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 = 0.0506
LEU 18
0.0102
ALA 19
0.0103
GLN 20
0.0067
VAL 21
0.0089
THR 22
0.0113
PHE 23
0.0116
ALA 24
0.0096
ASN 25
0.0099
GLU 26
0.0109
ALA 27
0.0119
ILE 28
0.0117
TYR 29
0.0127
PRO 30
0.0143
LEU 31
0.0164
LEU 32
0.0165
GLU 33
0.0187
LYS 34
0.0186
ARG 35
0.0192
ARG 36
0.0223
ALA 37
0.0224
GLU 38
0.0231
ILE 39
0.0174
GLU 40
0.0159
ASN 41
0.0165
VAL 42
0.0123
THR 43
0.0113
ARG 44
0.0116
LYS 45
0.0100
THR 46
0.0098
PHE 47
0.0098
ARG 48
0.0109
TYR 49
0.0165
GLY 50
0.0199
ALA 51
0.0437
LEU 52
0.0373
PRO 53
0.0387
GLY 54
0.0153
SER 55
0.0095
GLU 56
0.0056
MET 57
0.0098
ASP 58
0.0103
VAL 59
0.0107
TYR 60
0.0096
TYR 61
0.0080
PRO 62
0.0078
SER 63
0.0194
SER 64
0.0151
THR 65
0.0164
PRO 66
0.0473
SER 67
0.0336
GLY 68
0.0209
LYS 69
0.0091
ALA 70
0.0061
PRO 71
0.0099
VAL 72
0.0072
LEU 73
0.0081
ALA 74
0.0083
PHE 75
0.0065
VAL 76
0.0074
HIS 77
0.0077
GLY 78
0.0047
GLY 79
0.0071
ALA 80
0.0088
TYR 81
0.0074
VAL 82
0.0093
HIS 83
0.0099
GLY 84
0.0108
SER 85
0.0101
LYS 86
0.0114
THR 87
0.0151
HIS 88
0.0151
PRO 89
0.0158
PRO 90
0.0178
PRO 91
0.0159
GLY 92
0.0155
ASP 93
0.0161
LEU 94
0.0165
ILE 95
0.0162
TYR 96
0.0135
LYS 97
0.0140
ASN 98
0.0144
VAL 99
0.0127
GLY 100
0.0121
ALA 101
0.0115
PHE 102
0.0081
TYR 103
0.0081
ALA 104
0.0068
SER 105
0.0054
GLN 106
0.0069
GLY 107
0.0064
PHE 108
0.0070
VAL 109
0.0067
THR 110
0.0087
VAL 111
0.0096
ILE 112
0.0100
PRO 113
0.0091
ASP 114
0.0066
TYR 115
0.0063
ARG 116
0.0059
LYS 117
0.0097
LEU 118
0.0096
PRO 119
0.0091
GLY 120
0.0122
MET 121
0.0103
LYS 122
0.0107
TRP 123
0.0059
PRO 124
0.0054
ASP 125
0.0078
ALA 126
0.0051
PRO 127
0.0039
SER 128
0.0049
ASP 129
0.0055
ILE 130
0.0053
ALA 131
0.0062
SER 132
0.0064
ALA 133
0.0071
LEU 134
0.0071
THR 135
0.0077
PHE 136
0.0074
LEU 137
0.0088
VAL 138
0.0081
ALA 139
0.0076
HIS 140
0.0113
SER 141
0.0106
SER 142
0.0137
ASP 143
0.0127
VAL 144
0.0098
ASN 145
0.0107
ALA 146
0.0126
SER 147
0.0141
ALA 148
0.0118
PRO 149
0.0127
THR 150
0.0086
ALA 151
0.0084
ALA 152
0.0094
ASP 153
0.0097
VAL 154
0.0085
GLN 155
0.0098
ASN 156
0.0092
ILE 157
0.0090
PHE 158
0.0096
LEU 159
0.0074
VAL 160
0.0072
GLY 161
0.0071
HIS 162
0.0038
SER 163
0.0027
ALA 164
0.0044
GLY 165
0.0057
GLY 166
0.0047
ALA 167
0.0046
ILE 168
0.0038
ALA 169
0.0060
SER 170
0.0084
ASP 171
0.0093
VAL 172
0.0094
LEU 173
0.0110
LEU 174
0.0126
ALA 175
0.0155
PRO 176
0.0149
GLY 177
0.0105
LEU 178
0.0106
LEU 179
0.0105
PRO 180
0.0121
ALA 181
0.0131
ASN 182
0.0123
VAL 183
0.0130
ARG 184
0.0121
ARG 185
0.0103
SER 186
0.0098
VAL 187
0.0102
ARG 188
0.0098
GLY 189
0.0090
LEU 190
0.0092
ILE 191
0.0097
VAL 192
0.0070
PHE 193
0.0069
GLY 194
0.0049
GLY 195
0.0094
MET 196
0.0104
MET 197
0.0103
HIS 198
0.0169
TYR 199
0.0186
ARG 200
0.0214
GLY 201
0.0440
LEU 202
0.0360
GLU 203
0.0406
TYR 204
0.0263
PRO 205
0.0324
ILE 206
0.0239
PRO 207
0.0118
PRO 208
0.0098
PHE 209
0.0121
VAL 210
0.0124
LEU 211
0.0084
PRO 212
0.0111
GLY 213
0.0136
TYR 214
0.0095
TYR 215
0.0064
GLY 216
0.0130
THR 217
0.0103
ASP 218
0.0014
GLU 219
0.0110
ASP 220
0.0078
VAL 221
0.0042
ARG 222
0.0125
ALA 223
0.0120
HIS 224
0.0070
GLU 225
0.0117
PRO 226
0.0117
LEU 227
0.0138
GLY 228
0.0154
LEU 229
0.0143
LEU 230
0.0142
GLU 231
0.0152
SER 232
0.0169
ALA 233
0.0182
SER 234
0.0399
ASP 235
0.0424
GLU 236
0.0489
ILE 237
0.0282
VAL 238
0.0123
ARG 239
0.0234
GLY 240
0.0130
LEU 241
0.0110
PRO 242
0.0105
ASP 243
0.0097
VAL 244
0.0100
LEU 245
0.0103
MET 246
0.0090
VAL 247
0.0098
LEU 248
0.0090
SER 249
0.0080
GLU 250
0.0103
HIS 251
0.0090
ASP 252
0.0085
VAL 253
0.0141
ALA 254
0.0197
ALA 255
0.0192
MET 256
0.0138
ARG 257
0.0162
ALA 258
0.0189
ALA 259
0.0164
VAL 260
0.0145
THR 261
0.0157
ASP 262
0.0166
PHE 263
0.0150
ARG 264
0.0130
SER 265
0.0117
ALA 266
0.0137
LEU 267
0.0142
ALA 268
0.0108
GLU 269
0.0154
ARG 270
0.0154
THR 271
0.0141
GLY 272
0.0131
LYS 273
0.0105
ASP 274
0.0109
VAL 275
0.0109
PRO 276
0.0087
LEU 277
0.0090
LEU 278
0.0103
VAL 279
0.0112
ALA 280
0.0096
GLN 281
0.0094
GLY 282
0.0073
HIS 283
0.0041
ASN 284
0.0033
HIS 285
0.0011
ILE 286
0.0030
SER 287
0.0038
PRO 288
0.0074
HIS 289
0.0082
TYR 290
0.0074
ALA 291
0.0120
LEU 292
0.0122
SER 293
0.0121
SER 294
0.0142
GLY 295
0.0139
GLU 296
0.0145
GLY 297
0.0117
GLU 298
0.0107
GLU 299
0.0111
TRP 300
0.0106
GLY 301
0.0089
HIS 302
0.0082
ASP 303
0.0124
VAL 304
0.0114
ILE 305
0.0100
ARG 306
0.0123
TRP 307
0.0108
MET 308
0.0100
ARG 309
0.0098
ALA 310
0.0100
LYS 311
0.0094
LEU 312
0.0107
ALA 313
0.0114
SER 314
0.0090
GLY 315
0.0224
LEU 18
0.0098
ALA 19
0.0099
GLN 20
0.0071
VAL 21
0.0095
THR 22
0.0112
PHE 23
0.0117
ALA 24
0.0106
ASN 25
0.0107
GLU 26
0.0110
ALA 27
0.0125
ILE 28
0.0127
TYR 29
0.0141
PRO 30
0.0156
LEU 31
0.0175
LEU 32
0.0177
GLU 33
0.0201
LYS 34
0.0195
ARG 35
0.0202
ARG 36
0.0236
ALA 37
0.0233
GLU 38
0.0241
ILE 39
0.0187
GLU 40
0.0173
ASN 41
0.0176
VAL 42
0.0126
THR 43
0.0109
ARG 44
0.0113
LYS 45
0.0093
THR 46
0.0091
PHE 47
0.0089
ARG 48
0.0098
TYR 49
0.0160
GLY 50
0.0191
ALA 51
0.0434
LEU 52
0.0367
PRO 53
0.0387
GLY 54
0.0146
SER 55
0.0081
GLU 56
0.0052
MET 57
0.0100
ASP 58
0.0106
VAL 59
0.0110
TYR 60
0.0100
TYR 61
0.0081
PRO 62
0.0080
SER 63
0.0178
SER 64
0.0135
THR 65
0.0141
PRO 66
0.0449
SER 67
0.0287
GLY 68
0.0189
LYS 69
0.0099
ALA 70
0.0077
PRO 71
0.0112
VAL 72
0.0080
LEU 73
0.0089
ALA 74
0.0090
PHE 75
0.0073
VAL 76
0.0084
HIS 77
0.0086
GLY 78
0.0055
GLY 79
0.0072
ALA 80
0.0083
TYR 81
0.0072
VAL 82
0.0091
HIS 83
0.0098
GLY 84
0.0121
SER 85
0.0112
LYS 86
0.0125
THR 87
0.0166
HIS 88
0.0170
PRO 89
0.0180
PRO 90
0.0200
PRO 91
0.0178
GLY 92
0.0173
ASP 93
0.0181
LEU 94
0.0181
ILE 95
0.0179
TYR 96
0.0150
LYS 97
0.0155
ASN 98
0.0157
VAL 99
0.0139
GLY 100
0.0133
ALA 101
0.0126
PHE 102
0.0089
TYR 103
0.0090
ALA 104
0.0076
SER 105
0.0060
GLN 106
0.0076
GLY 107
0.0072
PHE 108
0.0079
VAL 109
0.0076
THR 110
0.0096
VAL 111
0.0103
ILE 112
0.0109
PRO 113
0.0099
ASP 114
0.0073
TYR 115
0.0068
ARG 116
0.0061
LYS 117
0.0095
LEU 118
0.0093
PRO 119
0.0086
GLY 120
0.0118
MET 121
0.0101
LYS 122
0.0104
TRP 123
0.0056
PRO 124
0.0053
ASP 125
0.0079
ALA 126
0.0054
PRO 127
0.0043
SER 128
0.0053
ASP 129
0.0062
ILE 130
0.0061
ALA 131
0.0073
SER 132
0.0072
ALA 133
0.0080
LEU 134
0.0083
THR 135
0.0087
PHE 136
0.0078
LEU 137
0.0098
VAL 138
0.0099
ALA 139
0.0084
HIS 140
0.0115
SER 141
0.0118
SER 142
0.0145
ASP 143
0.0126
VAL 144
0.0097
ASN 145
0.0111
ALA 146
0.0124
SER 147
0.0133
ALA 148
0.0113
PRO 149
0.0123
THR 150
0.0095
ALA 151
0.0098
ALA 152
0.0108
ASP 153
0.0112
VAL 154
0.0098
GLN 155
0.0105
ASN 156
0.0100
ILE 157
0.0095
PHE 158
0.0102
LEU 159
0.0076
VAL 160
0.0074
GLY 161
0.0073
HIS 162
0.0037
SER 163
0.0019
ALA 164
0.0037
GLY 165
0.0055
GLY 166
0.0045
ALA 167
0.0044
ILE 168
0.0038
ALA 169
0.0060
SER 170
0.0085
ASP 171
0.0096
VAL 172
0.0097
LEU 173
0.0115
LEU 174
0.0133
ALA 175
0.0163
PRO 176
0.0156
GLY 177
0.0112
LEU 178
0.0111
LEU 179
0.0110
PRO 180
0.0125
ALA 181
0.0135
ASN 182
0.0127
VAL 183
0.0137
ARG 184
0.0130
ARG 185
0.0108
SER 186
0.0105
VAL 187
0.0109
ARG 188
0.0109
GLY 189
0.0093
LEU 190
0.0096
ILE 191
0.0100
VAL 192
0.0069
PHE 193
0.0067
GLY 194
0.0044
GLY 195
0.0094
MET 196
0.0103
MET 197
0.0106
HIS 198
0.0170
TYR 199
0.0184
ARG 200
0.0213
GLY 201
0.0404
LEU 202
0.0336
GLU 203
0.0367
TYR 204
0.0241
PRO 205
0.0294
ILE 206
0.0216
PRO 207
0.0119
PRO 208
0.0104
PHE 209
0.0121
VAL 210
0.0121
LEU 211
0.0083
PRO 212
0.0110
GLY 213
0.0134
TYR 214
0.0092
TYR 215
0.0058
GLY 216
0.0126
THR 217
0.0095
ASP 218
0.0035
GLU 219
0.0093
ASP 220
0.0066
VAL 221
0.0049
ARG 222
0.0133
ALA 223
0.0125
HIS 224
0.0076
GLU 225
0.0122
PRO 226
0.0123
LEU 227
0.0145
GLY 228
0.0161
LEU 229
0.0151
LEU 230
0.0150
GLU 231
0.0160
SER 232
0.0177
ALA 233
0.0192
SER 234
0.0408
ASP 235
0.0430
GLU 236
0.0506
ILE 237
0.0296
VAL 238
0.0127
ARG 239
0.0241
GLY 240
0.0138
LEU 241
0.0121
PRO 242
0.0114
ASP 243
0.0104
VAL 244
0.0106
LEU 245
0.0108
MET 246
0.0094
VAL 247
0.0101
LEU 248
0.0092
SER 249
0.0085
GLU 250
0.0112
HIS 251
0.0095
ASP 252
0.0089
VAL 253
0.0137
ALA 254
0.0194
ALA 255
0.0188
MET 256
0.0137
ARG 257
0.0164
ALA 258
0.0188
ALA 259
0.0165
VAL 260
0.0149
THR 261
0.0163
ASP 262
0.0169
PHE 263
0.0156
ARG 264
0.0140
SER 265
0.0124
ALA 266
0.0141
LEU 267
0.0150
ALA 268
0.0116
GLU 269
0.0152
ARG 270
0.0157
THR 271
0.0155
GLY 272
0.0141
LYS 273
0.0114
ASP 274
0.0118
VAL 275
0.0122
PRO 276
0.0093
LEU 277
0.0096
LEU 278
0.0109
VAL 279
0.0119
ALA 280
0.0098
GLN 281
0.0100
GLY 282
0.0078
HIS 283
0.0043
ASN 284
0.0033
HIS 285
0.0015
ILE 286
0.0022
SER 287
0.0035
PRO 288
0.0079
HIS 289
0.0089
TYR 290
0.0083
ALA 291
0.0129
LEU 292
0.0132
SER 293
0.0131
SER 294
0.0151
GLY 295
0.0149
GLU 296
0.0156
GLY 297
0.0119
GLU 298
0.0110
GLU 299
0.0110
TRP 300
0.0104
GLY 301
0.0088
HIS 302
0.0078
ASP 303
0.0124
VAL 304
0.0115
ILE 305
0.0101
ARG 306
0.0126
TRP 307
0.0112
MET 308
0.0104
ARG 309
0.0105
ALA 310
0.0109
LYS 311
0.0102
LEU 312
0.0113
ALA 313
0.0123
SER 314
0.0106
GLY 315
0.0196
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.