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 = 0.0442
ASN 8
0.0200
ALA 9
0.0176
ALA 10
0.0217
GLY 11
0.0361
THR 12
0.0176
ILE 13
0.0179
SER 14
0.0164
ASN 15
0.0160
ASP 16
0.0141
ILE 17
0.0114
LEU 18
0.0096
ALA 19
0.0084
GLN 20
0.0067
VAL 21
0.0089
THR 22
0.0084
PHE 23
0.0049
ALA 24
0.0096
ASN 25
0.0160
GLU 26
0.0196
ALA 27
0.0173
ILE 28
0.0133
TYR 29
0.0138
PRO 30
0.0125
LEU 31
0.0065
LEU 32
0.0092
GLU 33
0.0186
LYS 34
0.0175
ARG 35
0.0208
ARG 36
0.0291
ALA 37
0.0409
GLU 38
0.0376
ILE 39
0.0257
GLU 40
0.0251
ASN 41
0.0343
VAL 42
0.0235
THR 43
0.0160
ARG 44
0.0101
LYS 45
0.0075
THR 46
0.0079
PHE 47
0.0109
ARG 48
0.0204
TYR 49
0.0172
GLY 50
0.0155
ALA 51
0.0182
LEU 52
0.0169
PRO 53
0.0246
GLY 54
0.0171
SER 55
0.0092
GLU 56
0.0095
MET 57
0.0090
ASP 58
0.0078
VAL 59
0.0095
TYR 60
0.0062
TYR 61
0.0065
PRO 62
0.0069
SER 63
0.0073
SER 64
0.0229
THR 65
0.0207
PRO 66
0.0426
SER 67
0.0348
GLY 68
0.0147
LYS 69
0.0131
ALA 70
0.0106
PRO 71
0.0097
VAL 72
0.0060
LEU 73
0.0064
ALA 74
0.0059
PHE 75
0.0068
VAL 76
0.0062
HIS 77
0.0081
GLY 78
0.0094
GLY 79
0.0106
ALA 80
0.0137
TYR 81
0.0117
VAL 82
0.0141
HIS 83
0.0184
GLY 84
0.0101
SER 85
0.0098
LYS 86
0.0097
THR 87
0.0097
HIS 88
0.0185
PRO 89
0.0213
PRO 90
0.0238
PRO 91
0.0247
GLY 92
0.0235
ASP 93
0.0216
LEU 94
0.0152
ILE 95
0.0126
TYR 96
0.0047
LYS 97
0.0074
ASN 98
0.0049
VAL 99
0.0056
GLY 100
0.0088
ALA 101
0.0082
PHE 102
0.0084
TYR 103
0.0106
ALA 104
0.0077
SER 105
0.0095
GLN 106
0.0110
GLY 107
0.0110
PHE 108
0.0089
VAL 109
0.0054
THR 110
0.0048
VAL 111
0.0034
ILE 112
0.0075
PRO 113
0.0074
ASP 114
0.0076
TYR 115
0.0074
ARG 116
0.0138
LYS 117
0.0126
LEU 118
0.0112
PRO 119
0.0113
GLY 120
0.0181
MET 121
0.0150
LYS 122
0.0107
TRP 123
0.0077
PRO 124
0.0076
ASP 125
0.0108
ALA 126
0.0117
PRO 127
0.0085
SER 128
0.0091
ASP 129
0.0111
ILE 130
0.0113
ALA 131
0.0101
SER 132
0.0147
ALA 133
0.0155
LEU 134
0.0155
THR 135
0.0154
PHE 136
0.0150
LEU 137
0.0143
VAL 138
0.0147
ALA 139
0.0141
HIS 140
0.0113
SER 141
0.0109
SER 142
0.0094
ASP 143
0.0050
VAL 144
0.0052
ASN 145
0.0115
ALA 146
0.0183
SER 147
0.0234
ALA 148
0.0113
PRO 149
0.0072
THR 150
0.0072
ALA 151
0.0112
ALA 152
0.0062
ASP 153
0.0075
VAL 154
0.0109
GLN 155
0.0128
ASN 156
0.0098
ILE 157
0.0095
PHE 158
0.0092
LEU 159
0.0087
VAL 160
0.0030
GLY 161
0.0040
HIS 162
0.0034
SER 163
0.0044
ALA 164
0.0066
GLY 165
0.0068
GLY 166
0.0066
ALA 167
0.0070
ILE 168
0.0071
ALA 169
0.0075
SER 170
0.0072
ASP 171
0.0058
VAL 172
0.0072
LEU 173
0.0074
LEU 174
0.0057
ALA 175
0.0036
PRO 176
0.0037
GLY 177
0.0062
LEU 178
0.0099
LEU 179
0.0122
PRO 180
0.0193
ALA 181
0.0191
ASN 182
0.0204
VAL 183
0.0198
ARG 184
0.0165
ARG 185
0.0178
SER 186
0.0180
VAL 187
0.0118
ARG 188
0.0089
GLY 189
0.0069
LEU 190
0.0055
ILE 191
0.0061
VAL 192
0.0047
PHE 193
0.0053
GLY 194
0.0042
GLY 195
0.0048
MET 196
0.0116
MET 197
0.0090
HIS 198
0.0097
TYR 199
0.0121
ARG 200
0.0178
GLY 201
0.0241
LEU 202
0.0212
GLU 203
0.0295
TYR 204
0.0222
PRO 205
0.0244
ILE 206
0.0176
PRO 207
0.0135
PRO 208
0.0133
PHE 209
0.0070
VAL 210
0.0066
LEU 211
0.0076
PRO 212
0.0038
GLY 213
0.0043
TYR 214
0.0051
TYR 215
0.0036
GLY 216
0.0052
THR 217
0.0093
ASP 218
0.0075
GLU 219
0.0123
ASP 220
0.0058
VAL 221
0.0065
ARG 222
0.0080
ALA 223
0.0074
HIS 224
0.0048
GLU 225
0.0068
PRO 226
0.0064
LEU 227
0.0074
GLY 228
0.0085
LEU 229
0.0051
LEU 230
0.0040
GLU 231
0.0072
SER 232
0.0075
ALA 233
0.0074
SER 234
0.0105
ASP 235
0.0169
GLU 236
0.0138
ILE 237
0.0072
VAL 238
0.0153
ARG 239
0.0181
GLY 240
0.0113
LEU 241
0.0090
PRO 242
0.0066
ASP 243
0.0048
VAL 244
0.0057
LEU 245
0.0075
MET 246
0.0080
VAL 247
0.0099
LEU 248
0.0122
SER 249
0.0149
GLU 250
0.0179
HIS 251
0.0186
ASP 252
0.0168
VAL 253
0.0154
ALA 254
0.0145
ALA 255
0.0126
MET 256
0.0123
ARG 257
0.0125
ALA 258
0.0099
ALA 259
0.0088
VAL 260
0.0083
THR 261
0.0071
ASP 262
0.0048
PHE 263
0.0050
ARG 264
0.0074
SER 265
0.0057
ALA 266
0.0042
LEU 267
0.0061
ALA 268
0.0138
GLU 269
0.0145
ARG 270
0.0131
THR 271
0.0159
GLY 272
0.0166
LYS 273
0.0159
ASP 274
0.0165
VAL 275
0.0131
PRO 276
0.0126
LEU 277
0.0140
LEU 278
0.0148
VAL 279
0.0170
ALA 280
0.0096
GLN 281
0.0123
GLY 282
0.0143
HIS 283
0.0138
ASN 284
0.0105
HIS 285
0.0109
ILE 286
0.0090
SER 287
0.0077
PRO 288
0.0040
HIS 289
0.0039
TYR 290
0.0048
ALA 291
0.0040
LEU 292
0.0093
SER 293
0.0106
SER 294
0.0095
GLY 295
0.0156
GLU 296
0.0186
GLY 297
0.0156
GLU 298
0.0142
GLU 299
0.0165
TRP 300
0.0124
GLY 301
0.0123
HIS 302
0.0157
ASP 303
0.0149
VAL 304
0.0133
ILE 305
0.0168
ARG 306
0.0159
TRP 307
0.0118
MET 308
0.0153
ARG 309
0.0213
ALA 310
0.0191
LYS 311
0.0173
LEU 312
0.0238
ALA 313
0.0342
SER 314
0.0442
GLY 315
0.0354
ASN 316
0.0353
ASN 8
0.0183
ALA 9
0.0173
ALA 10
0.0227
GLY 11
0.0365
THR 12
0.0195
ILE 13
0.0196
SER 14
0.0173
ASN 15
0.0163
ASP 16
0.0147
ILE 17
0.0117
LEU 18
0.0105
ALA 19
0.0096
GLN 20
0.0069
VAL 21
0.0092
THR 22
0.0086
PHE 23
0.0051
ALA 24
0.0100
ASN 25
0.0166
GLU 26
0.0204
ALA 27
0.0183
ILE 28
0.0143
TYR 29
0.0149
PRO 30
0.0140
LEU 31
0.0078
LEU 32
0.0101
GLU 33
0.0200
LYS 34
0.0187
ARG 35
0.0215
ARG 36
0.0298
ALA 37
0.0417
GLU 38
0.0381
ILE 39
0.0262
GLU 40
0.0250
ASN 41
0.0341
VAL 42
0.0236
THR 43
0.0164
ARG 44
0.0094
LYS 45
0.0069
THR 46
0.0074
PHE 47
0.0105
ARG 48
0.0191
TYR 49
0.0159
GLY 50
0.0143
ALA 51
0.0167
LEU 52
0.0156
PRO 53
0.0227
GLY 54
0.0163
SER 55
0.0088
GLU 56
0.0092
MET 57
0.0088
ASP 58
0.0076
VAL 59
0.0091
TYR 60
0.0062
TYR 61
0.0066
PRO 62
0.0072
SER 63
0.0075
SER 64
0.0230
THR 65
0.0198
PRO 66
0.0409
SER 67
0.0332
GLY 68
0.0144
LYS 69
0.0129
ALA 70
0.0107
PRO 71
0.0098
VAL 72
0.0065
LEU 73
0.0069
ALA 74
0.0062
PHE 75
0.0071
VAL 76
0.0062
HIS 77
0.0081
GLY 78
0.0094
GLY 79
0.0105
ALA 80
0.0134
TYR 81
0.0117
VAL 82
0.0139
HIS 83
0.0180
GLY 84
0.0100
SER 85
0.0096
LYS 86
0.0095
THR 87
0.0096
HIS 88
0.0190
PRO 89
0.0224
PRO 90
0.0255
PRO 91
0.0267
GLY 92
0.0246
ASP 93
0.0223
LEU 94
0.0158
ILE 95
0.0128
TYR 96
0.0045
LYS 97
0.0074
ASN 98
0.0049
VAL 99
0.0060
GLY 100
0.0092
ALA 101
0.0085
PHE 102
0.0086
TYR 103
0.0109
ALA 104
0.0081
SER 105
0.0099
GLN 106
0.0112
GLY 107
0.0112
PHE 108
0.0093
VAL 109
0.0059
THR 110
0.0053
VAL 111
0.0037
ILE 112
0.0072
PRO 113
0.0071
ASP 114
0.0074
TYR 115
0.0072
ARG 116
0.0135
LYS 117
0.0124
LEU 118
0.0112
PRO 119
0.0113
GLY 120
0.0180
MET 121
0.0149
LYS 122
0.0108
TRP 123
0.0080
PRO 124
0.0077
ASP 125
0.0107
ALA 126
0.0116
PRO 127
0.0084
SER 128
0.0088
ASP 129
0.0108
ILE 130
0.0110
ALA 131
0.0098
SER 132
0.0141
ALA 133
0.0151
LEU 134
0.0150
THR 135
0.0148
PHE 136
0.0146
LEU 137
0.0140
VAL 138
0.0143
ALA 139
0.0136
HIS 140
0.0113
SER 141
0.0106
SER 142
0.0084
ASP 143
0.0041
VAL 144
0.0043
ASN 145
0.0102
ALA 146
0.0163
SER 147
0.0213
ALA 148
0.0104
PRO 149
0.0067
THR 150
0.0070
ALA 151
0.0106
ALA 152
0.0069
ASP 153
0.0081
VAL 154
0.0115
GLN 155
0.0132
ASN 156
0.0101
ILE 157
0.0099
PHE 158
0.0094
LEU 159
0.0092
VAL 160
0.0032
GLY 161
0.0042
HIS 162
0.0036
SER 163
0.0044
ALA 164
0.0065
GLY 165
0.0069
GLY 166
0.0067
ALA 167
0.0072
ILE 168
0.0072
ALA 169
0.0077
SER 170
0.0074
ASP 171
0.0062
VAL 172
0.0074
LEU 173
0.0077
LEU 174
0.0061
ALA 175
0.0040
PRO 176
0.0039
GLY 177
0.0061
LEU 178
0.0097
LEU 179
0.0120
PRO 180
0.0191
ALA 181
0.0188
ASN 182
0.0201
VAL 183
0.0195
ARG 184
0.0165
ARG 185
0.0177
SER 186
0.0180
VAL 187
0.0121
ARG 188
0.0089
GLY 189
0.0071
LEU 190
0.0059
ILE 191
0.0064
VAL 192
0.0048
PHE 193
0.0055
GLY 194
0.0042
GLY 195
0.0048
MET 196
0.0117
MET 197
0.0091
HIS 198
0.0098
TYR 199
0.0123
ARG 200
0.0183
GLY 201
0.0256
LEU 202
0.0212
GLU 203
0.0299
TYR 204
0.0219
PRO 205
0.0240
ILE 206
0.0174
PRO 207
0.0132
PRO 208
0.0129
PHE 209
0.0064
VAL 210
0.0067
LEU 211
0.0078
PRO 212
0.0041
GLY 213
0.0049
TYR 214
0.0057
TYR 215
0.0041
GLY 216
0.0057
THR 217
0.0088
ASP 218
0.0078
GLU 219
0.0122
ASP 220
0.0059
VAL 221
0.0068
ARG 222
0.0081
ALA 223
0.0072
HIS 224
0.0052
GLU 225
0.0071
PRO 226
0.0068
LEU 227
0.0078
GLY 228
0.0088
LEU 229
0.0053
LEU 230
0.0043
GLU 231
0.0075
SER 232
0.0085
ALA 233
0.0081
SER 234
0.0109
ASP 235
0.0172
GLU 236
0.0139
ILE 237
0.0080
VAL 238
0.0155
ARG 239
0.0175
GLY 240
0.0116
LEU 241
0.0091
PRO 242
0.0065
ASP 243
0.0048
VAL 244
0.0058
LEU 245
0.0076
MET 246
0.0081
VAL 247
0.0101
LEU 248
0.0124
SER 249
0.0152
GLU 250
0.0183
HIS 251
0.0191
ASP 252
0.0169
VAL 253
0.0151
ALA 254
0.0141
ALA 255
0.0121
MET 256
0.0118
ARG 257
0.0122
ALA 258
0.0095
ALA 259
0.0084
VAL 260
0.0081
THR 261
0.0068
ASP 262
0.0049
PHE 263
0.0051
ARG 264
0.0072
SER 265
0.0049
ALA 266
0.0035
LEU 267
0.0054
ALA 268
0.0127
GLU 269
0.0136
ARG 270
0.0128
THR 271
0.0156
GLY 272
0.0160
LYS 273
0.0155
ASP 274
0.0159
VAL 275
0.0128
PRO 276
0.0126
LEU 277
0.0141
LEU 278
0.0148
VAL 279
0.0171
ALA 280
0.0099
GLN 281
0.0125
GLY 282
0.0146
HIS 283
0.0144
ASN 284
0.0108
HIS 285
0.0111
ILE 286
0.0093
SER 287
0.0080
PRO 288
0.0043
HIS 289
0.0040
TYR 290
0.0049
ALA 291
0.0042
LEU 292
0.0094
SER 293
0.0106
SER 294
0.0093
GLY 295
0.0153
GLU 296
0.0190
GLY 297
0.0158
GLU 298
0.0144
GLU 299
0.0169
TRP 300
0.0125
GLY 301
0.0126
HIS 302
0.0159
ASP 303
0.0151
VAL 304
0.0132
ILE 305
0.0167
ARG 306
0.0155
TRP 307
0.0117
MET 308
0.0149
ARG 309
0.0204
ALA 310
0.0184
LYS 311
0.0170
LEU 312
0.0224
ALA 313
0.0338
SER 314
0.0426
GLY 315
0.0334
ASN 316
0.0328
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.