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 = 0.0512
ASN 8
0.0275
ALA 9
0.0289
ALA 10
0.0396
GLY 11
0.0338
THR 12
0.0180
ILE 13
0.0099
SER 14
0.0126
ASN 15
0.0105
ASP 16
0.0134
ILE 17
0.0106
LEU 18
0.0115
ALA 19
0.0144
GLN 20
0.0092
VAL 21
0.0104
THR 22
0.0135
PHE 23
0.0130
ALA 24
0.0081
ASN 25
0.0097
GLU 26
0.0123
ALA 27
0.0117
ILE 28
0.0039
TYR 29
0.0064
PRO 30
0.0095
LEU 31
0.0072
LEU 32
0.0044
GLU 33
0.0111
LYS 34
0.0119
ARG 35
0.0055
ARG 36
0.0137
ALA 37
0.0185
GLU 38
0.0200
ILE 39
0.0175
GLU 40
0.0168
ASN 41
0.0210
VAL 42
0.0184
THR 43
0.0125
ARG 44
0.0116
LYS 45
0.0102
THR 46
0.0116
PHE 47
0.0102
ARG 48
0.0150
TYR 49
0.0045
GLY 50
0.0180
ALA 51
0.0302
LEU 52
0.0126
PRO 53
0.0098
GLY 54
0.0018
SER 55
0.0035
GLU 56
0.0094
MET 57
0.0089
ASP 58
0.0115
VAL 59
0.0117
TYR 60
0.0096
TYR 61
0.0072
PRO 62
0.0065
SER 63
0.0060
SER 64
0.0204
THR 65
0.0128
PRO 66
0.0176
SER 67
0.0185
GLY 68
0.0080
LYS 69
0.0071
ALA 70
0.0064
PRO 71
0.0058
VAL 72
0.0083
LEU 73
0.0077
ALA 74
0.0091
PHE 75
0.0109
VAL 76
0.0117
HIS 77
0.0101
GLY 78
0.0100
GLY 79
0.0103
ALA 80
0.0092
TYR 81
0.0091
VAL 82
0.0105
HIS 83
0.0136
GLY 84
0.0093
SER 85
0.0105
LYS 86
0.0132
THR 87
0.0119
HIS 88
0.0049
PRO 89
0.0052
PRO 90
0.0060
PRO 91
0.0039
GLY 92
0.0060
ASP 93
0.0093
LEU 94
0.0100
ILE 95
0.0093
TYR 96
0.0117
LYS 97
0.0123
ASN 98
0.0108
VAL 99
0.0122
GLY 100
0.0103
ALA 101
0.0079
PHE 102
0.0055
TYR 103
0.0054
ALA 104
0.0071
SER 105
0.0092
GLN 106
0.0094
GLY 107
0.0079
PHE 108
0.0025
VAL 109
0.0058
THR 110
0.0069
VAL 111
0.0105
ILE 112
0.0122
PRO 113
0.0103
ASP 114
0.0085
TYR 115
0.0077
ARG 116
0.0073
LYS 117
0.0074
LEU 118
0.0087
PRO 119
0.0106
GLY 120
0.0116
MET 121
0.0091
LYS 122
0.0064
TRP 123
0.0065
PRO 124
0.0079
ASP 125
0.0042
ALA 126
0.0030
PRO 127
0.0072
SER 128
0.0087
ASP 129
0.0054
ILE 130
0.0070
ALA 131
0.0069
SER 132
0.0073
ALA 133
0.0097
LEU 134
0.0098
THR 135
0.0077
PHE 136
0.0027
LEU 137
0.0081
VAL 138
0.0113
ALA 139
0.0091
HIS 140
0.0118
SER 141
0.0094
SER 142
0.0188
ASP 143
0.0191
VAL 144
0.0077
ASN 145
0.0065
ALA 146
0.0142
SER 147
0.0151
ALA 148
0.0060
PRO 149
0.0063
THR 150
0.0053
ALA 151
0.0040
ALA 152
0.0102
ASP 153
0.0113
VAL 154
0.0131
GLN 155
0.0153
ASN 156
0.0153
ILE 157
0.0130
PHE 158
0.0114
LEU 159
0.0100
VAL 160
0.0075
GLY 161
0.0076
HIS 162
0.0070
SER 163
0.0076
ALA 164
0.0077
GLY 165
0.0076
GLY 166
0.0072
ALA 167
0.0075
ILE 168
0.0086
ALA 169
0.0086
SER 170
0.0094
ASP 171
0.0083
VAL 172
0.0156
LEU 173
0.0111
LEU 174
0.0131
ALA 175
0.0171
PRO 176
0.0237
GLY 177
0.0212
LEU 178
0.0151
LEU 179
0.0067
PRO 180
0.0240
ALA 181
0.0346
ASN 182
0.0387
VAL 183
0.0224
ARG 184
0.0133
ARG 185
0.0249
SER 186
0.0292
VAL 187
0.0191
ARG 188
0.0088
GLY 189
0.0084
LEU 190
0.0079
ILE 191
0.0098
VAL 192
0.0070
PHE 193
0.0030
GLY 194
0.0052
GLY 195
0.0084
MET 196
0.0071
MET 197
0.0080
HIS 198
0.0084
TYR 199
0.0084
ARG 200
0.0116
GLY 201
0.0132
LEU 202
0.0118
GLU 203
0.0162
TYR 204
0.0139
PRO 205
0.0171
ILE 206
0.0156
PRO 207
0.0149
PRO 208
0.0090
PHE 209
0.0064
VAL 210
0.0101
LEU 211
0.0108
PRO 212
0.0108
GLY 213
0.0118
TYR 214
0.0117
TYR 215
0.0119
GLY 216
0.0143
THR 217
0.0235
ASP 218
0.0370
GLU 219
0.0280
ASP 220
0.0212
VAL 221
0.0233
ARG 222
0.0157
ALA 223
0.0136
HIS 224
0.0126
GLU 225
0.0091
PRO 226
0.0114
LEU 227
0.0078
GLY 228
0.0114
LEU 229
0.0213
LEU 230
0.0208
GLU 231
0.0209
SER 232
0.0512
ALA 233
0.0332
SER 234
0.0361
ASP 235
0.0252
GLU 236
0.0130
ILE 237
0.0139
VAL 238
0.0127
ARG 239
0.0218
GLY 240
0.0159
LEU 241
0.0117
PRO 242
0.0160
ASP 243
0.0120
VAL 244
0.0154
LEU 245
0.0117
MET 246
0.0074
VAL 247
0.0067
LEU 248
0.0105
SER 249
0.0108
GLU 250
0.0140
HIS 251
0.0119
ASP 252
0.0051
VAL 253
0.0063
ALA 254
0.0065
ALA 255
0.0075
MET 256
0.0078
ARG 257
0.0076
ALA 258
0.0101
ALA 259
0.0118
VAL 260
0.0061
THR 261
0.0098
ASP 262
0.0143
PHE 263
0.0129
ARG 264
0.0156
SER 265
0.0122
ALA 266
0.0208
LEU 267
0.0224
ALA 268
0.0151
GLU 269
0.0126
ARG 270
0.0210
THR 271
0.0147
GLY 272
0.0187
LYS 273
0.0241
ASP 274
0.0239
VAL 275
0.0260
PRO 276
0.0178
LEU 277
0.0135
LEU 278
0.0165
VAL 279
0.0211
ALA 280
0.0205
GLN 281
0.0208
GLY 282
0.0184
HIS 283
0.0163
ASN 284
0.0041
HIS 285
0.0039
ILE 286
0.0034
SER 287
0.0031
PRO 288
0.0097
HIS 289
0.0077
TYR 290
0.0056
ALA 291
0.0055
LEU 292
0.0076
SER 293
0.0035
SER 294
0.0049
GLY 295
0.0123
GLU 296
0.0252
GLY 297
0.0287
GLU 298
0.0240
GLU 299
0.0337
TRP 300
0.0240
GLY 301
0.0180
HIS 302
0.0206
ASP 303
0.0215
VAL 304
0.0115
ILE 305
0.0104
ARG 306
0.0150
TRP 307
0.0083
MET 308
0.0070
ARG 309
0.0083
ALA 310
0.0077
LYS 311
0.0065
LEU 312
0.0114
ALA 313
0.0225
SER 314
0.0287
GLY 315
0.0200
ASN 316
0.0132
ASN 8
0.0221
ALA 9
0.0291
ALA 10
0.0413
GLY 11
0.0285
THR 12
0.0330
ILE 13
0.0174
SER 14
0.0088
ASN 15
0.0058
ASP 16
0.0136
ILE 17
0.0108
LEU 18
0.0125
ALA 19
0.0106
GLN 20
0.0054
VAL 21
0.0064
THR 22
0.0053
PHE 23
0.0079
ALA 24
0.0068
ASN 25
0.0045
GLU 26
0.0074
ALA 27
0.0107
ILE 28
0.0075
TYR 29
0.0077
PRO 30
0.0073
LEU 31
0.0042
LEU 32
0.0056
GLU 33
0.0076
LYS 34
0.0093
ARG 35
0.0069
ARG 36
0.0125
ALA 37
0.0166
GLU 38
0.0192
ILE 39
0.0147
GLU 40
0.0141
ASN 41
0.0188
VAL 42
0.0138
THR 43
0.0077
ARG 44
0.0119
LYS 45
0.0124
THR 46
0.0148
PHE 47
0.0153
ARG 48
0.0142
TYR 49
0.0033
GLY 50
0.0163
ALA 51
0.0295
LEU 52
0.0106
PRO 53
0.0141
GLY 54
0.0100
SER 55
0.0075
GLU 56
0.0124
MET 57
0.0120
ASP 58
0.0145
VAL 59
0.0134
TYR 60
0.0065
TYR 61
0.0029
PRO 62
0.0009
SER 63
0.0030
SER 64
0.0116
THR 65
0.0069
PRO 66
0.0115
SER 67
0.0099
GLY 68
0.0069
LYS 69
0.0078
ALA 70
0.0078
PRO 71
0.0095
VAL 72
0.0071
LEU 73
0.0056
ALA 74
0.0076
PHE 75
0.0105
VAL 76
0.0120
HIS 77
0.0114
GLY 78
0.0111
GLY 79
0.0110
ALA 80
0.0111
TYR 81
0.0098
VAL 82
0.0126
HIS 83
0.0174
GLY 84
0.0103
SER 85
0.0123
LYS 86
0.0145
THR 87
0.0122
HIS 88
0.0066
PRO 89
0.0055
PRO 90
0.0055
PRO 91
0.0051
GLY 92
0.0073
ASP 93
0.0079
LEU 94
0.0086
ILE 95
0.0084
TYR 96
0.0098
LYS 97
0.0100
ASN 98
0.0089
VAL 99
0.0093
GLY 100
0.0074
ALA 101
0.0059
PHE 102
0.0015
TYR 103
0.0016
ALA 104
0.0037
SER 105
0.0090
GLN 106
0.0102
GLY 107
0.0071
PHE 108
0.0046
VAL 109
0.0043
THR 110
0.0056
VAL 111
0.0096
ILE 112
0.0140
PRO 113
0.0126
ASP 114
0.0111
TYR 115
0.0104
ARG 116
0.0098
LYS 117
0.0088
LEU 118
0.0086
PRO 119
0.0100
GLY 120
0.0111
MET 121
0.0100
LYS 122
0.0078
TRP 123
0.0089
PRO 124
0.0065
ASP 125
0.0056
ALA 126
0.0048
PRO 127
0.0052
SER 128
0.0063
ASP 129
0.0036
ILE 130
0.0072
ALA 131
0.0083
SER 132
0.0095
ALA 133
0.0099
LEU 134
0.0094
THR 135
0.0093
PHE 136
0.0096
LEU 137
0.0092
VAL 138
0.0063
ALA 139
0.0035
HIS 140
0.0089
SER 141
0.0105
SER 142
0.0202
ASP 143
0.0200
VAL 144
0.0094
ASN 145
0.0110
ALA 146
0.0206
SER 147
0.0216
ALA 148
0.0028
PRO 149
0.0033
THR 150
0.0036
ALA 151
0.0034
ALA 152
0.0131
ASP 153
0.0126
VAL 154
0.0157
GLN 155
0.0145
ASN 156
0.0163
ILE 157
0.0125
PHE 158
0.0094
LEU 159
0.0086
VAL 160
0.0080
GLY 161
0.0081
HIS 162
0.0070
SER 163
0.0071
ALA 164
0.0089
GLY 165
0.0088
GLY 166
0.0092
ALA 167
0.0087
ILE 168
0.0083
ALA 169
0.0088
SER 170
0.0094
ASP 171
0.0077
VAL 172
0.0104
LEU 173
0.0080
LEU 174
0.0092
ALA 175
0.0117
PRO 176
0.0143
GLY 177
0.0141
LEU 178
0.0124
LEU 179
0.0086
PRO 180
0.0164
ALA 181
0.0232
ASN 182
0.0230
VAL 183
0.0119
ARG 184
0.0095
ARG 185
0.0199
SER 186
0.0230
VAL 187
0.0163
ARG 188
0.0113
GLY 189
0.0064
LEU 190
0.0059
ILE 191
0.0088
VAL 192
0.0094
PHE 193
0.0051
GLY 194
0.0009
GLY 195
0.0046
MET 196
0.0052
MET 197
0.0074
HIS 198
0.0084
TYR 199
0.0086
ARG 200
0.0139
GLY 201
0.0205
LEU 202
0.0135
GLU 203
0.0196
TYR 204
0.0142
PRO 205
0.0170
ILE 206
0.0198
PRO 207
0.0224
PRO 208
0.0198
PHE 209
0.0119
VAL 210
0.0102
LEU 211
0.0096
PRO 212
0.0100
GLY 213
0.0106
TYR 214
0.0112
TYR 215
0.0120
GLY 216
0.0147
THR 217
0.0288
ASP 218
0.0474
GLU 219
0.0289
ASP 220
0.0230
VAL 221
0.0242
ARG 222
0.0202
ALA 223
0.0186
HIS 224
0.0132
GLU 225
0.0087
PRO 226
0.0088
LEU 227
0.0061
GLY 228
0.0034
LEU 229
0.0110
LEU 230
0.0135
GLU 231
0.0135
SER 232
0.0262
ALA 233
0.0170
SER 234
0.0175
ASP 235
0.0084
GLU 236
0.0067
ILE 237
0.0109
VAL 238
0.0042
ARG 239
0.0136
GLY 240
0.0090
LEU 241
0.0066
PRO 242
0.0107
ASP 243
0.0088
VAL 244
0.0082
LEU 245
0.0058
MET 246
0.0053
VAL 247
0.0039
LEU 248
0.0100
SER 249
0.0150
GLU 250
0.0190
HIS 251
0.0184
ASP 252
0.0138
VAL 253
0.0125
ALA 254
0.0120
ALA 255
0.0102
MET 256
0.0060
ARG 257
0.0091
ALA 258
0.0096
ALA 259
0.0088
VAL 260
0.0065
THR 261
0.0110
ASP 262
0.0149
PHE 263
0.0143
ARG 264
0.0202
SER 265
0.0182
ALA 266
0.0208
LEU 267
0.0199
ALA 268
0.0123
GLU 269
0.0189
ARG 270
0.0109
THR 271
0.0137
GLY 272
0.0303
LYS 273
0.0187
ASP 274
0.0150
VAL 275
0.0166
PRO 276
0.0081
LEU 277
0.0040
LEU 278
0.0072
VAL 279
0.0142
ALA 280
0.0167
GLN 281
0.0203
GLY 282
0.0221
HIS 283
0.0189
ASN 284
0.0121
HIS 285
0.0105
ILE 286
0.0118
SER 287
0.0148
PRO 288
0.0067
HIS 289
0.0066
TYR 290
0.0068
ALA 291
0.0071
LEU 292
0.0052
SER 293
0.0026
SER 294
0.0026
GLY 295
0.0031
GLU 296
0.0095
GLY 297
0.0126
GLU 298
0.0136
GLU 299
0.0203
TRP 300
0.0164
GLY 301
0.0134
HIS 302
0.0163
ASP 303
0.0200
VAL 304
0.0133
ILE 305
0.0098
ARG 306
0.0138
TRP 307
0.0106
MET 308
0.0136
ARG 309
0.0144
ALA 310
0.0147
LYS 311
0.0140
LEU 312
0.0170
ALA 313
0.0135
SER 314
0.0193
GLY 315
0.0198
ASN 316
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.