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 = 0.0395
ASN 8
0.0170
ALA 9
0.0193
ALA 10
0.0189
GLY 11
0.0122
THR 12
0.0080
ILE 13
0.0079
SER 14
0.0082
ASN 15
0.0128
ASP 16
0.0065
ILE 17
0.0131
LEU 18
0.0154
ALA 19
0.0091
GLN 20
0.0107
VAL 21
0.0144
THR 22
0.0141
PHE 23
0.0116
ALA 24
0.0112
ASN 25
0.0114
GLU 26
0.0121
ALA 27
0.0131
ILE 28
0.0073
TYR 29
0.0059
PRO 30
0.0051
LEU 31
0.0051
LEU 32
0.0076
GLU 33
0.0074
LYS 34
0.0061
ARG 35
0.0099
ARG 36
0.0191
ALA 37
0.0229
GLU 38
0.0248
ILE 39
0.0208
GLU 40
0.0166
ASN 41
0.0183
VAL 42
0.0136
THR 43
0.0038
ARG 44
0.0068
LYS 45
0.0074
THR 46
0.0082
PHE 47
0.0116
ARG 48
0.0092
TYR 49
0.0067
GLY 50
0.0084
ALA 51
0.0185
LEU 52
0.0186
PRO 53
0.0223
GLY 54
0.0194
SER 55
0.0088
GLU 56
0.0070
MET 57
0.0094
ASP 58
0.0085
VAL 59
0.0105
TYR 60
0.0084
TYR 61
0.0091
PRO 62
0.0099
SER 63
0.0085
SER 64
0.0194
THR 65
0.0162
PRO 66
0.0218
SER 67
0.0098
GLY 68
0.0150
LYS 69
0.0135
ALA 70
0.0113
PRO 71
0.0126
VAL 72
0.0032
LEU 73
0.0031
ALA 74
0.0024
PHE 75
0.0038
VAL 76
0.0070
HIS 77
0.0066
GLY 78
0.0059
GLY 79
0.0052
ALA 80
0.0110
TYR 81
0.0089
VAL 82
0.0105
HIS 83
0.0144
GLY 84
0.0065
SER 85
0.0073
LYS 86
0.0090
THR 87
0.0080
HIS 88
0.0137
PRO 89
0.0125
PRO 90
0.0109
PRO 91
0.0103
GLY 92
0.0104
ASP 93
0.0117
LEU 94
0.0116
ILE 95
0.0121
TYR 96
0.0091
LYS 97
0.0097
ASN 98
0.0093
VAL 99
0.0095
GLY 100
0.0121
ALA 101
0.0115
PHE 102
0.0096
TYR 103
0.0098
ALA 104
0.0116
SER 105
0.0118
GLN 106
0.0137
GLY 107
0.0135
PHE 108
0.0099
VAL 109
0.0085
THR 110
0.0082
VAL 111
0.0076
ILE 112
0.0057
PRO 113
0.0045
ASP 114
0.0053
TYR 115
0.0071
ARG 116
0.0135
LYS 117
0.0104
LEU 118
0.0092
PRO 119
0.0117
GLY 120
0.0104
MET 121
0.0097
LYS 122
0.0085
TRP 123
0.0069
PRO 124
0.0100
ASP 125
0.0123
ALA 126
0.0116
PRO 127
0.0114
SER 128
0.0116
ASP 129
0.0130
ILE 130
0.0115
ALA 131
0.0100
SER 132
0.0095
ALA 133
0.0100
LEU 134
0.0108
THR 135
0.0098
PHE 136
0.0221
LEU 137
0.0169
VAL 138
0.0132
ALA 139
0.0192
HIS 140
0.0359
SER 141
0.0281
SER 142
0.0351
ASP 143
0.0392
VAL 144
0.0263
ASN 145
0.0308
ALA 146
0.0313
SER 147
0.0333
ALA 148
0.0199
PRO 149
0.0165
THR 150
0.0178
ALA 151
0.0224
ALA 152
0.0130
ASP 153
0.0054
VAL 154
0.0049
GLN 155
0.0111
ASN 156
0.0070
ILE 157
0.0070
PHE 158
0.0069
LEU 159
0.0085
VAL 160
0.0058
GLY 161
0.0049
HIS 162
0.0052
SER 163
0.0070
ALA 164
0.0064
GLY 165
0.0064
GLY 166
0.0072
ALA 167
0.0062
ILE 168
0.0085
ALA 169
0.0086
SER 170
0.0089
ASP 171
0.0089
VAL 172
0.0157
LEU 173
0.0126
LEU 174
0.0095
ALA 175
0.0087
PRO 176
0.0155
GLY 177
0.0194
LEU 178
0.0226
LEU 179
0.0230
PRO 180
0.0357
ALA 181
0.0395
ASN 182
0.0304
VAL 183
0.0209
ARG 184
0.0236
ARG 185
0.0204
SER 186
0.0175
VAL 187
0.0156
ARG 188
0.0113
GLY 189
0.0104
LEU 190
0.0100
ILE 191
0.0090
VAL 192
0.0045
PHE 193
0.0048
GLY 194
0.0082
GLY 195
0.0081
MET 196
0.0101
MET 197
0.0094
HIS 198
0.0083
TYR 199
0.0085
ARG 200
0.0148
GLY 201
0.0313
LEU 202
0.0179
GLU 203
0.0107
TYR 204
0.0119
PRO 205
0.0149
ILE 206
0.0184
PRO 207
0.0207
PRO 208
0.0304
PHE 209
0.0247
VAL 210
0.0185
LEU 211
0.0224
PRO 212
0.0275
GLY 213
0.0217
TYR 214
0.0139
TYR 215
0.0153
GLY 216
0.0362
THR 217
0.0157
ASP 218
0.0146
GLU 219
0.0221
ASP 220
0.0142
VAL 221
0.0124
ARG 222
0.0102
ALA 223
0.0106
HIS 224
0.0078
GLU 225
0.0077
PRO 226
0.0074
LEU 227
0.0083
GLY 228
0.0130
LEU 229
0.0119
LEU 230
0.0142
GLU 231
0.0150
SER 232
0.0193
ALA 233
0.0185
SER 234
0.0194
ASP 235
0.0168
GLU 236
0.0138
ILE 237
0.0132
VAL 238
0.0098
ARG 239
0.0076
GLY 240
0.0097
LEU 241
0.0113
PRO 242
0.0114
ASP 243
0.0106
VAL 244
0.0075
LEU 245
0.0069
MET 246
0.0053
VAL 247
0.0046
LEU 248
0.0101
SER 249
0.0111
GLU 250
0.0115
HIS 251
0.0138
ASP 252
0.0154
VAL 253
0.0173
ALA 254
0.0187
ALA 255
0.0212
MET 256
0.0154
ARG 257
0.0167
ALA 258
0.0168
ALA 259
0.0173
VAL 260
0.0126
THR 261
0.0110
ASP 262
0.0084
PHE 263
0.0089
ARG 264
0.0130
SER 265
0.0118
ALA 266
0.0128
LEU 267
0.0133
ALA 268
0.0158
GLU 269
0.0191
ARG 270
0.0176
THR 271
0.0148
GLY 272
0.0262
LYS 273
0.0196
ASP 274
0.0168
VAL 275
0.0114
PRO 276
0.0096
LEU 277
0.0063
LEU 278
0.0042
VAL 279
0.0041
ALA 280
0.0085
GLN 281
0.0103
GLY 282
0.0120
HIS 283
0.0111
ASN 284
0.0099
HIS 285
0.0123
ILE 286
0.0130
SER 287
0.0109
PRO 288
0.0055
HIS 289
0.0044
TYR 290
0.0043
ALA 291
0.0041
LEU 292
0.0066
SER 293
0.0055
SER 294
0.0051
GLY 295
0.0048
GLU 296
0.0034
GLY 297
0.0070
GLU 298
0.0074
GLU 299
0.0113
TRP 300
0.0091
GLY 301
0.0062
HIS 302
0.0065
ASP 303
0.0077
VAL 304
0.0066
ILE 305
0.0051
ARG 306
0.0052
TRP 307
0.0064
MET 308
0.0057
ARG 309
0.0052
ALA 310
0.0086
LYS 311
0.0127
LEU 312
0.0100
ALA 313
0.0126
SER 314
0.0261
GLY 315
0.0259
ASN 316
0.0228
ASN 8
0.0102
ALA 9
0.0136
ALA 10
0.0152
GLY 11
0.0103
THR 12
0.0076
ILE 13
0.0061
SER 14
0.0075
ASN 15
0.0139
ASP 16
0.0073
ILE 17
0.0146
LEU 18
0.0161
ALA 19
0.0092
GLN 20
0.0113
VAL 21
0.0155
THR 22
0.0151
PHE 23
0.0118
ALA 24
0.0126
ASN 25
0.0128
GLU 26
0.0130
ALA 27
0.0138
ILE 28
0.0090
TYR 29
0.0069
PRO 30
0.0062
LEU 31
0.0056
LEU 32
0.0065
GLU 33
0.0059
LYS 34
0.0050
ARG 35
0.0103
ARG 36
0.0198
ALA 37
0.0253
GLU 38
0.0278
ILE 39
0.0228
GLU 40
0.0184
ASN 41
0.0214
VAL 42
0.0167
THR 43
0.0055
ARG 44
0.0050
LYS 45
0.0051
THR 46
0.0065
PHE 47
0.0095
ARG 48
0.0068
TYR 49
0.0071
GLY 50
0.0056
ALA 51
0.0134
LEU 52
0.0157
PRO 53
0.0192
GLY 54
0.0180
SER 55
0.0092
GLU 56
0.0062
MET 57
0.0087
ASP 58
0.0081
VAL 59
0.0093
TYR 60
0.0090
TYR 61
0.0090
PRO 62
0.0102
SER 63
0.0086
SER 64
0.0313
THR 65
0.0179
PRO 66
0.0134
SER 67
0.0165
GLY 68
0.0088
LYS 69
0.0091
ALA 70
0.0092
PRO 71
0.0108
VAL 72
0.0050
LEU 73
0.0040
ALA 74
0.0033
PHE 75
0.0037
VAL 76
0.0077
HIS 77
0.0080
GLY 78
0.0077
GLY 79
0.0078
ALA 80
0.0133
TYR 81
0.0108
VAL 82
0.0135
HIS 83
0.0186
GLY 84
0.0096
SER 85
0.0099
LYS 86
0.0109
THR 87
0.0092
HIS 88
0.0146
PRO 89
0.0127
PRO 90
0.0102
PRO 91
0.0092
GLY 92
0.0094
ASP 93
0.0111
LEU 94
0.0114
ILE 95
0.0126
TYR 96
0.0099
LYS 97
0.0104
ASN 98
0.0094
VAL 99
0.0102
GLY 100
0.0135
ALA 101
0.0129
PHE 102
0.0098
TYR 103
0.0100
ALA 104
0.0137
SER 105
0.0135
GLN 106
0.0138
GLY 107
0.0139
PHE 108
0.0103
VAL 109
0.0093
THR 110
0.0092
VAL 111
0.0088
ILE 112
0.0057
PRO 113
0.0051
ASP 114
0.0061
TYR 115
0.0085
ARG 116
0.0169
LYS 117
0.0135
LEU 118
0.0108
PRO 119
0.0125
GLY 120
0.0134
MET 121
0.0121
LYS 122
0.0089
TRP 123
0.0076
PRO 124
0.0118
ASP 125
0.0146
ALA 126
0.0136
PRO 127
0.0123
SER 128
0.0121
ASP 129
0.0136
ILE 130
0.0117
ALA 131
0.0099
SER 132
0.0110
ALA 133
0.0115
LEU 134
0.0124
THR 135
0.0116
PHE 136
0.0256
LEU 137
0.0196
VAL 138
0.0174
ALA 139
0.0235
HIS 140
0.0392
SER 141
0.0313
SER 142
0.0372
ASP 143
0.0394
VAL 144
0.0257
ASN 145
0.0311
ALA 146
0.0331
SER 147
0.0352
ALA 148
0.0155
PRO 149
0.0127
THR 150
0.0145
ALA 151
0.0190
ALA 152
0.0135
ASP 153
0.0056
VAL 154
0.0029
GLN 155
0.0095
ASN 156
0.0077
ILE 157
0.0068
PHE 158
0.0062
LEU 159
0.0072
VAL 160
0.0055
GLY 161
0.0050
HIS 162
0.0052
SER 163
0.0067
ALA 164
0.0068
GLY 165
0.0072
GLY 166
0.0074
ALA 167
0.0064
ILE 168
0.0090
ALA 169
0.0090
SER 170
0.0089
ASP 171
0.0089
VAL 172
0.0149
LEU 173
0.0122
LEU 174
0.0089
ALA 175
0.0083
PRO 176
0.0149
GLY 177
0.0187
LEU 178
0.0211
LEU 179
0.0214
PRO 180
0.0315
ALA 181
0.0368
ASN 182
0.0277
VAL 183
0.0172
ARG 184
0.0218
ARG 185
0.0196
SER 186
0.0158
VAL 187
0.0143
ARG 188
0.0112
GLY 189
0.0098
LEU 190
0.0093
ILE 191
0.0080
VAL 192
0.0040
PHE 193
0.0045
GLY 194
0.0075
GLY 195
0.0072
MET 196
0.0097
MET 197
0.0088
HIS 198
0.0078
TYR 199
0.0084
ARG 200
0.0131
GLY 201
0.0258
LEU 202
0.0153
GLU 203
0.0088
TYR 204
0.0127
PRO 205
0.0159
ILE 206
0.0197
PRO 207
0.0220
PRO 208
0.0315
PHE 209
0.0253
VAL 210
0.0192
LEU 211
0.0226
PRO 212
0.0267
GLY 213
0.0206
TYR 214
0.0130
TYR 215
0.0141
GLY 216
0.0347
THR 217
0.0156
ASP 218
0.0102
GLU 219
0.0209
ASP 220
0.0132
VAL 221
0.0102
ARG 222
0.0072
ALA 223
0.0086
HIS 224
0.0062
GLU 225
0.0065
PRO 226
0.0063
LEU 227
0.0079
GLY 228
0.0118
LEU 229
0.0102
LEU 230
0.0129
GLU 231
0.0140
SER 232
0.0168
ALA 233
0.0153
SER 234
0.0151
ASP 235
0.0146
GLU 236
0.0123
ILE 237
0.0111
VAL 238
0.0114
ARG 239
0.0112
GLY 240
0.0114
LEU 241
0.0122
PRO 242
0.0115
ASP 243
0.0107
VAL 244
0.0061
LEU 245
0.0052
MET 246
0.0041
VAL 247
0.0037
LEU 248
0.0098
SER 249
0.0101
GLU 250
0.0099
HIS 251
0.0114
ASP 252
0.0147
VAL 253
0.0174
ALA 254
0.0192
ALA 255
0.0219
MET 256
0.0152
ARG 257
0.0165
ALA 258
0.0170
ALA 259
0.0175
VAL 260
0.0137
THR 261
0.0128
ASP 262
0.0103
PHE 263
0.0104
ARG 264
0.0143
SER 265
0.0109
ALA 266
0.0112
LEU 267
0.0142
ALA 268
0.0176
GLU 269
0.0161
ARG 270
0.0182
THR 271
0.0198
GLY 272
0.0216
LYS 273
0.0207
ASP 274
0.0209
VAL 275
0.0167
PRO 276
0.0057
LEU 277
0.0031
LEU 278
0.0030
VAL 279
0.0042
ALA 280
0.0079
GLN 281
0.0085
GLY 282
0.0092
HIS 283
0.0091
ASN 284
0.0089
HIS 285
0.0118
ILE 286
0.0128
SER 287
0.0107
PRO 288
0.0060
HIS 289
0.0057
TYR 290
0.0057
ALA 291
0.0047
LEU 292
0.0058
SER 293
0.0053
SER 294
0.0053
GLY 295
0.0060
GLU 296
0.0021
GLY 297
0.0054
GLU 298
0.0053
GLU 299
0.0101
TRP 300
0.0089
GLY 301
0.0043
HIS 302
0.0063
ASP 303
0.0079
VAL 304
0.0059
ILE 305
0.0036
ARG 306
0.0050
TRP 307
0.0050
MET 308
0.0044
ARG 309
0.0035
ALA 310
0.0073
LYS 311
0.0126
LEU 312
0.0113
ALA 313
0.0081
SER 314
0.0200
GLY 315
0.0236
ASN 316
0.0263
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.