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 = 0.0574
LEU 18
0.0106
ALA 19
0.0112
GLN 20
0.0146
VAL 21
0.0132
THR 22
0.0121
PHE 23
0.0152
ALA 24
0.0167
ASN 25
0.0133
GLU 26
0.0152
ALA 27
0.0173
ILE 28
0.0165
TYR 29
0.0122
PRO 30
0.0136
LEU 31
0.0161
LEU 32
0.0124
GLU 33
0.0136
LYS 34
0.0174
ARG 35
0.0147
ARG 36
0.0114
ALA 37
0.0116
GLU 38
0.0113
ILE 39
0.0102
GLU 40
0.0107
ASN 41
0.0106
VAL 42
0.0130
THR 43
0.0151
ARG 44
0.0163
LYS 45
0.0163
THR 46
0.0147
PHE 47
0.0159
ARG 48
0.0103
TYR 49
0.0106
GLY 50
0.0145
ALA 51
0.0235
LEU 52
0.0193
PRO 53
0.0278
GLY 54
0.0140
SER 55
0.0102
GLU 56
0.0102
MET 57
0.0129
ASP 58
0.0139
VAL 59
0.0159
TYR 60
0.0161
TYR 61
0.0158
PRO 62
0.0136
SER 63
0.0237
SER 64
0.0205
THR 65
0.0182
PRO 66
0.0574
SER 67
0.0322
GLY 68
0.0156
LYS 69
0.0177
ALA 70
0.0151
PRO 71
0.0117
VAL 72
0.0106
LEU 73
0.0095
ALA 74
0.0085
PHE 75
0.0055
VAL 76
0.0035
HIS 77
0.0033
GLY 78
0.0025
GLY 79
0.0037
ALA 80
0.0085
TYR 81
0.0078
VAL 82
0.0055
HIS 83
0.0043
GLY 84
0.0060
SER 85
0.0067
LYS 86
0.0084
THR 87
0.0097
HIS 88
0.0066
PRO 89
0.0057
PRO 90
0.0049
PRO 91
0.0049
GLY 92
0.0056
ASP 93
0.0074
LEU 94
0.0085
ILE 95
0.0103
TYR 96
0.0102
LYS 97
0.0095
ASN 98
0.0103
VAL 99
0.0119
GLY 100
0.0120
ALA 101
0.0105
PHE 102
0.0100
TYR 103
0.0112
ALA 104
0.0107
SER 105
0.0117
GLN 106
0.0111
GLY 107
0.0112
PHE 108
0.0131
VAL 109
0.0138
THR 110
0.0142
VAL 111
0.0124
ILE 112
0.0105
PRO 113
0.0096
ASP 114
0.0050
TYR 115
0.0029
ARG 116
0.0017
LYS 117
0.0054
LEU 118
0.0057
PRO 119
0.0060
GLY 120
0.0067
MET 121
0.0081
LYS 122
0.0097
TRP 123
0.0100
PRO 124
0.0115
ASP 125
0.0099
ALA 126
0.0066
PRO 127
0.0091
SER 128
0.0094
ASP 129
0.0059
ILE 130
0.0075
ALA 131
0.0104
SER 132
0.0101
ALA 133
0.0104
LEU 134
0.0127
THR 135
0.0162
PHE 136
0.0147
LEU 137
0.0171
VAL 138
0.0184
ALA 139
0.0188
HIS 140
0.0185
SER 141
0.0236
SER 142
0.0231
ASP 143
0.0226
VAL 144
0.0237
ASN 145
0.0242
ALA 146
0.0246
SER 147
0.0257
ALA 148
0.0213
PRO 149
0.0172
THR 150
0.0172
ALA 151
0.0163
ALA 152
0.0167
ASP 153
0.0121
VAL 154
0.0115
GLN 155
0.0105
ASN 156
0.0114
ILE 157
0.0103
PHE 158
0.0090
LEU 159
0.0038
VAL 160
0.0022
GLY 161
0.0012
HIS 162
0.0065
SER 163
0.0063
ALA 164
0.0081
GLY 165
0.0055
GLY 166
0.0064
ALA 167
0.0093
ILE 168
0.0068
ALA 169
0.0086
SER 170
0.0100
ASP 171
0.0105
VAL 172
0.0118
LEU 173
0.0114
LEU 174
0.0136
ALA 175
0.0147
PRO 176
0.0153
GLY 177
0.0169
LEU 178
0.0152
LEU 179
0.0171
PRO 180
0.0195
ALA 181
0.0211
ASN 182
0.0212
VAL 183
0.0176
ARG 184
0.0179
ARG 185
0.0195
SER 186
0.0151
VAL 187
0.0129
ARG 188
0.0125
GLY 189
0.0066
LEU 190
0.0047
ILE 191
0.0041
VAL 192
0.0086
PHE 193
0.0084
GLY 194
0.0092
GLY 195
0.0122
MET 196
0.0146
MET 197
0.0147
HIS 198
0.0184
TYR 199
0.0206
ARG 200
0.0199
GLY 201
0.0357
LEU 202
0.0314
GLU 203
0.0365
TYR 204
0.0289
PRO 205
0.0329
ILE 206
0.0262
PRO 207
0.0062
PRO 208
0.0056
PHE 209
0.0032
VAL 210
0.0102
LEU 211
0.0110
PRO 212
0.0068
GLY 213
0.0062
TYR 214
0.0086
TYR 215
0.0087
GLY 216
0.0037
THR 217
0.0098
ASP 218
0.0170
GLU 219
0.0094
ASP 220
0.0035
VAL 221
0.0131
ARG 222
0.0107
ALA 223
0.0081
HIS 224
0.0122
GLU 225
0.0142
PRO 226
0.0147
LEU 227
0.0134
GLY 228
0.0107
LEU 229
0.0116
LEU 230
0.0123
GLU 231
0.0113
SER 232
0.0114
ALA 233
0.0131
SER 234
0.0227
ASP 235
0.0188
GLU 236
0.0232
ILE 237
0.0189
VAL 238
0.0116
ARG 239
0.0106
GLY 240
0.0102
LEU 241
0.0101
PRO 242
0.0078
ASP 243
0.0069
VAL 244
0.0056
LEU 245
0.0047
MET 246
0.0077
VAL 247
0.0078
LEU 248
0.0082
SER 249
0.0093
GLU 250
0.0057
HIS 251
0.0075
ASP 252
0.0104
VAL 253
0.0140
ALA 254
0.0150
ALA 255
0.0184
MET 256
0.0162
ARG 257
0.0130
ALA 258
0.0163
ALA 259
0.0169
VAL 260
0.0140
THR 261
0.0158
ASP 262
0.0154
PHE 263
0.0146
ARG 264
0.0132
SER 265
0.0133
ALA 266
0.0155
LEU 267
0.0132
ALA 268
0.0147
GLU 269
0.0146
ARG 270
0.0126
THR 271
0.0133
GLY 272
0.0150
LYS 273
0.0118
ASP 274
0.0111
VAL 275
0.0093
PRO 276
0.0048
LEU 277
0.0046
LEU 278
0.0035
VAL 279
0.0043
ALA 280
0.0074
GLN 281
0.0079
GLY 282
0.0105
HIS 283
0.0123
ASN 284
0.0133
HIS 285
0.0117
ILE 286
0.0156
SER 287
0.0166
PRO 288
0.0126
HIS 289
0.0127
TYR 290
0.0131
ALA 291
0.0154
LEU 292
0.0140
SER 293
0.0115
SER 294
0.0134
GLY 295
0.0168
GLU 296
0.0177
GLY 297
0.0161
GLU 298
0.0127
GLU 299
0.0095
TRP 300
0.0092
GLY 301
0.0086
HIS 302
0.0077
ASP 303
0.0065
VAL 304
0.0067
ILE 305
0.0078
ARG 306
0.0092
TRP 307
0.0083
MET 308
0.0058
ARG 309
0.0104
ALA 310
0.0139
LYS 311
0.0114
LEU 312
0.0120
ALA 313
0.0152
SER 314
0.0250
GLY 315
0.0414
LEU 18
0.0085
ALA 19
0.0098
GLN 20
0.0137
VAL 21
0.0119
THR 22
0.0113
PHE 23
0.0155
ALA 24
0.0168
ASN 25
0.0128
GLU 26
0.0164
ALA 27
0.0182
ILE 28
0.0171
TYR 29
0.0124
PRO 30
0.0145
LEU 31
0.0170
LEU 32
0.0127
GLU 33
0.0137
LYS 34
0.0180
ARG 35
0.0148
ARG 36
0.0102
ALA 37
0.0095
GLU 38
0.0103
ILE 39
0.0109
GLU 40
0.0109
ASN 41
0.0110
VAL 42
0.0146
THR 43
0.0167
ARG 44
0.0179
LYS 45
0.0180
THR 46
0.0163
PHE 47
0.0173
ARG 48
0.0120
TYR 49
0.0127
GLY 50
0.0171
ALA 51
0.0265
LEU 52
0.0227
PRO 53
0.0306
GLY 54
0.0160
SER 55
0.0121
GLU 56
0.0114
MET 57
0.0142
ASP 58
0.0152
VAL 59
0.0172
TYR 60
0.0176
TYR 61
0.0169
PRO 62
0.0143
SER 63
0.0257
SER 64
0.0228
THR 65
0.0205
PRO 66
0.0571
SER 67
0.0350
GLY 68
0.0173
LYS 69
0.0179
ALA 70
0.0152
PRO 71
0.0119
VAL 72
0.0113
LEU 73
0.0103
ALA 74
0.0092
PHE 75
0.0057
VAL 76
0.0037
HIS 77
0.0034
GLY 78
0.0026
GLY 79
0.0041
ALA 80
0.0087
TYR 81
0.0081
VAL 82
0.0055
HIS 83
0.0046
GLY 84
0.0066
SER 85
0.0073
LYS 86
0.0090
THR 87
0.0102
HIS 88
0.0069
PRO 89
0.0062
PRO 90
0.0058
PRO 91
0.0049
GLY 92
0.0049
ASP 93
0.0070
LEU 94
0.0082
ILE 95
0.0101
TYR 96
0.0106
LYS 97
0.0100
ASN 98
0.0107
VAL 99
0.0128
GLY 100
0.0129
ALA 101
0.0115
PHE 102
0.0107
TYR 103
0.0121
ALA 104
0.0116
SER 105
0.0126
GLN 106
0.0119
GLY 107
0.0120
PHE 108
0.0138
VAL 109
0.0146
THR 110
0.0152
VAL 111
0.0133
ILE 112
0.0114
PRO 113
0.0104
ASP 114
0.0055
TYR 115
0.0034
ARG 116
0.0022
LYS 117
0.0052
LEU 118
0.0054
PRO 119
0.0056
GLY 120
0.0064
MET 121
0.0079
LYS 122
0.0094
TRP 123
0.0098
PRO 124
0.0116
ASP 125
0.0101
ALA 126
0.0067
PRO 127
0.0090
SER 128
0.0095
ASP 129
0.0061
ILE 130
0.0077
ALA 131
0.0104
SER 132
0.0106
ALA 133
0.0111
LEU 134
0.0131
THR 135
0.0170
PHE 136
0.0158
LEU 137
0.0179
VAL 138
0.0186
ALA 139
0.0196
HIS 140
0.0198
SER 141
0.0238
SER 142
0.0233
ASP 143
0.0237
VAL 144
0.0249
ASN 145
0.0247
ALA 146
0.0252
SER 147
0.0268
ALA 148
0.0226
PRO 149
0.0184
THR 150
0.0176
ALA 151
0.0161
ALA 152
0.0166
ASP 153
0.0116
VAL 154
0.0113
GLN 155
0.0105
ASN 156
0.0117
ILE 157
0.0108
PHE 158
0.0099
LEU 159
0.0043
VAL 160
0.0034
GLY 161
0.0022
HIS 162
0.0072
SER 163
0.0071
ALA 164
0.0093
GLY 165
0.0068
GLY 166
0.0074
ALA 167
0.0104
ILE 168
0.0074
ALA 169
0.0093
SER 170
0.0108
ASP 171
0.0110
VAL 172
0.0124
LEU 173
0.0119
LEU 174
0.0144
ALA 175
0.0148
PRO 176
0.0152
GLY 177
0.0167
LEU 178
0.0149
LEU 179
0.0170
PRO 180
0.0194
ALA 181
0.0212
ASN 182
0.0213
VAL 183
0.0177
ARG 184
0.0184
ARG 185
0.0203
SER 186
0.0155
VAL 187
0.0135
ARG 188
0.0132
GLY 189
0.0072
LEU 190
0.0050
ILE 191
0.0050
VAL 192
0.0098
PHE 193
0.0095
GLY 194
0.0103
GLY 195
0.0138
MET 196
0.0163
MET 197
0.0162
HIS 198
0.0206
TYR 199
0.0231
ARG 200
0.0224
GLY 201
0.0398
LEU 202
0.0350
GLU 203
0.0407
TYR 204
0.0322
PRO 205
0.0362
ILE 206
0.0286
PRO 207
0.0065
PRO 208
0.0047
PHE 209
0.0023
VAL 210
0.0103
LEU 211
0.0116
PRO 212
0.0068
GLY 213
0.0062
TYR 214
0.0088
TYR 215
0.0090
GLY 216
0.0046
THR 217
0.0100
ASP 218
0.0175
GLU 219
0.0102
ASP 220
0.0055
VAL 221
0.0148
ARG 222
0.0128
ALA 223
0.0094
HIS 224
0.0132
GLU 225
0.0157
PRO 226
0.0160
LEU 227
0.0147
GLY 228
0.0121
LEU 229
0.0125
LEU 230
0.0136
GLU 231
0.0126
SER 232
0.0116
ALA 233
0.0133
SER 234
0.0206
ASP 235
0.0164
GLU 236
0.0226
ILE 237
0.0198
VAL 238
0.0129
ARG 239
0.0115
GLY 240
0.0117
LEU 241
0.0112
PRO 242
0.0083
ASP 243
0.0063
VAL 244
0.0052
LEU 245
0.0048
MET 246
0.0085
VAL 247
0.0089
LEU 248
0.0094
SER 249
0.0104
GLU 250
0.0066
HIS 251
0.0081
ASP 252
0.0119
VAL 253
0.0160
ALA 254
0.0169
ALA 255
0.0208
MET 256
0.0182
ARG 257
0.0145
ALA 258
0.0182
ALA 259
0.0188
VAL 260
0.0154
THR 261
0.0172
ASP 262
0.0169
PHE 263
0.0158
ARG 264
0.0139
SER 265
0.0140
ALA 266
0.0165
LEU 267
0.0139
ALA 268
0.0139
GLU 269
0.0135
ARG 270
0.0120
THR 271
0.0123
GLY 272
0.0126
LYS 273
0.0096
ASP 274
0.0092
VAL 275
0.0086
PRO 276
0.0044
LEU 277
0.0045
LEU 278
0.0041
VAL 279
0.0055
ALA 280
0.0084
GLN 281
0.0079
GLY 282
0.0105
HIS 283
0.0127
ASN 284
0.0137
HIS 285
0.0121
ILE 286
0.0158
SER 287
0.0170
PRO 288
0.0129
HIS 289
0.0129
TYR 290
0.0130
ALA 291
0.0153
LEU 292
0.0145
SER 293
0.0121
SER 294
0.0144
GLY 295
0.0191
GLU 296
0.0187
GLY 297
0.0164
GLU 298
0.0131
GLU 299
0.0100
TRP 300
0.0098
GLY 301
0.0092
HIS 302
0.0085
ASP 303
0.0073
VAL 304
0.0075
ILE 305
0.0088
ARG 306
0.0101
TRP 307
0.0093
MET 308
0.0070
ARG 309
0.0118
ALA 310
0.0151
LYS 311
0.0123
LEU 312
0.0128
ALA 313
0.0164
SER 314
0.0260
GLY 315
0.0422
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.