 110
0.0120
VAL 111
0.0082
ILE 112
0.0079
PRO 113
0.0085
ASP 114
0.0073
TYR 115
0.0079
ARG 116
0.0078
LYS 117
0.0085
LEU 118
0.0060
PRO 119
0.0038
GLY 120
0.0060
MET 121
0.0070
LYS 122
0.0079
TRP 123
0.0087
PRO 124
0.0091
ASP 125
0.0090
ALA 126
0.0066
PRO 127
0.0061
SER 128
0.0049
ASP 129
0.0056
ILE 130
0.0053
ALA 131
0.0061
SER 132
0.0078
ALA 133
0.0074
LEU 134
0.0072
THR 135
0.0115
PHE 136
0.0103
LEU 137
0.0094
VAL 138
0.0128
ALA 139
0.0129
HIS 140
0.0164
SER 141
0.0185
SER 142
0.0239
ASP 143
0.0186
VAL 144
0.0132
ASN 145
0.0199
ALA 146
0.0231
SER 147
0.0311
ALA 148
0.0268
PRO 149
0.0289
THR 150
0.0216
ALA 151
0.0172
ALA 152
0.0129
ASP 153
0.0087
VAL 154
0.0083
GLN 155
0.0091
ASN 156
0.0044
ILE 157
0.0052
PHE 158
0.0067
LEU 159
0.0057
VAL 160
0.0070
GLY 161
0.0084
HIS 162
0.0098
SER 163
0.0094
ALA 164
0.0113
GLY 165
0.0112
GLY 166
0.0104
ALA 167
0.0089
ILE 168
0.0071
ALA 169
0.0072
SER 170
0.0067
ASP 171
0.0067
VAL 172
0.0064
LEU 173
0.0053
LEU 174
0.0086
ALA 175
0.0097
PRO 176
0.0093
GLY 177
0.0080
LEU 178
0.0104
LEU 179
0.0116
PRO 180
0.0227
ALA 181
0.0244
ASN 182
0.0278
VAL 183
0.0186
ARG 184
0.0135
ARG 185
0.0200
SER 186
0.0069
VAL 187
0.0054
ARG 188
0.0053
GLY 189
0.0053
LEU 190
0.0063
ILE 191
0.0077
VAL 192
0.0114
PHE 193
0.0101
GLY 194
0.0071
GLY 195
0.0112
MET 196
0.0107
MET 197
0.0100
HIS 198
0.0066
TYR 199
0.0057
ARG 200
0.0094
GLY 201
0.0240
LEU 202
0.0177
GLU 203
0.0240
TYR 204
0.0157
PRO 205
0.0216
ILE 206
0.0167
PRO 207
0.0083
PRO 208
0.0086
PHE 209
0.0064
VAL 210
0.0102
LEU 211
0.0110
PRO 212
0.0100
GLY 213
0.0103
TYR 214
0.0104
TYR 215
0.0105
GLY 216
0.0140
THR 217
0.0167
ASP 218
0.0197
GLU 219
0.0142
ASP 220
0.0143
VAL 221
0.0128
ARG 222
0.0115
ALA 223
0.0150
HIS 224
0.0130
GLU 225
0.0088
PRO 226
0.0101
LEU 227
0.0088
GLY 228
0.0107
LEU 229
0.0116
LEU 230
0.0116
GLU 231
0.0126
SER 232
0.0123
ALA 233
0.0119
SER 234
0.0156
ASP 235
0.0107
GLU 236
0.0056
ILE 237
0.0056
VAL 238
0.0054
ARG 239
0.0109
GLY 240
0.0105
LEU 241
0.0072
PRO 242
0.0068
ASP 243
0.0057
VAL 244
0.0084
LEU 245
0.0110
MET 246
0.0154
VAL 247
0.0150
LEU 248
0.0120
SER 249
0.0147
GLU 250
0.0276
HIS 251
0.0229
ASP 252
0.0050
VAL 253
0.0074
ALA 254
0.0065
ALA 255
0.0114
MET 256
0.0116
ARG 257
0.0077
ALA 258
0.0080
ALA 259
0.0092
VAL 260
0.0099
THR 261
0.0082
ASP 262
0.0063
PHE 263
0.0068
ARG 264
0.0096
SER 265
0.0092
ALA 266
0.0070
LEU 267
0.0086
ALA 268
0.0158
GLU 269
0.0170
ARG 270
0.0133
THR 271
0.0135
GLY 272
0.0148
LYS 273
0.0150
ASP 274
0.0145
VAL 275
0.0090
PRO 276
0.0139
LEU 277
0.0158
LEU 278
0.0188
VAL 279
0.0259
ALA 280
0.0208
GLN 281
0.0280
GLY 282
0.0240
HIS 283
0.0136
ASN 284
0.0101
HIS 285
0.0030
ILE 286
0.0035
SER 287
0.0048
PRO 288
0.0084
HIS 289
0.0088
TYR 290
0.0088
ALA 291
0.0089
LEU 292
0.0106
SER 293
0.0097
SER 294
0.0102
GLY 295
0.0125
GLU 296
0.0132
GLY 297
0.0115
GLU 298
0.0139
GLU 299
0.0166
TRP 300
0.0149
GLY 301
0.0144
HIS 302
0.0155
ASP 303
0.0125
VAL 304
0.0126
ILE 305
0.0132
ARG 306
0.0101
TRP 307
0.0094
MET 308
0.0102
ARG 309
0.0084
ALA 310
0.0085
LYS 311
0.0093
LEU 312
0.0084
ALA 313
0.0227
SER 314
0.0261
GLY 315
0.0133
LEU 18
0.0265
ALA 19
0.0144
GLN 20
0.0099
VAL 21
0.0203
THR 22
0.0225
PHE 23
0.0169
ALA 24
0.0152
ASN 25
0.0169
GLU 26
0.0193
ALA 27
0.0137
ILE 28
0.0106
TYR 29
0.0095
PRO 30
0.0056
LEU 31
0.0049
LEU 32
0.0072
GLU 33
0.0106
LYS 34
0.0091
ARG 35
0.0078
ARG 36
0.0125
ALA 37
0.0124
GLU 38
0.0088
ILE 39
0.0083
GLU 40
0.0102
ASN 41
0.0078
VAL 42
0.0075
THR 43
0.0063
ARG 44
0.0064
LYS 45
0.0113
THR 46
0.0101
PHE 47
0.0084
ARG 48
0.0151
TYR 49
0.0143
GLY 50
0.0219
ALA 51
0.0369
LEU 52
0.0333
PRO 53
0.0251
GLY 54
0.0139
SER 55
0.0152
GLU 56
0.0086
MET 57
0.0082
ASP 58
0.0086
VAL 59
0.0092
TYR 60
0.0120
TYR 61
0.0136
PRO 62
0.0184
SER 63
0.0401
SER 64
0.0380
THR 65
0.0314
PRO 66
0.0201
SER 67
0.0402
GLY 68
0.0295
LYS 69
0.0112
ALA 70
0.0114
PRO 71
0.0110
VAL 72
0.0113
LEU 73
0.0117
ALA 74
0.0111
PHE 75
0.0095
VAL 76
0.0118
HIS 77
0.0111
GLY 78
0.0132
GLY 79
0.0135
ALA 80
0.0139
SER 81
0.0099
VAL 82
0.0094
HIS 83
0.0097
GLY 84
0.0165
SER 85
0.0117
LYS 86
0.0088
THR 87
0.0106
HIS 88
0.0155
PRO 89
0.0195
PRO 90
0.0152
PRO 91
0.0132
GLY 92
0.0153
ASP 93
0.0181
LEU 94
0.0145
ILE 95
0.0158
TYR 96
0.0119
LYS 97
0.0100
ASN 98
0.0090
VAL 99
0.0124
GLY 100
0.0106
ALA 101
0.0084
PHE 102
0.0139
TYR 103
0.0143
ALA 104
0.0130
SER 105
0.0159
GLN 106
0.0163
GLY 107
0.0184
PHE 108
0.0146
VAL 109
0.0136
THR 110
0.0136
VAL 111
0.0094
ILE 112
0.0091
PRO 113
0.0100
ASP 114
0.0086
TYR 115
0.0088
ARG 116
0.0081
LYS 117
0.0098
LEU 118
0.0068
PRO 119
0.0048
GLY 120
0.0063
MET 121
0.0078
LYS 122
0.0086
TRP 123
0.0093
PRO 124
0.0099
ASP 125
0.0096
ALA 126
0.0074
PRO 127
0.0072
SER 128
0.0064
ASP 129
0.0070
ILE 130
0.0069
ALA 131
0.0078
SER 132
0.0085
ALA 133
0.0086
LEU 134
0.0083
THR 135
0.0121
PHE 136
0.0111
LEU 137
0.0107
VAL 138
0.0137
ALA 139
0.0136
HIS 140
0.0175
SER 141
0.0195
SER 142
0.0247
ASP 143
0.0198
VAL 144
0.0145
ASN 145
0.0209
ALA 146
0.0238
SER 147
0.0304
ALA 148
0.0268
PRO 149
0.0291
THR 150
0.0224
ALA 151
0.0178
ALA 152
0.0138
ASP 153
0.0102
VAL 154
0.0096
GLN 155
0.0103
ASN 156
0.0055
ILE 157
0.0069
PHE 158
0.0087
LEU 159
0.0065
VAL 160
0.0075
GLY 161
0.0085
HIS 162
0.0103
SER 163
0.0102
ALA 164
0.0124
GLY 165
0.0118
GLY 166
0.0110
ALA 167
0.0092
ILE 168
0.0067
ALA 169
0.0067
SER 170
0.0059
ASP 171
0.0067
VAL 172
0.0070
LEU 173
0.0049
LEU 174
0.0090
ALA 175
0.0104
PRO 176
0.0105
GLY 177
0.0093
LEU 178
0.0121
LEU 179
0.0128
PRO 180
0.0220
ALA 181
0.0222
ASN 182
0.0261
VAL 183
0.0194
ARG 184
0.0141
ARG 185
0.0186
SER 186
0.0095
VAL 187
0.0076
ARG 188
0.0066
GLY 189
0.0066
LEU 190
0.0075
ILE 191
0.0088
VAL 192
0.0124
PHE 193
0.0104
GLY 194
0.0069
GLY 195
0.0136
MET 196
0.0133
MET 197
0.0122
HIS 198
0.0087
TYR 199
0.0075
ARG 200
0.0108
GLY 201
0.0287
LEU 202
0.0223
GLU 203
0.0293
TYR 204
0.0197
PRO 205
0.0252
ILE 206
0.0188
PRO 207
0.0078
PRO 208
0.0083
PHE 209
0.0058
VAL 210
0.0094
LEU 211
0.0103
PRO 212
0.0092
GLY 213
0.0094
TYR 214
0.0103
TYR 215
0.0107
GLY 216
0.0130
THR 217
0.0186
ASP 218
0.0233
GLU 219
0.0149
ASP 220
0.0140
VAL 221
0.0141
ARG 222
0.0124
ALA 223
0.0159
HIS 224
0.0138
GLU 225
0.0094
PRO 226
0.0109
LEU 227
0.0091
GLY 228
0.0119
LEU 229
0.0129
LEU 230
0.0133
GLU 231
0.0142
SER 232
0.0141
ALA 233
0.0137
SER 234
0.0137
ASP 235
0.0106
GLU 236
0.0091
ILE 237
0.0070
VAL 238
0.0091
ARG 239
0.0154
GLY 240
0.0122
LEU 241
0.0096
PRO 242
0.0091
ASP 243
0.0062
VAL 244
0.0093
LEU 245
0.0119
MET 246
0.0164
VAL 247
0.0155
LEU 248
0.0114
SER 249
0.0147
GLU 250
0.0300
HIS 251
0.0270
ASP 252
0.0064
VAL 253
0.0108
ALA 254
0.0110
ALA 255
0.0170
MET 256
0.0157
ARG 257
0.0105
ALA 258
0.0119
ALA 259
0.0130
VAL 260
0.0132
THR 261
0.0113
ASP 262
0.0086
PHE 263
0.0086
ARG 264
0.0110
SER 265
0.0089
ALA 266
0.0068
LEU 267
0.0098
ALA 268
0.0174
GLU 269
0.0178
ARG 270
0.0167
THR 271
0.0180
GLY 272
0.0202
LYS 273
0.0169
ASP 274
0.0161
VAL 275
0.0110
PRO 276
0.0150
LEU 277
0.0163
LEU 278
0.0198
VAL 279
0.0275
ALA 280
0.0229
GLN 281
0.0327
GLY 282
0.0278
HIS 283
0.0159
ASN 284
0.0125
HIS 285
0.0045
ILE 286
0.0041
SER 287
0.0058
PRO 288
0.0089
HIS 289
0.0095
TYR 290
0.0099
ALA 291
0.0098
LEU 292
0.0117
SER 293
0.0105
SER 294
0.0109
GLY 295
0.0125
GLU 296
0.0144
GLY 297
0.0132
GLU 298
0.0160
GLU 299
0.0196
TRP 300
0.0168
GLY 301
0.0167
HIS 302
0.0182
ASP 303
0.0144
VAL 304
0.0145
ILE 305
0.0157
ARG 306
0.0119
TRP 307
0.0106
MET 308
0.0119
ARG 309
0.0088
ALA 310
0.0085
LYS 311
0.0100
LEU 312
0.0100
ALA 313
0.0310
SER 314
0.0358
GLY 315
0.0196
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.