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 = 0.0496
LEU 18
0.0191
ALA 19
0.0135
GLN 20
0.0014
VAL 21
0.0074
THR 22
0.0049
PHE 23
0.0038
ALA 24
0.0074
ASN 25
0.0066
GLU 26
0.0044
ALA 27
0.0095
ILE 28
0.0120
TYR 29
0.0105
PRO 30
0.0083
LEU 31
0.0089
LEU 32
0.0088
GLU 33
0.0074
LYS 34
0.0078
ARG 35
0.0083
ARG 36
0.0063
ALA 37
0.0078
GLU 38
0.0071
ILE 39
0.0057
GLU 40
0.0061
ASN 41
0.0061
VAL 42
0.0067
THR 43
0.0053
ARG 44
0.0053
LYS 45
0.0111
THR 46
0.0105
PHE 47
0.0086
ARG 48
0.0177
TYR 49
0.0166
GLY 50
0.0229
ALA 51
0.0496
LEU 52
0.0338
PRO 53
0.0088
GLY 54
0.0103
SER 55
0.0136
GLU 56
0.0083
MET 57
0.0081
ASP 58
0.0085
VAL 59
0.0088
TYR 60
0.0075
TYR 61
0.0090
PRO 62
0.0124
SER 63
0.0297
SER 64
0.0296
THR 65
0.0241
PRO 66
0.0289
SER 67
0.0421
GLY 68
0.0288
LYS 69
0.0059
ALA 70
0.0049
PRO 71
0.0065
VAL 72
0.0042
LEU 73
0.0020
ALA 74
0.0022
PHE 75
0.0091
VAL 76
0.0094
HIS 77
0.0093
GLY 78
0.0089
GLY 79
0.0090
ALA 80
0.0097
SER 81
0.0098
VAL 82
0.0134
HIS 83
0.0137
GLY 84
0.0096
SER 85
0.0097
LYS 86
0.0117
THR 87
0.0136
HIS 88
0.0116
PRO 89
0.0119
PRO 90
0.0110
PRO 91
0.0086
GLY 92
0.0089
ASP 93
0.0139
LEU 94
0.0125
ILE 95
0.0141
TYR 96
0.0118
LYS 97
0.0101
ASN 98
0.0093
VAL 99
0.0091
GLY 100
0.0045
ALA 101
0.0029
PHE 102
0.0081
TYR 103
0.0056
ALA 104
0.0035
SER 105
0.0122
GLN 106
0.0118
GLY 107
0.0095
PHE 108
0.0044
VAL 109
0.0043
THR 110
0.0047
VAL 111
0.0065
ILE 112
0.0080
PRO 113
0.0080
ASP 114
0.0113
TYR 115
0.0119
ARG 116
0.0134
LYS 117
0.0127
LEU 118
0.0124
PRO 119
0.0122
GLY 120
0.0153
MET 121
0.0144
LYS 122
0.0118
TRP 123
0.0121
PRO 124
0.0128
ASP 125
0.0140
ALA 126
0.0106
PRO 127
0.0108
SER 128
0.0096
ASP 129
0.0083
ILE 130
0.0092
ALA 131
0.0105
SER 132
0.0115
ALA 133
0.0096
LEU 134
0.0110
THR 135
0.0191
PHE 136
0.0167
LEU 137
0.0142
VAL 138
0.0206
ALA 139
0.0211
HIS 140
0.0187
SER 141
0.0193
SER 142
0.0192
ASP 143
0.0160
VAL 144
0.0127
ASN 145
0.0148
ALA 146
0.0156
SER 147
0.0225
ALA 148
0.0197
PRO 149
0.0202
THR 150
0.0151
ALA 151
0.0130
ALA 152
0.0101
ASP 153
0.0111
VAL 154
0.0126
GLN 155
0.0151
ASN 156
0.0094
ILE 157
0.0091
PHE 158
0.0080
LEU 159
0.0045
VAL 160
0.0063
GLY 161
0.0096
HIS 162
0.0110
SER 163
0.0101
ALA 164
0.0103
GLY 165
0.0101
GLY 166
0.0104
ALA 167
0.0088
ILE 168
0.0084
ALA 169
0.0091
SER 170
0.0091
ASP 171
0.0096
VAL 172
0.0095
LEU 173
0.0113
LEU 174
0.0121
ALA 175
0.0133
PRO 176
0.0132
GLY 177
0.0142
LEU 178
0.0141
LEU 179
0.0172
PRO 180
0.0326
ALA 181
0.0373
ASN 182
0.0357
VAL 183
0.0221
ARG 184
0.0220
ARG 185
0.0311
SER 186
0.0099
VAL 187
0.0117
ARG 188
0.0105
GLY 189
0.0049
LEU 190
0.0062
ILE 191
0.0066
VAL 192
0.0121
PHE 193
0.0135
GLY 194
0.0140
GLY 195
0.0109
MET 196
0.0087
MET 197
0.0083
HIS 198
0.0092
TYR 199
0.0098
ARG 200
0.0099
GLY 201
0.0173
LEU 202
0.0127
GLU 203
0.0141
TYR 204
0.0086
PRO 205
0.0104
ILE 206
0.0126
PRO 207
0.0089
PRO 208
0.0097
PHE 209
0.0097
VAL 210
0.0097
LEU 211
0.0087
PRO 212
0.0076
GLY 213
0.0109
TYR 214
0.0111
TYR 215
0.0098
GLY 216
0.0088
THR 217
0.0057
ASP 218
0.0037
GLU 219
0.0090
ASP 220
0.0114
VAL 221
0.0094
ARG 222
0.0106
ALA 223
0.0113
HIS 224
0.0116
GLU 225
0.0095
PRO 226
0.0092
LEU 227
0.0090
GLY 228
0.0109
LEU 229
0.0109
LEU 230
0.0095
GLU 231
0.0126
SER 232
0.0133
ALA 233
0.0139
SER 234
0.0186
ASP 235
0.0094
GLU 236
0.0135
ILE 237
0.0143
VAL 238
0.0107
ARG 239
0.0084
GLY 240
0.0108
LEU 241
0.0101
PRO 242
0.0104
ASP 243
0.0093
VAL 244
0.0100
LEU 245
0.0103
MET 246
0.0168
VAL 247
0.0186
LEU 248
0.0204
SER 249
0.0237
GLU 250
0.0248
HIS 251
0.0207
ASP 252
0.0159
VAL 253
0.0097
ALA 254
0.0098
ALA 255
0.0098
MET 256
0.0119
ARG 257
0.0142
ALA 258
0.0101
ALA 259
0.0099
VAL 260
0.0117
THR 261
0.0075
ASP 262
0.0082
PHE 263
0.0083
ARG 264
0.0099
SER 265
0.0091
ALA 266
0.0068
LEU 267
0.0089
ALA 268
0.0136
GLU 269
0.0158
ARG 270
0.0095
THR 271
0.0089
GLY 272
0.0092
LYS 273
0.0151
ASP 274
0.0147
VAL 275
0.0141
PRO 276
0.0129
LEU 277
0.0168
LEU 278
0.0180
VAL 279
0.0274
ALA 280
0.0249
GLN 281
0.0246
GLY 282
0.0234
HIS 283
0.0202
ASN 284
0.0166
HIS 285
0.0158
ILE 286
0.0153
SER 287
0.0154
PRO 288
0.0159
HIS 289
0.0155
TYR 290
0.0138
ALA 291
0.0162
LEU 292
0.0137
SER 293
0.0104
SER 294
0.0125
GLY 295
0.0163
GLU 296
0.0249
GLY 297
0.0228
GLU 298
0.0189
GLU 299
0.0208
TRP 300
0.0206
GLY 301
0.0152
HIS 302
0.0153
ASP 303
0.0132
VAL 304
0.0134
ILE 305
0.0114
ARG 306
0.0111
TRP 307
0.0120
MET 308
0.0133
ARG 309
0.0175
ALA 310
0.0207
LYS 311
0.0177
LEU 312
0.0184
ALA 313
0.0384
SER 314
0.0486
GLY 315
0.0435
LEU 18
0.0184
ALA 19
0.0123
GLN 20
0.0011
VAL 21
0.0071
THR 22
0.0037
PHE 23
0.0043
ALA 24
0.0086
ASN 25
0.0072
GLU 26
0.0051
ALA 27
0.0097
ILE 28
0.0121
TYR 29
0.0103
PRO 30
0.0078
LEU 31
0.0089
LEU 32
0.0086
GLU 33
0.0066
LYS 34
0.0077
ARG 35
0.0080
ARG 36
0.0057
ALA 37
0.0064
GLU 38
0.0061
ILE 39
0.0060
GLU 40
0.0060
ASN 41
0.0048
VAL 42
0.0067
THR 43
0.0053
ARG 44
0.0055
LYS 45
0.0107
THR 46
0.0100
PHE 47
0.0082
ARG 48
0.0164
TYR 49
0.0158
GLY 50
0.0214
ALA 51
0.0474
LEU 52
0.0305
PRO 53
0.0091
GLY 54
0.0101
SER 55
0.0125
GLU 56
0.0077
MET 57
0.0078
ASP 58
0.0082
VAL 59
0.0086
TYR 60
0.0076
TYR 61
0.0090
PRO 62
0.0121
SER 63
0.0283
SER 64
0.0293
THR 65
0.0242
PRO 66
0.0315
SER 67
0.0445
GLY 68
0.0325
LYS 69
0.0067
ALA 70
0.0045
PRO 71
0.0066
VAL 72
0.0044
LEU 73
0.0021
ALA 74
0.0021
PHE 75
0.0085
VAL 76
0.0089
HIS 77
0.0087
GLY 78
0.0083
GLY 79
0.0085
ALA 80
0.0094
SER 81
0.0097
VAL 82
0.0132
HIS 83
0.0133
GLY 84
0.0090
SER 85
0.0091
LYS 86
0.0112
THR 87
0.0129
HIS 88
0.0106
PRO 89
0.0110
PRO 90
0.0101
PRO 91
0.0080
GLY 92
0.0084
ASP 93
0.0131
LEU 94
0.0120
ILE 95
0.0133
TYR 96
0.0112
LYS 97
0.0097
ASN 98
0.0089
VAL 99
0.0083
GLY 100
0.0039
ALA 101
0.0023
PHE 102
0.0076
TYR 103
0.0050
ALA 104
0.0033
SER 105
0.0119
GLN 106
0.0115
GLY 107
0.0095
PHE 108
0.0043
VAL 109
0.0043
THR 110
0.0048
VAL 111
0.0061
ILE 112
0.0076
PRO 113
0.0078
ASP 114
0.0113
TYR 115
0.0119
ARG 116
0.0135
LYS 117
0.0125
LEU 118
0.0125
PRO 119
0.0126
GLY 120
0.0153
MET 121
0.0142
LYS 122
0.0115
TRP 123
0.0122
PRO 124
0.0129
ASP 125
0.0142
ALA 126
0.0111
PRO 127
0.0111
SER 128
0.0101
ASP 129
0.0087
ILE 130
0.0096
ALA 131
0.0108
SER 132
0.0117
ALA 133
0.0100
LEU 134
0.0114
THR 135
0.0190
PHE 136
0.0168
LEU 137
0.0144
VAL 138
0.0206
ALA 139
0.0213
HIS 140
0.0187
SER 141
0.0192
SER 142
0.0189
ASP 143
0.0160
VAL 144
0.0127
ASN 145
0.0143
ALA 146
0.0150
SER 147
0.0214
ALA 148
0.0190
PRO 149
0.0197
THR 150
0.0148
ALA 151
0.0129
ALA 152
0.0099
ASP 153
0.0105
VAL 154
0.0123
GLN 155
0.0146
ASN 156
0.0094
ILE 157
0.0093
PHE 158
0.0084
LEU 159
0.0045
VAL 160
0.0059
GLY 161
0.0091
HIS 162
0.0105
SER 163
0.0096
ALA 164
0.0099
GLY 165
0.0096
GLY 166
0.0100
ALA 167
0.0085
ILE 168
0.0083
ALA 169
0.0089
SER 170
0.0089
ASP 171
0.0095
VAL 172
0.0092
LEU 173
0.0107
LEU 174
0.0116
ALA 175
0.0126
PRO 176
0.0126
GLY 177
0.0130
LEU 178
0.0132
LEU 179
0.0159
PRO 180
0.0303
ALA 181
0.0348
ASN 182
0.0331
VAL 183
0.0206
ARG 184
0.0206
ARG 185
0.0289
SER 186
0.0094
VAL 187
0.0114
ARG 188
0.0104
GLY 189
0.0051
LEU 190
0.0062
ILE 191
0.0063
VAL 192
0.0116
PHE 193
0.0129
GLY 194
0.0135
GLY 195
0.0106
MET 196
0.0085
MET 197
0.0081
HIS 198
0.0095
TYR 199
0.0104
ARG 200
0.0108
GLY 201
0.0199
LEU 202
0.0145
GLU 203
0.0168
TYR 204
0.0102
PRO 205
0.0121
ILE 206
0.0132
PRO 207
0.0095
PRO 208
0.0102
PHE 209
0.0101
VAL 210
0.0096
LEU 211
0.0087
PRO 212
0.0077
GLY 213
0.0108
TYR 214
0.0110
TYR 215
0.0096
GLY 216
0.0085
THR 217
0.0045
ASP 218
0.0019
GLU 219
0.0085
ASP 220
0.0109
VAL 221
0.0090
ARG 222
0.0108
ALA 223
0.0112
HIS 224
0.0116
GLU 225
0.0097
PRO 226
0.0091
LEU 227
0.0089
GLY 228
0.0108
LEU 229
0.0109
LEU 230
0.0095
GLU 231
0.0124
SER 232
0.0131
ALA 233
0.0137
SER 234
0.0172
ASP 235
0.0101
GLU 236
0.0136
ILE 237
0.0132
VAL 238
0.0109
ARG 239
0.0088
GLY 240
0.0096
LEU 241
0.0093
PRO 242
0.0098
ASP 243
0.0092
VAL 244
0.0098
LEU 245
0.0098
MET 246
0.0160
VAL 247
0.0176
LEU 248
0.0195
SER 249
0.0229
GLU 250
0.0238
HIS 251
0.0210
ASP 252
0.0159
VAL 253
0.0099
ALA 254
0.0097
ALA 255
0.0100
MET 256
0.0116
ARG 257
0.0136
ALA 258
0.0099
ALA 259
0.0097
VAL 260
0.0113
THR 261
0.0074
ASP 262
0.0082
PHE 263
0.0083
ARG 264
0.0098
SER 265
0.0090
ALA 266
0.0070
LEU 267
0.0087
ALA 268
0.0135
GLU 269
0.0153
ARG 270
0.0092
THR 271
0.0085
GLY 272
0.0095
LYS 273
0.0152
ASP 274
0.0148
VAL 275
0.0141
PRO 276
0.0124
LEU 277
0.0160
LEU 278
0.0168
VAL 279
0.0258
ALA 280
0.0238
GLN 281
0.0237
GLY 282
0.0228
HIS 283
0.0204
ASN 284
0.0175
HIS 285
0.0162
ILE 286
0.0155
SER 287
0.0158
PRO 288
0.0154
HIS 289
0.0149
TYR 290
0.0134
ALA 291
0.0157
LEU 292
0.0130
SER 293
0.0099
SER 294
0.0122
GLY 295
0.0159
GLU 296
0.0243
GLY 297
0.0224
GLU 298
0.0182
GLU 299
0.0200
TRP 300
0.0196
GLY 301
0.0144
HIS 302
0.0146
ASP 303
0.0127
VAL 304
0.0128
ILE 305
0.0110
ARG 306
0.0111
TRP 307
0.0118
MET 308
0.0130
ARG 309
0.0167
ALA 310
0.0195
LYS 311
0.0169
LEU 312
0.0174
ALA 313
0.0355
SER 314
0.0440
GLY 315
0.0395
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.