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 = 0.0413
ASN 8
0.0390
ALA 9
0.0347
ALA 10
0.0252
GLY 11
0.0139
THR 12
0.0312
ILE 13
0.0229
SER 14
0.0128
ASN 15
0.0051
ASP 16
0.0118
ILE 17
0.0123
LEU 18
0.0131
ALA 19
0.0115
GLN 20
0.0110
VAL 21
0.0096
THR 22
0.0125
PHE 23
0.0147
ALA 24
0.0143
ASN 25
0.0170
GLU 26
0.0247
ALA 27
0.0211
ILE 28
0.0137
TYR 29
0.0116
PRO 30
0.0143
LEU 31
0.0188
LEU 32
0.0206
GLU 33
0.0200
LYS 34
0.0297
ARG 35
0.0291
ARG 36
0.0125
ALA 37
0.0097
GLU 38
0.0125
ILE 39
0.0122
GLU 40
0.0056
ASN 41
0.0140
VAL 42
0.0133
THR 43
0.0145
ARG 44
0.0107
LYS 45
0.0078
THR 46
0.0063
PHE 47
0.0068
ARG 48
0.0083
TYR 49
0.0122
GLY 50
0.0191
ALA 51
0.0243
LEU 52
0.0143
PRO 53
0.0144
GLY 54
0.0127
SER 55
0.0092
GLU 56
0.0096
MET 57
0.0069
ASP 58
0.0038
VAL 59
0.0072
TYR 60
0.0085
TYR 61
0.0116
PRO 62
0.0150
SER 63
0.0173
SER 64
0.0217
THR 65
0.0117
PRO 66
0.0297
SER 67
0.0304
GLY 68
0.0192
LYS 69
0.0134
ALA 70
0.0069
PRO 71
0.0074
VAL 72
0.0105
LEU 73
0.0084
ALA 74
0.0077
PHE 75
0.0058
VAL 76
0.0072
HIS 77
0.0067
GLY 78
0.0060
GLY 79
0.0059
ALA 80
0.0064
TYR 81
0.0080
VAL 82
0.0078
HIS 83
0.0064
GLY 84
0.0070
SER 85
0.0066
LYS 86
0.0043
THR 87
0.0031
HIS 88
0.0065
PRO 89
0.0093
PRO 90
0.0096
PRO 91
0.0090
GLY 92
0.0072
ASP 93
0.0065
LEU 94
0.0083
ILE 95
0.0090
TYR 96
0.0057
LYS 97
0.0042
ASN 98
0.0044
VAL 99
0.0050
GLY 100
0.0067
ALA 101
0.0050
PHE 102
0.0044
TYR 103
0.0072
ALA 104
0.0120
SER 105
0.0104
GLN 106
0.0104
GLY 107
0.0142
PHE 108
0.0113
VAL 109
0.0104
THR 110
0.0095
VAL 111
0.0093
ILE 112
0.0079
PRO 113
0.0088
ASP 114
0.0086
TYR 115
0.0100
ARG 116
0.0099
LYS 117
0.0097
LEU 118
0.0098
PRO 119
0.0098
GLY 120
0.0170
MET 121
0.0140
LYS 122
0.0122
TRP 123
0.0110
PRO 124
0.0090
ASP 125
0.0086
ALA 126
0.0046
PRO 127
0.0040
SER 128
0.0019
ASP 129
0.0062
ILE 130
0.0078
ALA 131
0.0062
SER 132
0.0107
ALA 133
0.0144
LEU 134
0.0141
THR 135
0.0128
PHE 136
0.0158
LEU 137
0.0184
VAL 138
0.0253
ALA 139
0.0261
HIS 140
0.0309
SER 141
0.0315
SER 142
0.0331
ASP 143
0.0200
VAL 144
0.0112
ASN 145
0.0173
ALA 146
0.0187
SER 147
0.0310
ALA 148
0.0174
PRO 149
0.0167
THR 150
0.0167
ALA 151
0.0174
ALA 152
0.0103
ASP 153
0.0084
VAL 154
0.0138
GLN 155
0.0121
ASN 156
0.0044
ILE 157
0.0047
PHE 158
0.0049
LEU 159
0.0056
VAL 160
0.0044
GLY 161
0.0037
HIS 162
0.0027
SER 163
0.0044
ALA 164
0.0059
GLY 165
0.0063
GLY 166
0.0058
ALA 167
0.0058
ILE 168
0.0032
ALA 169
0.0056
SER 170
0.0055
ASP 171
0.0035
VAL 172
0.0138
LEU 173
0.0136
LEU 174
0.0135
ALA 175
0.0135
PRO 176
0.0222
GLY 177
0.0242
LEU 178
0.0230
LEU 179
0.0236
PRO 180
0.0314
ALA 181
0.0349
ASN 182
0.0314
VAL 183
0.0235
ARG 184
0.0217
ARG 185
0.0243
SER 186
0.0180
VAL 187
0.0127
ARG 188
0.0030
GLY 189
0.0026
LEU 190
0.0036
ILE 191
0.0035
VAL 192
0.0025
PHE 193
0.0007
GLY 194
0.0009
GLY 195
0.0019
MET 196
0.0068
MET 197
0.0067
HIS 198
0.0068
TYR 199
0.0070
ARG 200
0.0099
GLY 201
0.0205
LEU 202
0.0156
GLU 203
0.0135
TYR 204
0.0057
PRO 205
0.0041
ILE 206
0.0068
PRO 207
0.0086
PRO 208
0.0152
PHE 209
0.0139
VAL 210
0.0142
LEU 211
0.0168
PRO 212
0.0165
GLY 213
0.0158
TYR 214
0.0155
TYR 215
0.0166
GLY 216
0.0199
THR 217
0.0179
ASP 218
0.0321
GLU 219
0.0187
ASP 220
0.0163
VAL 221
0.0205
ARG 222
0.0160
ALA 223
0.0155
HIS 224
0.0125
GLU 225
0.0101
PRO 226
0.0082
LEU 227
0.0042
GLY 228
0.0092
LEU 229
0.0092
LEU 230
0.0087
GLU 231
0.0088
SER 232
0.0183
ALA 233
0.0137
SER 234
0.0133
ASP 235
0.0227
GLU 236
0.0140
ILE 237
0.0192
VAL 238
0.0282
ARG 239
0.0413
GLY 240
0.0336
LEU 241
0.0244
PRO 242
0.0190
ASP 243
0.0095
VAL 244
0.0023
LEU 245
0.0020
MET 246
0.0030
VAL 247
0.0033
LEU 248
0.0055
SER 249
0.0080
GLU 250
0.0123
HIS 251
0.0104
ASP 252
0.0081
VAL 253
0.0057
ALA 254
0.0073
ALA 255
0.0074
MET 256
0.0064
ARG 257
0.0089
ALA 258
0.0091
ALA 259
0.0071
VAL 260
0.0043
THR 261
0.0057
ASP 262
0.0064
PHE 263
0.0037
ARG 264
0.0056
SER 265
0.0051
ALA 266
0.0108
LEU 267
0.0117
ALA 268
0.0148
GLU 269
0.0117
ARG 270
0.0145
THR 271
0.0170
GLY 272
0.0301
LYS 273
0.0243
ASP 274
0.0173
VAL 275
0.0095
PRO 276
0.0028
LEU 277
0.0034
LEU 278
0.0027
VAL 279
0.0045
ALA 280
0.0068
GLN 281
0.0140
GLY 282
0.0167
HIS 283
0.0103
ASN 284
0.0094
HIS 285
0.0084
ILE 286
0.0100
SER 287
0.0114
PRO 288
0.0100
HIS 289
0.0097
TYR 290
0.0104
ALA 291
0.0101
LEU 292
0.0148
SER 293
0.0142
SER 294
0.0167
GLY 295
0.0216
GLU 296
0.0259
GLY 297
0.0234
GLU 298
0.0133
GLU 299
0.0105
TRP 300
0.0060
GLY 301
0.0040
HIS 302
0.0010
ASP 303
0.0024
VAL 304
0.0035
ILE 305
0.0043
ARG 306
0.0034
TRP 307
0.0028
MET 308
0.0047
ARG 309
0.0048
ALA 310
0.0034
LYS 311
0.0042
LEU 312
0.0059
ALA 313
0.0104
SER 314
0.0138
GLY 315
0.0098
ASN 316
0.0036
ASN 8
0.0308
ALA 9
0.0260
ALA 10
0.0178
GLY 11
0.0125
THR 12
0.0236
ILE 13
0.0175
SER 14
0.0078
ASN 15
0.0053
ASP 16
0.0128
ILE 17
0.0126
LEU 18
0.0123
ALA 19
0.0105
GLN 20
0.0101
VAL 21
0.0088
THR 22
0.0124
PHE 23
0.0140
ALA 24
0.0143
ASN 25
0.0194
GLU 26
0.0268
ALA 27
0.0220
ILE 28
0.0131
TYR 29
0.0123
PRO 30
0.0159
LEU 31
0.0196
LEU 32
0.0209
GLU 33
0.0206
LYS 34
0.0294
ARG 35
0.0287
ARG 36
0.0126
ALA 37
0.0098
GLU 38
0.0128
ILE 39
0.0126
GLU 40
0.0054
ASN 41
0.0144
VAL 42
0.0132
THR 43
0.0133
ARG 44
0.0120
LYS 45
0.0099
THR 46
0.0089
PHE 47
0.0086
ARG 48
0.0086
TYR 49
0.0123
GLY 50
0.0187
ALA 51
0.0235
LEU 52
0.0153
PRO 53
0.0165
GLY 54
0.0150
SER 55
0.0105
GLU 56
0.0110
MET 57
0.0081
ASP 58
0.0056
VAL 59
0.0081
TYR 60
0.0086
TYR 61
0.0109
PRO 62
0.0142
SER 63
0.0162
SER 64
0.0367
THR 65
0.0135
PRO 66
0.0246
SER 67
0.0365
GLY 68
0.0104
LYS 69
0.0068
ALA 70
0.0045
PRO 71
0.0084
VAL 72
0.0079
LEU 73
0.0063
ALA 74
0.0053
PHE 75
0.0040
VAL 76
0.0056
HIS 77
0.0053
GLY 78
0.0046
GLY 79
0.0042
ALA 80
0.0044
TYR 81
0.0065
VAL 82
0.0060
HIS 83
0.0042
GLY 84
0.0068
SER 85
0.0066
LYS 86
0.0046
THR 87
0.0041
HIS 88
0.0075
PRO 89
0.0108
PRO 90
0.0100
PRO 91
0.0086
GLY 92
0.0069
ASP 93
0.0067
LEU 94
0.0087
ILE 95
0.0088
TYR 96
0.0055
LYS 97
0.0042
ASN 98
0.0047
VAL 99
0.0049
GLY 100
0.0054
ALA 101
0.0043
PHE 102
0.0038
TYR 103
0.0062
ALA 104
0.0113
SER 105
0.0106
GLN 106
0.0115
GLY 107
0.0142
PHE 108
0.0102
VAL 109
0.0090
THR 110
0.0080
VAL 111
0.0076
ILE 112
0.0073
PRO 113
0.0082
ASP 114
0.0081
TYR 115
0.0097
ARG 116
0.0089
LYS 117
0.0087
LEU 118
0.0088
PRO 119
0.0089
GLY 120
0.0167
MET 121
0.0139
LYS 122
0.0122
TRP 123
0.0110
PRO 124
0.0099
ASP 125
0.0091
ALA 126
0.0062
PRO 127
0.0060
SER 128
0.0030
ASP 129
0.0052
ILE 130
0.0076
ALA 131
0.0063
SER 132
0.0065
ALA 133
0.0110
LEU 134
0.0117
THR 135
0.0099
PHE 136
0.0140
LEU 137
0.0176
VAL 138
0.0222
ALA 139
0.0235
HIS 140
0.0298
SER 141
0.0330
SER 142
0.0362
ASP 143
0.0232
VAL 144
0.0160
ASN 145
0.0214
ALA 146
0.0232
SER 147
0.0325
ALA 148
0.0131
PRO 149
0.0122
THR 150
0.0122
ALA 151
0.0128
ALA 152
0.0114
ASP 153
0.0097
VAL 154
0.0131
GLN 155
0.0126
ASN 156
0.0047
ILE 157
0.0046
PHE 158
0.0046
LEU 159
0.0048
VAL 160
0.0024
GLY 161
0.0021
HIS 162
0.0026
SER 163
0.0039
ALA 164
0.0044
GLY 165
0.0044
GLY 166
0.0044
ALA 167
0.0045
ILE 168
0.0030
ALA 169
0.0052
SER 170
0.0054
ASP 171
0.0041
VAL 172
0.0148
LEU 173
0.0139
LEU 174
0.0134
ALA 175
0.0138
PRO 176
0.0221
GLY 177
0.0242
LEU 178
0.0236
LEU 179
0.0242
PRO 180
0.0267
ALA 181
0.0307
ASN 182
0.0278
VAL 183
0.0223
ARG 184
0.0206
ARG 185
0.0221
SER 186
0.0181
VAL 187
0.0151
ARG 188
0.0053
GLY 189
0.0046
LEU 190
0.0052
ILE 191
0.0043
VAL 192
0.0012
PHE 193
0.0006
GLY 194
0.0003
GLY 195
0.0007
MET 196
0.0057
MET 197
0.0061
HIS 198
0.0065
TYR 199
0.0067
ARG 200
0.0091
GLY 201
0.0178
LEU 202
0.0134
GLU 203
0.0116
TYR 204
0.0034
PRO 205
0.0015
ILE 206
0.0056
PRO 207
0.0077
PRO 208
0.0135
PHE 209
0.0124
VAL 210
0.0132
LEU 211
0.0163
PRO 212
0.0157
GLY 213
0.0151
TYR 214
0.0153
TYR 215
0.0161
GLY 216
0.0174
THR 217
0.0205
ASP 218
0.0362
GLU 219
0.0215
ASP 220
0.0184
VAL 221
0.0227
ARG 222
0.0182
ALA 223
0.0168
HIS 224
0.0135
GLU 225
0.0108
PRO 226
0.0085
LEU 227
0.0042
GLY 228
0.0078
LEU 229
0.0090
LEU 230
0.0082
GLU 231
0.0081
SER 232
0.0204
ALA 233
0.0130
SER 234
0.0135
ASP 235
0.0210
GLU 236
0.0150
ILE 237
0.0184
VAL 238
0.0232
ARG 239
0.0384
GLY 240
0.0317
LEU 241
0.0234
PRO 242
0.0192
ASP 243
0.0100
VAL 244
0.0034
LEU 245
0.0029
MET 246
0.0032
VAL 247
0.0037
LEU 248
0.0045
SER 249
0.0061
GLU 250
0.0100
HIS 251
0.0078
ASP 252
0.0056
VAL 253
0.0038
ALA 254
0.0053
ALA 255
0.0054
MET 256
0.0051
ARG 257
0.0075
ALA 258
0.0081
ALA 259
0.0063
VAL 260
0.0047
THR 261
0.0060
ASP 262
0.0062
PHE 263
0.0035
ARG 264
0.0038
SER 265
0.0050
ALA 266
0.0110
LEU 267
0.0112
ALA 268
0.0154
GLU 269
0.0153
ARG 270
0.0161
THR 271
0.0164
GLY 272
0.0272
LYS 273
0.0236
ASP 274
0.0177
VAL 275
0.0111
PRO 276
0.0027
LEU 277
0.0034
LEU 278
0.0042
VAL 279
0.0058
ALA 280
0.0048
GLN 281
0.0112
GLY 282
0.0128
HIS 283
0.0072
ASN 284
0.0076
HIS 285
0.0072
ILE 286
0.0083
SER 287
0.0092
PRO 288
0.0089
HIS 289
0.0093
TYR 290
0.0099
ALA 291
0.0093
LEU 292
0.0138
SER 293
0.0137
SER 294
0.0152
GLY 295
0.0191
GLU 296
0.0221
GLY 297
0.0200
GLU 298
0.0112
GLU 299
0.0087
TRP 300
0.0052
GLY 301
0.0035
HIS 302
0.0027
ASP 303
0.0053
VAL 304
0.0058
ILE 305
0.0055
ARG 306
0.0056
TRP 307
0.0052
MET 308
0.0074
ARG 309
0.0070
ALA 310
0.0068
LYS 311
0.0075
LEU 312
0.0078
ALA 313
0.0131
SER 314
0.0153
GLY 315
0.0099
ASN 316
0.0075
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.