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 = 0.0276
LEU 18
0.0035
ALA 19
0.0033
GLN 20
0.0049
VAL 21
0.0037
THR 22
0.0022
PHE 23
0.0039
ALA 24
0.0055
ASN 25
0.0033
GLU 26
0.0025
ALA 27
0.0078
ILE 28
0.0078
TYR 29
0.0067
PRO 30
0.0103
LEU 31
0.0132
LEU 32
0.0122
GLU 33
0.0134
LYS 34
0.0170
ARG 35
0.0174
ARG 36
0.0164
ALA 37
0.0202
GLU 38
0.0202
ILE 39
0.0168
GLU 40
0.0184
ASN 41
0.0219
VAL 42
0.0202
THR 43
0.0211
ARG 44
0.0187
LYS 45
0.0200
THR 46
0.0190
PHE 47
0.0194
ARG 48
0.0199
TYR 49
0.0179
GLY 50
0.0206
ALA 51
0.0237
LEU 52
0.0223
PRO 53
0.0221
GLY 54
0.0177
SER 55
0.0174
GLU 56
0.0162
MET 57
0.0137
ASP 58
0.0141
VAL 59
0.0145
TYR 60
0.0154
TYR 61
0.0179
PRO 62
0.0194
SER 63
0.0238
SER 64
0.0248
THR 65
0.0231
PRO 66
0.0255
SER 67
0.0229
GLY 68
0.0235
LYS 69
0.0184
ALA 70
0.0152
PRO 71
0.0108
VAL 72
0.0089
LEU 73
0.0066
ALA 74
0.0053
PHE 75
0.0034
VAL 76
0.0029
HIS 77
0.0020
GLY 78
0.0025
GLY 79
0.0031
ALA 80
0.0057
TYR 81
0.0073
VAL 82
0.0061
HIS 83
0.0038
GLY 84
0.0043
SER 85
0.0071
LYS 86
0.0083
THR 87
0.0095
HIS 88
0.0073
PRO 89
0.0076
PRO 90
0.0063
PRO 91
0.0036
GLY 92
0.0042
ASP 93
0.0090
LEU 94
0.0096
ILE 95
0.0068
TYR 96
0.0077
LYS 97
0.0114
ASN 98
0.0113
VAL 99
0.0093
GLY 100
0.0116
ALA 101
0.0148
PHE 102
0.0140
TYR 103
0.0125
ALA 104
0.0154
SER 105
0.0184
GLN 106
0.0169
GLY 107
0.0167
PHE 108
0.0129
VAL 109
0.0132
THR 110
0.0107
VAL 111
0.0096
ILE 112
0.0084
PRO 113
0.0097
ASP 114
0.0102
TYR 115
0.0109
ARG 116
0.0137
LYS 117
0.0101
LEU 118
0.0105
PRO 119
0.0121
GLY 120
0.0161
MET 121
0.0164
LYS 122
0.0173
TRP 123
0.0170
PRO 124
0.0172
ASP 125
0.0165
ALA 126
0.0126
PRO 127
0.0120
SER 128
0.0151
ASP 129
0.0138
ILE 130
0.0102
ALA 131
0.0121
SER 132
0.0150
ALA 133
0.0129
LEU 134
0.0105
THR 135
0.0141
PHE 136
0.0166
LEU 137
0.0141
VAL 138
0.0139
ALA 139
0.0179
HIS 140
0.0199
SER 141
0.0180
SER 142
0.0221
ASP 143
0.0235
VAL 144
0.0200
ASN 145
0.0214
ALA 146
0.0256
SER 147
0.0276
ALA 148
0.0240
PRO 149
0.0248
THR 150
0.0214
ALA 151
0.0193
ALA 152
0.0151
ASP 153
0.0126
VAL 154
0.0109
GLN 155
0.0080
ASN 156
0.0062
ILE 157
0.0048
PHE 158
0.0026
LEU 159
0.0009
VAL 160
0.0014
GLY 161
0.0023
HIS 162
0.0033
SER 163
0.0058
ALA 164
0.0065
GLY 165
0.0044
GLY 166
0.0059
ALA 167
0.0092
ILE 168
0.0087
ALA 169
0.0064
SER 170
0.0094
ASP 171
0.0123
VAL 172
0.0110
LEU 173
0.0109
LEU 174
0.0146
ALA 175
0.0170
PRO 176
0.0196
GLY 177
0.0195
LEU 178
0.0165
LEU 179
0.0137
PRO 180
0.0150
ALA 181
0.0131
ASN 182
0.0116
VAL 183
0.0103
ARG 184
0.0086
ARG 185
0.0063
SER 186
0.0053
VAL 187
0.0029
ARG 188
0.0011
GLY 189
0.0033
LEU 190
0.0042
ILE 191
0.0055
VAL 192
0.0067
PHE 193
0.0073
GLY 194
0.0095
GLY 195
0.0090
MET 196
0.0110
MET 197
0.0135
HIS 198
0.0167
TYR 199
0.0180
ARG 200
0.0222
GLY 201
0.0235
LEU 202
0.0196
GLU 203
0.0175
TYR 204
0.0118
PRO 205
0.0083
ILE 206
0.0062
PRO 207
0.0041
PRO 208
0.0060
PHE 209
0.0056
VAL 210
0.0098
LEU 211
0.0139
PRO 212
0.0162
GLY 213
0.0150
TYR 214
0.0147
TYR 215
0.0180
GLY 216
0.0212
THR 217
0.0242
ASP 218
0.0242
GLU 219
0.0266
ASP 220
0.0236
VAL 221
0.0204
ARG 222
0.0228
ALA 223
0.0233
HIS 224
0.0195
GLU 225
0.0169
PRO 226
0.0151
LEU 227
0.0182
GLY 228
0.0211
LEU 229
0.0191
LEU 230
0.0186
GLU 231
0.0229
SER 232
0.0240
ALA 233
0.0211
SER 234
0.0226
ASP 235
0.0215
GLU 236
0.0190
ILE 237
0.0166
VAL 238
0.0163
ARG 239
0.0149
GLY 240
0.0114
LEU 241
0.0099
PRO 242
0.0061
ASP 243
0.0078
VAL 244
0.0089
LEU 245
0.0101
MET 246
0.0111
VAL 247
0.0112
LEU 248
0.0130
SER 249
0.0131
GLU 250
0.0168
HIS 251
0.0159
ASP 252
0.0132
VAL 253
0.0137
ALA 254
0.0167
ALA 255
0.0161
MET 256
0.0133
ARG 257
0.0155
ALA 258
0.0185
ALA 259
0.0163
VAL 260
0.0147
THR 261
0.0186
ASP 262
0.0201
PHE 263
0.0171
ARG 264
0.0171
SER 265
0.0211
ALA 266
0.0209
LEU 267
0.0177
ALA 268
0.0195
GLU 269
0.0229
ARG 270
0.0211
THR 271
0.0180
GLY 272
0.0205
LYS 273
0.0177
ASP 274
0.0184
VAL 275
0.0156
PRO 276
0.0152
LEU 277
0.0158
LEU 278
0.0153
VAL 279
0.0161
ALA 280
0.0149
GLN 281
0.0179
GLY 282
0.0171
HIS 283
0.0133
ASN 284
0.0112
HIS 285
0.0088
ILE 286
0.0064
SER 287
0.0084
PRO 288
0.0091
HIS 289
0.0068
TYR 290
0.0074
ALA 291
0.0110
LEU 292
0.0115
SER 293
0.0144
SER 294
0.0143
GLY 295
0.0179
GLU 296
0.0170
GLY 297
0.0157
GLU 298
0.0150
GLU 299
0.0169
TRP 300
0.0144
GLY 301
0.0124
HIS 302
0.0156
ASP 303
0.0152
VAL 304
0.0113
ILE 305
0.0126
ARG 306
0.0151
TRP 307
0.0123
MET 308
0.0093
ARG 309
0.0126
ALA 310
0.0130
LYS 311
0.0088
LEU 312
0.0092
ALA 313
0.0123
SER 314
0.0106
GLY 315
0.0068
LEU 18
0.0034
ALA 19
0.0034
GLN 20
0.0050
VAL 21
0.0039
THR 22
0.0025
PHE 23
0.0041
ALA 24
0.0057
ASN 25
0.0036
GLU 26
0.0028
ALA 27
0.0080
ILE 28
0.0080
TYR 29
0.0070
PRO 30
0.0105
LEU 31
0.0133
LEU 32
0.0123
GLU 33
0.0135
LYS 34
0.0171
ARG 35
0.0175
ARG 36
0.0164
ALA 37
0.0202
GLU 38
0.0202
ILE 39
0.0167
GLU 40
0.0183
ASN 41
0.0218
VAL 42
0.0201
THR 43
0.0209
ARG 44
0.0186
LYS 45
0.0198
THR 46
0.0189
PHE 47
0.0192
ARG 48
0.0198
TYR 49
0.0178
GLY 50
0.0205
ALA 51
0.0236
LEU 52
0.0222
PRO 53
0.0219
GLY 54
0.0175
SER 55
0.0172
GLU 56
0.0161
MET 57
0.0136
ASP 58
0.0140
VAL 59
0.0143
TYR 60
0.0153
TYR 61
0.0178
PRO 62
0.0192
SER 63
0.0236
SER 64
0.0245
THR 65
0.0228
PRO 66
0.0251
SER 67
0.0225
GLY 68
0.0232
LYS 69
0.0182
ALA 70
0.0150
PRO 71
0.0105
VAL 72
0.0088
LEU 73
0.0065
ALA 74
0.0052
PHE 75
0.0033
VAL 76
0.0028
HIS 77
0.0019
GLY 78
0.0023
GLY 79
0.0029
ALA 80
0.0055
TYR 81
0.0071
VAL 82
0.0058
HIS 83
0.0036
GLY 84
0.0041
SER 85
0.0069
LYS 86
0.0082
THR 87
0.0094
HIS 88
0.0071
PRO 89
0.0074
PRO 90
0.0062
PRO 91
0.0037
GLY 92
0.0042
ASP 93
0.0089
LEU 94
0.0097
ILE 95
0.0069
TYR 96
0.0077
LYS 97
0.0114
ASN 98
0.0113
VAL 99
0.0094
GLY 100
0.0115
ALA 101
0.0148
PHE 102
0.0140
TYR 103
0.0124
ALA 104
0.0153
SER 105
0.0182
GLN 106
0.0167
GLY 107
0.0165
PHE 108
0.0128
VAL 109
0.0131
THR 110
0.0105
VAL 111
0.0095
ILE 112
0.0083
PRO 113
0.0096
ASP 114
0.0100
TYR 115
0.0108
ARG 116
0.0135
LYS 117
0.0099
LEU 118
0.0103
PRO 119
0.0120
GLY 120
0.0160
MET 121
0.0162
LYS 122
0.0171
TRP 123
0.0169
PRO 124
0.0172
ASP 125
0.0164
ALA 126
0.0125
PRO 127
0.0119
SER 128
0.0150
ASP 129
0.0137
ILE 130
0.0102
ALA 131
0.0121
SER 132
0.0149
ALA 133
0.0129
LEU 134
0.0105
THR 135
0.0141
PHE 136
0.0165
LEU 137
0.0141
VAL 138
0.0139
ALA 139
0.0179
HIS 140
0.0199
SER 141
0.0179
SER 142
0.0220
ASP 143
0.0233
VAL 144
0.0199
ASN 145
0.0212
ALA 146
0.0254
SER 147
0.0274
ALA 148
0.0238
PRO 149
0.0246
THR 150
0.0212
ALA 151
0.0191
ALA 152
0.0149
ASP 153
0.0124
VAL 154
0.0108
GLN 155
0.0079
ASN 156
0.0060
ILE 157
0.0047
PHE 158
0.0025
LEU 159
0.0009
VAL 160
0.0014
GLY 161
0.0023
HIS 162
0.0034
SER 163
0.0058
ALA 164
0.0064
GLY 165
0.0043
GLY 166
0.0059
ALA 167
0.0091
ILE 168
0.0087
ALA 169
0.0064
SER 170
0.0094
ASP 171
0.0123
VAL 172
0.0110
LEU 173
0.0110
LEU 174
0.0147
ALA 175
0.0171
PRO 176
0.0197
GLY 177
0.0196
LEU 178
0.0166
LEU 179
0.0139
PRO 180
0.0152
ALA 181
0.0134
ASN 182
0.0119
VAL 183
0.0105
ARG 184
0.0089
ARG 185
0.0066
SER 186
0.0054
VAL 187
0.0031
ARG 188
0.0010
GLY 189
0.0032
LEU 190
0.0043
ILE 191
0.0055
VAL 192
0.0067
PHE 193
0.0074
GLY 194
0.0095
GLY 195
0.0090
MET 196
0.0110
MET 197
0.0135
HIS 198
0.0167
TYR 199
0.0180
ARG 200
0.0221
GLY 201
0.0235
LEU 202
0.0196
GLU 203
0.0174
TYR 204
0.0118
PRO 205
0.0085
ILE 206
0.0062
PRO 207
0.0042
PRO 208
0.0061
PHE 209
0.0055
VAL 210
0.0096
LEU 211
0.0137
PRO 212
0.0160
GLY 213
0.0149
TYR 214
0.0146
TYR 215
0.0179
GLY 216
0.0210
THR 217
0.0241
ASP 218
0.0241
GLU 219
0.0266
ASP 220
0.0236
VAL 221
0.0203
ARG 222
0.0228
ALA 223
0.0233
HIS 224
0.0195
GLU 225
0.0169
PRO 226
0.0151
LEU 227
0.0183
GLY 228
0.0212
LEU 229
0.0192
LEU 230
0.0187
GLU 231
0.0230
SER 232
0.0241
ALA 233
0.0212
SER 234
0.0228
ASP 235
0.0217
GLU 236
0.0192
ILE 237
0.0168
VAL 238
0.0165
ARG 239
0.0151
GLY 240
0.0117
LEU 241
0.0101
PRO 242
0.0063
ASP 243
0.0078
VAL 244
0.0089
LEU 245
0.0101
MET 246
0.0111
VAL 247
0.0113
LEU 248
0.0130
SER 249
0.0131
GLU 250
0.0168
HIS 251
0.0159
ASP 252
0.0132
VAL 253
0.0137
ALA 254
0.0167
ALA 255
0.0162
MET 256
0.0133
ARG 257
0.0156
ALA 258
0.0186
ALA 259
0.0163
VAL 260
0.0147
THR 261
0.0187
ASP 262
0.0201
PHE 263
0.0172
ARG 264
0.0171
SER 265
0.0211
ALA 266
0.0210
LEU 267
0.0178
ALA 268
0.0195
GLU 269
0.0229
ARG 270
0.0212
THR 271
0.0181
GLY 272
0.0206
LYS 273
0.0178
ASP 274
0.0184
VAL 275
0.0156
PRO 276
0.0152
LEU 277
0.0157
LEU 278
0.0153
VAL 279
0.0162
ALA 280
0.0149
GLN 281
0.0180
GLY 282
0.0173
HIS 283
0.0134
ASN 284
0.0113
HIS 285
0.0088
ILE 286
0.0065
SER 287
0.0086
PRO 288
0.0092
HIS 289
0.0069
TYR 290
0.0076
ALA 291
0.0111
LEU 292
0.0116
SER 293
0.0144
SER 294
0.0144
GLY 295
0.0179
GLU 296
0.0171
GLY 297
0.0158
GLU 298
0.0150
GLU 299
0.0168
TRP 300
0.0144
GLY 301
0.0124
HIS 302
0.0155
ASP 303
0.0151
VAL 304
0.0112
ILE 305
0.0124
ARG 306
0.0149
TRP 307
0.0121
MET 308
0.0091
ARG 309
0.0123
ALA 310
0.0127
LYS 311
0.0085
LEU 312
0.0089
ALA 313
0.0119
SER 314
0.0103
GLY 315
0.0066
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.