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 = 0.0283
LEU 18
0.0101
ALA 19
0.0134
GLN 20
0.0123
VAL 21
0.0115
THR 22
0.0140
PHE 23
0.0158
ALA 24
0.0146
ASN 25
0.0159
GLU 26
0.0186
ALA 27
0.0200
ILE 28
0.0179
TYR 29
0.0177
PRO 30
0.0217
LEU 31
0.0210
LEU 32
0.0188
GLU 33
0.0217
LYS 34
0.0236
ARG 35
0.0210
ARG 36
0.0211
ALA 37
0.0227
GLU 38
0.0197
ILE 39
0.0171
GLU 40
0.0193
ASN 41
0.0197
VAL 42
0.0156
THR 43
0.0167
ARG 44
0.0169
LYS 45
0.0195
THR 46
0.0204
PHE 47
0.0214
ARG 48
0.0232
TYR 49
0.0213
GLY 50
0.0239
ALA 51
0.0276
LEU 52
0.0251
PRO 53
0.0256
GLY 54
0.0207
SER 55
0.0202
GLU 56
0.0191
MET 57
0.0157
ASP 58
0.0152
VAL 59
0.0135
TYR 60
0.0121
TYR 61
0.0116
PRO 62
0.0092
SER 63
0.0122
SER 64
0.0095
THR 65
0.0060
PRO 66
0.0052
SER 67
0.0090
GLY 68
0.0110
LYS 69
0.0107
ALA 70
0.0079
PRO 71
0.0081
VAL 72
0.0082
LEU 73
0.0053
ALA 74
0.0068
PHE 75
0.0047
VAL 76
0.0049
HIS 77
0.0062
GLY 78
0.0059
GLY 79
0.0083
ALA 80
0.0070
SER 81
0.0068
VAL 82
0.0104
HIS 83
0.0115
GLY 84
0.0110
SER 85
0.0122
LYS 86
0.0117
THR 87
0.0135
HIS 88
0.0132
PRO 89
0.0143
PRO 90
0.0152
PRO 91
0.0152
GLY 92
0.0150
ASP 93
0.0165
LEU 94
0.0163
ILE 95
0.0134
TYR 96
0.0116
LYS 97
0.0137
ASN 98
0.0132
VAL 99
0.0090
GLY 100
0.0096
ALA 101
0.0114
PHE 102
0.0091
TYR 103
0.0055
ALA 104
0.0076
SER 105
0.0086
GLN 106
0.0051
GLY 107
0.0039
PHE 108
0.0046
VAL 109
0.0084
THR 110
0.0078
VAL 111
0.0096
ILE 112
0.0097
PRO 113
0.0117
ASP 114
0.0132
TYR 115
0.0125
ARG 116
0.0137
LYS 117
0.0111
LEU 118
0.0112
PRO 119
0.0131
GLY 120
0.0157
MET 121
0.0131
LYS 122
0.0103
TRP 123
0.0098
PRO 124
0.0119
ASP 125
0.0132
ALA 126
0.0106
PRO 127
0.0107
SER 128
0.0150
ASP 129
0.0149
ILE 130
0.0122
ALA 131
0.0153
SER 132
0.0185
ALA 133
0.0163
LEU 134
0.0155
THR 135
0.0200
PHE 136
0.0211
LEU 137
0.0181
VAL 138
0.0201
ALA 139
0.0243
HIS 140
0.0240
SER 141
0.0210
SER 142
0.0238
ASP 143
0.0245
VAL 144
0.0200
ASN 145
0.0194
ALA 146
0.0232
SER 147
0.0226
ALA 148
0.0182
PRO 149
0.0155
THR 150
0.0125
ALA 151
0.0143
ALA 152
0.0131
ASP 153
0.0137
VAL 154
0.0156
GLN 155
0.0167
ASN 156
0.0127
ILE 157
0.0107
PHE 158
0.0077
LEU 159
0.0066
VAL 160
0.0031
GLY 161
0.0022
HIS 162
0.0035
SER 163
0.0044
ALA 164
0.0026
GLY 165
0.0029
GLY 166
0.0030
ALA 167
0.0043
ILE 168
0.0058
ALA 169
0.0065
SER 170
0.0086
ASP 171
0.0103
VAL 172
0.0124
LEU 173
0.0143
LEU 174
0.0151
ALA 175
0.0159
PRO 176
0.0201
GLY 177
0.0218
LEU 178
0.0184
LEU 179
0.0190
PRO 180
0.0232
ALA 181
0.0244
ASN 182
0.0240
VAL 183
0.0198
ARG 184
0.0189
ARG 185
0.0205
SER 186
0.0171
VAL 187
0.0141
ARG 188
0.0134
GLY 189
0.0109
LEU 190
0.0090
ILE 191
0.0065
VAL 192
0.0057
PHE 193
0.0058
GLY 194
0.0075
GLY 195
0.0051
MET 196
0.0048
MET 197
0.0074
HIS 198
0.0075
TYR 199
0.0069
ARG 200
0.0103
GLY 201
0.0104
LEU 202
0.0092
GLU 203
0.0085
TYR 204
0.0079
PRO 205
0.0109
ILE 206
0.0093
PRO 207
0.0110
PRO 208
0.0111
PHE 209
0.0113
VAL 210
0.0075
LEU 211
0.0041
PRO 212
0.0049
GLY 213
0.0079
TYR 214
0.0062
TYR 215
0.0048
GLY 216
0.0050
THR 217
0.0039
ASP 218
0.0053
GLU 219
0.0088
ASP 220
0.0079
VAL 221
0.0056
ARG 222
0.0095
ALA 223
0.0117
HIS 224
0.0097
GLU 225
0.0075
PRO 226
0.0091
LEU 227
0.0121
GLY 228
0.0133
LEU 229
0.0142
LEU 230
0.0162
GLU 231
0.0189
SER 232
0.0200
ALA 233
0.0207
SER 234
0.0254
ASP 235
0.0276
GLU 236
0.0274
ILE 237
0.0226
VAL 238
0.0222
ARG 239
0.0249
GLY 240
0.0223
LEU 241
0.0183
PRO 242
0.0161
ASP 243
0.0151
VAL 244
0.0127
LEU 245
0.0111
MET 246
0.0103
VAL 247
0.0097
LEU 248
0.0115
SER 249
0.0124
GLU 250
0.0160
HIS 251
0.0161
ASP 252
0.0128
VAL 253
0.0129
ALA 254
0.0142
ALA 255
0.0113
MET 256
0.0098
ARG 257
0.0130
ALA 258
0.0140
ALA 259
0.0109
VAL 260
0.0113
THR 261
0.0155
ASP 262
0.0159
PHE 263
0.0137
ARG 264
0.0159
SER 265
0.0198
ALA 266
0.0194
LEU 267
0.0184
ALA 268
0.0216
GLU 269
0.0246
ARG 270
0.0236
THR 271
0.0235
GLY 272
0.0265
LYS 273
0.0234
ASP 274
0.0219
VAL 275
0.0178
PRO 276
0.0159
LEU 277
0.0149
LEU 278
0.0135
VAL 279
0.0142
ALA 280
0.0133
GLN 281
0.0169
GLY 282
0.0178
HIS 283
0.0147
ASN 284
0.0134
HIS 285
0.0104
ILE 286
0.0107
SER 287
0.0126
PRO 288
0.0109
HIS 289
0.0093
TYR 290
0.0125
ALA 291
0.0139
LEU 292
0.0117
SER 293
0.0142
SER 294
0.0172
GLY 295
0.0181
GLU 296
0.0186
GLY 297
0.0166
GLU 298
0.0131
GLU 299
0.0138
TRP 300
0.0115
GLY 301
0.0083
HIS 302
0.0093
ASP 303
0.0107
VAL 304
0.0074
ILE 305
0.0057
ARG 306
0.0092
TRP 307
0.0103
MET 308
0.0077
ARG 309
0.0082
ALA 310
0.0125
LYS 311
0.0130
LEU 312
0.0118
ALA 313
0.0138
SER 314
0.0177
GLY 315
0.0183
LEU 18
0.0094
ALA 19
0.0120
GLN 20
0.0111
VAL 21
0.0106
THR 22
0.0129
PHE 23
0.0145
ALA 24
0.0138
ASN 25
0.0147
GLU 26
0.0170
ALA 27
0.0188
ILE 28
0.0170
TYR 29
0.0168
PRO 30
0.0208
LEU 31
0.0204
LEU 32
0.0183
GLU 33
0.0210
LYS 34
0.0231
ARG 35
0.0208
ARG 36
0.0207
ALA 37
0.0225
GLU 38
0.0198
ILE 39
0.0171
GLU 40
0.0191
ASN 41
0.0197
VAL 42
0.0156
THR 43
0.0164
ARG 44
0.0165
LYS 45
0.0188
THR 46
0.0198
PHE 47
0.0207
ARG 48
0.0227
TYR 49
0.0209
GLY 50
0.0238
ALA 51
0.0276
LEU 52
0.0253
PRO 53
0.0257
GLY 54
0.0207
SER 55
0.0201
GLU 56
0.0187
MET 57
0.0152
ASP 58
0.0146
VAL 59
0.0128
TYR 60
0.0117
TYR 61
0.0111
PRO 62
0.0091
SER 63
0.0122
SER 64
0.0092
THR 65
0.0052
PRO 66
0.0033
SER 67
0.0062
GLY 68
0.0088
LYS 69
0.0086
ALA 70
0.0061
PRO 71
0.0065
VAL 72
0.0070
LEU 73
0.0045
ALA 74
0.0063
PHE 75
0.0044
VAL 76
0.0048
HIS 77
0.0058
GLY 78
0.0053
GLY 79
0.0077
ALA 80
0.0063
SER 81
0.0065
VAL 82
0.0104
HIS 83
0.0113
GLY 84
0.0104
SER 85
0.0117
LYS 86
0.0113
THR 87
0.0134
HIS 88
0.0127
PRO 89
0.0132
PRO 90
0.0140
PRO 91
0.0138
GLY 92
0.0140
ASP 93
0.0158
LEU 94
0.0158
ILE 95
0.0130
TYR 96
0.0114
LYS 97
0.0135
ASN 98
0.0131
VAL 99
0.0091
GLY 100
0.0096
ALA 101
0.0116
PHE 102
0.0096
TYR 103
0.0060
ALA 104
0.0078
SER 105
0.0093
GLN 106
0.0063
GLY 107
0.0042
PHE 108
0.0039
VAL 109
0.0075
THR 110
0.0072
VAL 111
0.0090
ILE 112
0.0093
PRO 113
0.0114
ASP 114
0.0129
TYR 115
0.0127
ARG 116
0.0143
LYS 117
0.0114
LEU 118
0.0117
PRO 119
0.0141
GLY 120
0.0171
MET 121
0.0146
LYS 122
0.0120
TRP 123
0.0116
PRO 124
0.0135
ASP 125
0.0146
ALA 126
0.0114
PRO 127
0.0116
SER 128
0.0159
ASP 129
0.0154
ILE 130
0.0125
ALA 131
0.0156
SER 132
0.0185
ALA 133
0.0161
LEU 134
0.0151
THR 135
0.0195
PHE 136
0.0205
LEU 137
0.0172
VAL 138
0.0190
ALA 139
0.0232
HIS 140
0.0228
SER 141
0.0195
SER 142
0.0221
ASP 143
0.0231
VAL 144
0.0187
ASN 145
0.0178
ALA 146
0.0216
SER 147
0.0212
ALA 148
0.0170
PRO 149
0.0145
THR 150
0.0111
ALA 151
0.0125
ALA 152
0.0115
ASP 153
0.0119
VAL 154
0.0142
GLN 155
0.0153
ASN 156
0.0114
ILE 157
0.0098
PHE 158
0.0071
LEU 159
0.0064
VAL 160
0.0030
GLY 161
0.0023
HIS 162
0.0032
SER 163
0.0037
ALA 164
0.0022
GLY 165
0.0030
GLY 166
0.0033
ALA 167
0.0050
ILE 168
0.0066
ALA 169
0.0070
SER 170
0.0093
ASP 171
0.0113
VAL 172
0.0130
LEU 173
0.0149
LEU 174
0.0161
ALA 175
0.0171
PRO 176
0.0213
GLY 177
0.0227
LEU 178
0.0192
LEU 179
0.0193
PRO 180
0.0231
ALA 181
0.0241
ASN 182
0.0233
VAL 183
0.0193
ARG 184
0.0186
ARG 185
0.0198
SER 186
0.0162
VAL 187
0.0135
ARG 188
0.0128
GLY 189
0.0106
LEU 190
0.0090
ILE 191
0.0066
VAL 192
0.0058
PHE 193
0.0057
GLY 194
0.0071
GLY 195
0.0050
MET 196
0.0046
MET 197
0.0078
HIS 198
0.0080
TYR 199
0.0069
ARG 200
0.0106
GLY 201
0.0110
LEU 202
0.0091
GLU 203
0.0079
TYR 204
0.0070
PRO 205
0.0103
ILE 206
0.0088
PRO 207
0.0109
PRO 208
0.0109
PHE 209
0.0111
VAL 210
0.0070
LEU 211
0.0031
PRO 212
0.0046
GLY 213
0.0086
TYR 214
0.0075
TYR 215
0.0070
GLY 216
0.0078
THR 217
0.0070
ASP 218
0.0069
GLU 219
0.0112
ASP 220
0.0105
VAL 221
0.0074
ARG 222
0.0110
ALA 223
0.0136
HIS 224
0.0115
GLU 225
0.0089
PRO 226
0.0102
LEU 227
0.0130
GLY 228
0.0147
LEU 229
0.0156
LEU 230
0.0172
GLU 231
0.0201
SER 232
0.0214
ALA 233
0.0219
SER 234
0.0265
ASP 235
0.0283
GLU 236
0.0280
ILE 237
0.0232
VAL 238
0.0228
ARG 239
0.0252
GLY 240
0.0223
LEU 241
0.0185
PRO 242
0.0160
ASP 243
0.0150
VAL 244
0.0128
LEU 245
0.0113
MET 246
0.0104
VAL 247
0.0097
LEU 248
0.0113
SER 249
0.0120
GLU 250
0.0156
HIS 251
0.0153
ASP 252
0.0120
VAL 253
0.0119
ALA 254
0.0133
ALA 255
0.0105
MET 256
0.0092
ARG 257
0.0125
ALA 258
0.0136
ALA 259
0.0108
VAL 260
0.0113
THR 261
0.0155
ASP 262
0.0160
PHE 263
0.0141
ARG 264
0.0162
SER 265
0.0201
ALA 266
0.0199
LEU 267
0.0189
ALA 268
0.0219
GLU 269
0.0251
ARG 270
0.0242
THR 271
0.0239
GLY 272
0.0268
LYS 273
0.0236
ASP 274
0.0222
VAL 275
0.0181
PRO 276
0.0161
LEU 277
0.0150
LEU 278
0.0137
VAL 279
0.0142
ALA 280
0.0133
GLN 281
0.0169
GLY 282
0.0176
HIS 283
0.0142
ASN 284
0.0126
HIS 285
0.0096
ILE 286
0.0100
SER 287
0.0121
PRO 288
0.0107
HIS 289
0.0091
TYR 290
0.0122
ALA 291
0.0138
LEU 292
0.0118
SER 293
0.0144
SER 294
0.0171
GLY 295
0.0183
GLU 296
0.0186
GLY 297
0.0166
GLU 298
0.0135
GLU 299
0.0143
TRP 300
0.0118
GLY 301
0.0088
HIS 302
0.0102
ASP 303
0.0113
VAL 304
0.0079
ILE 305
0.0065
ARG 306
0.0098
TRP 307
0.0105
MET 308
0.0075
ARG 309
0.0081
ALA 310
0.0123
LYS 311
0.0125
LEU 312
0.0108
ALA 313
0.0129
SER 314
0.0169
GLY 315
0.0171
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.