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 = 0.0392
LEU 18
0.0189
ALA 19
0.0183
GLN 20
0.0181
VAL 21
0.0225
THR 22
0.0237
PHE 23
0.0209
ALA 24
0.0197
ASN 25
0.0209
GLU 26
0.0210
ALA 27
0.0177
ILE 28
0.0153
TYR 29
0.0147
PRO 30
0.0201
LEU 31
0.0148
LEU 32
0.0156
GLU 33
0.0191
LYS 34
0.0159
ARG 35
0.0150
ARG 36
0.0155
ALA 37
0.0141
GLU 38
0.0139
ILE 39
0.0129
GLU 40
0.0155
ASN 41
0.0151
VAL 42
0.0035
THR 43
0.0076
ARG 44
0.0151
LYS 45
0.0193
THR 46
0.0222
PHE 47
0.0206
ARG 48
0.0109
TYR 49
0.0122
GLY 50
0.0086
ALA 51
0.0066
LEU 52
0.0073
PRO 53
0.0041
GLY 54
0.0081
SER 55
0.0113
GLU 56
0.0163
MET 57
0.0196
ASP 58
0.0196
VAL 59
0.0179
TYR 60
0.0131
TYR 61
0.0096
PRO 62
0.0118
SER 63
0.0269
SER 64
0.0261
THR 65
0.0256
PRO 66
0.0315
SER 67
0.0249
GLY 68
0.0316
LYS 69
0.0195
ALA 70
0.0198
PRO 71
0.0204
VAL 72
0.0113
LEU 73
0.0098
ALA 74
0.0120
PHE 75
0.0109
VAL 76
0.0105
HIS 77
0.0105
GLY 78
0.0118
GLY 79
0.0130
ALA 80
0.0162
TYR 81
0.0152
VAL 82
0.0172
HIS 83
0.0204
GLY 84
0.0078
SER 85
0.0088
LYS 86
0.0139
THR 87
0.0124
HIS 88
0.0086
PRO 89
0.0106
PRO 90
0.0131
PRO 91
0.0148
GLY 92
0.0087
ASP 93
0.0064
LEU 94
0.0108
ILE 95
0.0095
TYR 96
0.0074
LYS 97
0.0074
ASN 98
0.0075
VAL 99
0.0046
GLY 100
0.0041
ALA 101
0.0042
PHE 102
0.0089
TYR 103
0.0059
ALA 104
0.0073
SER 105
0.0084
GLN 106
0.0095
GLY 107
0.0160
PHE 108
0.0123
VAL 109
0.0113
THR 110
0.0126
VAL 111
0.0140
ILE 112
0.0141
PRO 113
0.0146
ASP 114
0.0121
TYR 115
0.0124
ARG 116
0.0122
LYS 117
0.0234
LEU 118
0.0222
PRO 119
0.0225
GLY 120
0.0264
MET 121
0.0258
LYS 122
0.0242
TRP 123
0.0165
PRO 124
0.0168
ASP 125
0.0217
ALA 126
0.0165
PRO 127
0.0142
SER 128
0.0129
ASP 129
0.0121
ILE 130
0.0137
ALA 131
0.0099
SER 132
0.0067
ALA 133
0.0095
LEU 134
0.0090
THR 135
0.0095
PHE 136
0.0068
LEU 137
0.0036
VAL 138
0.0131
ALA 139
0.0100
HIS 140
0.0028
SER 141
0.0050
SER 142
0.0068
ASP 143
0.0057
VAL 144
0.0100
ASN 145
0.0088
ALA 146
0.0088
SER 147
0.0264
ALA 148
0.0070
PRO 149
0.0138
THR 150
0.0208
ALA 151
0.0189
ALA 152
0.0194
ASP 153
0.0166
VAL 154
0.0164
GLN 155
0.0159
ASN 156
0.0142
ILE 157
0.0120
PHE 158
0.0103
LEU 159
0.0065
VAL 160
0.0065
GLY 161
0.0072
HIS 162
0.0121
SER 163
0.0123
ALA 164
0.0108
GLY 165
0.0069
GLY 166
0.0075
ALA 167
0.0061
ILE 168
0.0064
ALA 169
0.0051
SER 170
0.0036
ASP 171
0.0025
VAL 172
0.0026
LEU 173
0.0045
LEU 174
0.0081
ALA 175
0.0086
PRO 176
0.0080
GLY 177
0.0054
LEU 178
0.0056
LEU 179
0.0061
PRO 180
0.0186
ALA 181
0.0270
ASN 182
0.0392
VAL 183
0.0252
ARG 184
0.0158
ARG 185
0.0255
SER 186
0.0160
VAL 187
0.0096
ARG 188
0.0095
GLY 189
0.0065
LEU 190
0.0084
ILE 191
0.0094
VAL 192
0.0089
PHE 193
0.0074
GLY 194
0.0074
GLY 195
0.0084
MET 196
0.0063
MET 197
0.0079
HIS 198
0.0030
TYR 199
0.0025
ARG 200
0.0046
GLY 201
0.0123
LEU 202
0.0043
GLU 203
0.0029
TYR 204
0.0052
PRO 205
0.0035
ILE 206
0.0060
PRO 207
0.0070
PRO 208
0.0080
PHE 209
0.0036
VAL 210
0.0085
LEU 211
0.0087
PRO 212
0.0068
GLY 213
0.0127
TYR 214
0.0141
TYR 215
0.0114
GLY 216
0.0137
THR 217
0.0131
ASP 218
0.0190
GLU 219
0.0167
ASP 220
0.0172
VAL 221
0.0139
ARG 222
0.0106
ALA 223
0.0130
HIS 224
0.0124
GLU 225
0.0069
PRO 226
0.0080
LEU 227
0.0067
GLY 228
0.0110
LEU 229
0.0111
LEU 230
0.0100
GLU 231
0.0135
SER 232
0.0137
ALA 233
0.0127
SER 234
0.0195
ASP 235
0.0150
GLU 236
0.0089
ILE 237
0.0044
VAL 238
0.0105
ARG 239
0.0052
GLY 240
0.0111
LEU 241
0.0110
PRO 242
0.0137
ASP 243
0.0122
VAL 244
0.0139
LEU 245
0.0127
MET 246
0.0114
VAL 247
0.0062
LEU 248
0.0033
SER 249
0.0099
GLU 250
0.0217
HIS 251
0.0142
ASP 252
0.0058
VAL 253
0.0125
ALA 254
0.0174
ALA 255
0.0184
MET 256
0.0123
ARG 257
0.0116
ALA 258
0.0141
ALA 259
0.0140
VAL 260
0.0152
THR 261
0.0205
ASP 262
0.0145
PHE 263
0.0135
ARG 264
0.0215
SER 265
0.0221
ALA 266
0.0191
LEU 267
0.0209
ALA 268
0.0264
GLU 269
0.0274
ARG 270
0.0097
THR 271
0.0168
GLY 272
0.0283
LYS 273
0.0212
ASP 274
0.0252
VAL 275
0.0243
PRO 276
0.0132
LEU 277
0.0094
LEU 278
0.0057
VAL 279
0.0142
ALA 280
0.0230
GLN 281
0.0324
GLY 282
0.0233
HIS 283
0.0160
ASN 284
0.0122
HIS 285
0.0123
ILE 286
0.0165
SER 287
0.0161
PRO 288
0.0135
HIS 289
0.0157
TYR 290
0.0115
ALA 291
0.0138
LEU 292
0.0134
SER 293
0.0104
SER 294
0.0096
GLY 295
0.0075
GLU 296
0.0094
GLY 297
0.0180
GLU 298
0.0204
GLU 299
0.0219
TRP 300
0.0207
GLY 301
0.0200
HIS 302
0.0196
ASP 303
0.0146
VAL 304
0.0096
ILE 305
0.0066
ARG 306
0.0090
TRP 307
0.0057
MET 308
0.0064
ARG 309
0.0075
ALA 310
0.0087
LYS 311
0.0085
LEU 312
0.0076
ALA 313
0.0170
SER 314
0.0230
GLY 315
0.0195
LEU 18
0.0183
ALA 19
0.0189
GLN 20
0.0188
VAL 21
0.0222
THR 22
0.0233
PHE 23
0.0210
ALA 24
0.0193
ASN 25
0.0202
GLU 26
0.0205
ALA 27
0.0175
ILE 28
0.0143
TYR 29
0.0133
PRO 30
0.0194
LEU 31
0.0133
LEU 32
0.0142
GLU 33
0.0188
LYS 34
0.0161
ARG 35
0.0157
ARG 36
0.0170
ALA 37
0.0154
GLU 38
0.0166
ILE 39
0.0145
GLU 40
0.0144
ASN 41
0.0143
VAL 42
0.0040
THR 43
0.0064
ARG 44
0.0125
LYS 45
0.0159
THR 46
0.0188
PHE 47
0.0177
ARG 48
0.0107
TYR 49
0.0113
GLY 50
0.0086
ALA 51
0.0063
LEU 52
0.0064
PRO 53
0.0048
GLY 54
0.0071
SER 55
0.0102
GLU 56
0.0145
MET 57
0.0167
ASP 58
0.0166
VAL 59
0.0151
TYR 60
0.0116
TYR 61
0.0091
PRO 62
0.0116
SER 63
0.0257
SER 64
0.0257
THR 65
0.0255
PRO 66
0.0284
SER 67
0.0225
GLY 68
0.0302
LYS 69
0.0181
ALA 70
0.0182
PRO 71
0.0188
VAL 72
0.0099
LEU 73
0.0087
ALA 74
0.0111
PHE 75
0.0101
VAL 76
0.0098
HIS 77
0.0098
GLY 78
0.0111
GLY 79
0.0129
ALA 80
0.0158
TYR 81
0.0150
VAL 82
0.0166
HIS 83
0.0202
GLY 84
0.0090
SER 85
0.0085
LYS 86
0.0127
THR 87
0.0118
HIS 88
0.0079
PRO 89
0.0096
PRO 90
0.0131
PRO 91
0.0145
GLY 92
0.0064
ASP 93
0.0053
LEU 94
0.0099
ILE 95
0.0090
TYR 96
0.0076
LYS 97
0.0076
ASN 98
0.0081
VAL 99
0.0055
GLY 100
0.0048
ALA 101
0.0052
PHE 102
0.0092
TYR 103
0.0056
ALA 104
0.0056
SER 105
0.0078
GLN 106
0.0082
GLY 107
0.0142
PHE 108
0.0108
VAL 109
0.0103
THR 110
0.0115
VAL 111
0.0121
ILE 112
0.0123
PRO 113
0.0130
ASP 114
0.0113
TYR 115
0.0118
ARG 116
0.0116
LYS 117
0.0232
LEU 118
0.0214
PRO 119
0.0215
GLY 120
0.0261
MET 121
0.0253
LYS 122
0.0234
TRP 123
0.0162
PRO 124
0.0163
ASP 125
0.0206
ALA 126
0.0156
PRO 127
0.0134
SER 128
0.0114
ASP 129
0.0106
ILE 130
0.0126
ALA 131
0.0086
SER 132
0.0065
ALA 133
0.0093
LEU 134
0.0094
THR 135
0.0105
PHE 136
0.0085
LEU 137
0.0055
VAL 138
0.0131
ALA 139
0.0108
HIS 140
0.0026
SER 141
0.0059
SER 142
0.0071
ASP 143
0.0062
VAL 144
0.0096
ASN 145
0.0097
ALA 146
0.0088
SER 147
0.0221
ALA 148
0.0078
PRO 149
0.0146
THR 150
0.0201
ALA 151
0.0183
ALA 152
0.0188
ASP 153
0.0160
VAL 154
0.0157
GLN 155
0.0159
ASN 156
0.0131
ILE 157
0.0111
PHE 158
0.0098
LEU 159
0.0062
VAL 160
0.0059
GLY 161
0.0065
HIS 162
0.0115
SER 163
0.0117
ALA 164
0.0098
GLY 165
0.0063
GLY 166
0.0067
ALA 167
0.0052
ILE 168
0.0060
ALA 169
0.0052
SER 170
0.0035
ASP 171
0.0029
VAL 172
0.0032
LEU 173
0.0048
LEU 174
0.0079
ALA 175
0.0080
PRO 176
0.0072
GLY 177
0.0047
LEU 178
0.0054
LEU 179
0.0062
PRO 180
0.0188
ALA 181
0.0247
ASN 182
0.0352
VAL 183
0.0222
ARG 184
0.0138
ARG 185
0.0224
SER 186
0.0130
VAL 187
0.0090
ARG 188
0.0100
GLY 189
0.0061
LEU 190
0.0078
ILE 191
0.0087
VAL 192
0.0078
PHE 193
0.0070
GLY 194
0.0074
GLY 195
0.0074
MET 196
0.0050
MET 197
0.0065
HIS 198
0.0028
TYR 199
0.0036
ARG 200
0.0052
GLY 201
0.0128
LEU 202
0.0027
GLU 203
0.0030
TYR 204
0.0046
PRO 205
0.0037
ILE 206
0.0072
PRO 207
0.0072
PRO 208
0.0089
PHE 209
0.0014
VAL 210
0.0070
LEU 211
0.0076
PRO 212
0.0056
GLY 213
0.0120
TYR 214
0.0137
TYR 215
0.0111
GLY 216
0.0124
THR 217
0.0111
ASP 218
0.0165
GLU 219
0.0144
ASP 220
0.0150
VAL 221
0.0135
ARG 222
0.0107
ALA 223
0.0123
HIS 224
0.0118
GLU 225
0.0068
PRO 226
0.0073
LEU 227
0.0063
GLY 228
0.0100
LEU 229
0.0100
LEU 230
0.0091
GLU 231
0.0124
SER 232
0.0125
ALA 233
0.0115
SER 234
0.0194
ASP 235
0.0146
GLU 236
0.0086
ILE 237
0.0045
VAL 238
0.0096
ARG 239
0.0047
GLY 240
0.0100
LEU 241
0.0097
PRO 242
0.0125
ASP 243
0.0115
VAL 244
0.0129
LEU 245
0.0118
MET 246
0.0107
VAL 247
0.0057
LEU 248
0.0034
SER 249
0.0090
GLU 250
0.0184
HIS 251
0.0135
ASP 252
0.0069
VAL 253
0.0119
ALA 254
0.0154
ALA 255
0.0160
MET 256
0.0116
ARG 257
0.0116
ALA 258
0.0125
ALA 259
0.0123
VAL 260
0.0137
THR 261
0.0182
ASP 262
0.0125
PHE 263
0.0118
ARG 264
0.0195
SER 265
0.0199
ALA 266
0.0167
LEU 267
0.0195
ALA 268
0.0245
GLU 269
0.0242
ARG 270
0.0090
THR 271
0.0170
GLY 272
0.0271
LYS 273
0.0206
ASP 274
0.0236
VAL 275
0.0229
PRO 276
0.0123
LEU 277
0.0095
LEU 278
0.0049
VAL 279
0.0114
ALA 280
0.0190
GLN 281
0.0265
GLY 282
0.0197
HIS 283
0.0139
ASN 284
0.0130
HIS 285
0.0121
ILE 286
0.0156
SER 287
0.0150
PRO 288
0.0132
HIS 289
0.0151
TYR 290
0.0111
ALA 291
0.0125
LEU 292
0.0131
SER 293
0.0102
SER 294
0.0084
GLY 295
0.0065
GLU 296
0.0052
GLY 297
0.0158
GLU 298
0.0193
GLU 299
0.0213
TRP 300
0.0200
GLY 301
0.0200
HIS 302
0.0200
ASP 303
0.0147
VAL 304
0.0105
ILE 305
0.0079
ARG 306
0.0090
TRP 307
0.0046
MET 308
0.0050
ARG 309
0.0060
ALA 310
0.0079
LYS 311
0.0080
LEU 312
0.0073
ALA 313
0.0140
SER 314
0.0208
GLY 315
0.0177
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.