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
0.0442
ALA 9
0.0329
ALA 10
0.0281
GLY 11
0.0189
THR 12
0.0311
ILE 13
0.0273
SER 14
0.0224
ASN 15
0.0237
ASP 16
0.0206
ILE 17
0.0201
LEU 18
0.0234
ALA 19
0.0221
GLN 20
0.0150
VAL 21
0.0171
THR 22
0.0160
PHE 23
0.0143
ALA 24
0.0079
ASN 25
0.0073
GLU 26
0.0072
ALA 27
0.0082
ILE 28
0.0125
TYR 29
0.0113
PRO 30
0.0143
LEU 31
0.0134
LEU 32
0.0147
GLU 33
0.0125
LYS 34
0.0217
ARG 35
0.0200
ARG 36
0.0145
ALA 37
0.0244
GLU 38
0.0277
ILE 39
0.0167
GLU 40
0.0164
ASN 41
0.0275
VAL 42
0.0140
THR 43
0.0100
ARG 44
0.0061
LYS 45
0.0070
THR 46
0.0090
PHE 47
0.0104
ARG 48
0.0124
TYR 49
0.0128
GLY 50
0.0150
ALA 51
0.0168
LEU 52
0.0099
PRO 53
0.0097
GLY 54
0.0091
SER 55
0.0097
GLU 56
0.0104
MET 57
0.0086
ASP 58
0.0065
VAL 59
0.0068
TYR 60
0.0072
TYR 61
0.0087
PRO 62
0.0097
SER 63
0.0105
SER 64
0.0437
THR 65
0.0201
PRO 66
0.0197
SER 67
0.0233
GLY 68
0.0119
LYS 69
0.0103
ALA 70
0.0042
PRO 71
0.0064
VAL 72
0.0041
LEU 73
0.0048
ALA 74
0.0051
PHE 75
0.0060
VAL 76
0.0050
HIS 77
0.0062
GLY 78
0.0082
GLY 79
0.0107
ALA 80
0.0157
TYR 81
0.0103
VAL 82
0.0158
HIS 83
0.0166
GLY 84
0.0040
SER 85
0.0048
LYS 86
0.0056
THR 87
0.0066
HIS 88
0.0079
PRO 89
0.0086
PRO 90
0.0095
PRO 91
0.0100
GLY 92
0.0094
ASP 93
0.0058
LEU 94
0.0044
ILE 95
0.0083
TYR 96
0.0070
LYS 97
0.0058
ASN 98
0.0069
VAL 99
0.0079
GLY 100
0.0097
ALA 101
0.0102
PHE 102
0.0087
TYR 103
0.0079
ALA 104
0.0111
SER 105
0.0120
GLN 106
0.0104
GLY 107
0.0110
PHE 108
0.0069
VAL 109
0.0070
THR 110
0.0064
VAL 111
0.0065
ILE 112
0.0064
PRO 113
0.0072
ASP 114
0.0068
TYR 115
0.0063
ARG 116
0.0123
LYS 117
0.0113
LEU 118
0.0136
PRO 119
0.0173
GLY 120
0.0153
MET 121
0.0094
LYS 122
0.0042
TRP 123
0.0047
PRO 124
0.0065
ASP 125
0.0047
ALA 126
0.0018
PRO 127
0.0056
SER 128
0.0096
ASP 129
0.0077
ILE 130
0.0066
ALA 131
0.0107
SER 132
0.0108
ALA 133
0.0099
LEU 134
0.0102
THR 135
0.0118
PHE 136
0.0087
LEU 137
0.0096
VAL 138
0.0094
ALA 139
0.0077
HIS 140
0.0045
SER 141
0.0047
SER 142
0.0129
ASP 143
0.0158
VAL 144
0.0089
ASN 145
0.0118
ALA 146
0.0232
SER 147
0.0292
ALA 148
0.0176
PRO 149
0.0153
THR 150
0.0103
ALA 151
0.0112
ALA 152
0.0029
ASP 153
0.0066
VAL 154
0.0062
GLN 155
0.0095
ASN 156
0.0063
ILE 157
0.0064
PHE 158
0.0074
LEU 159
0.0072
VAL 160
0.0077
GLY 161
0.0092
HIS 162
0.0088
SER 163
0.0104
ALA 164
0.0106
GLY 165
0.0100
GLY 166
0.0105
ALA 167
0.0101
ILE 168
0.0062
ALA 169
0.0060
SER 170
0.0080
ASP 171
0.0078
VAL 172
0.0063
LEU 173
0.0052
LEU 174
0.0099
ALA 175
0.0131
PRO 176
0.0252
GLY 177
0.0266
LEU 178
0.0204
LEU 179
0.0191
PRO 180
0.0260
ALA 181
0.0239
ASN 182
0.0271
VAL 183
0.0198
ARG 184
0.0083
ARG 185
0.0109
SER 186
0.0139
VAL 187
0.0097
ARG 188
0.0093
GLY 189
0.0100
LEU 190
0.0111
ILE 191
0.0114
VAL 192
0.0111
PHE 193
0.0094
GLY 194
0.0095
GLY 195
0.0114
MET 196
0.0112
MET 197
0.0113
HIS 198
0.0106
TYR 199
0.0114
ARG 200
0.0257
GLY 201
0.0412
LEU 202
0.0226
GLU 203
0.0234
TYR 204
0.0173
PRO 205
0.0216
ILE 206
0.0114
PRO 207
0.0132
PRO 208
0.0285
PHE 209
0.0240
VAL 210
0.0120
LEU 211
0.0099
PRO 212
0.0057
GLY 213
0.0078
TYR 214
0.0034
TYR 215
0.0050
GLY 216
0.0126
THR 217
0.0218
ASP 218
0.0203
GLU 219
0.0304
ASP 220
0.0151
VAL 221
0.0126
ARG 222
0.0185
ALA 223
0.0221
HIS 224
0.0114
GLU 225
0.0117
PRO 226
0.0116
LEU 227
0.0125
GLY 228
0.0128
LEU 229
0.0093
LEU 230
0.0052
GLU 231
0.0072
SER 232
0.0135
ALA 233
0.0138
SER 234
0.0180
ASP 235
0.0207
GLU 236
0.0251
ILE 237
0.0127
VAL 238
0.0115
ARG 239
0.0244
GLY 240
0.0074
LEU 241
0.0072
PRO 242
0.0082
ASP 243
0.0094
VAL 244
0.0172
LEU 245
0.0159
MET 246
0.0157
VAL 247
0.0140
LEU 248
0.0135
SER 249
0.0091
GLU 250
0.0121
HIS 251
0.0102
ASP 252
0.0063
VAL 253
0.0043
ALA 254
0.0073
ALA 255
0.0048
MET 256
0.0045
ARG 257
0.0081
ALA 258
0.0111
ALA 259
0.0103
VAL 260
0.0093
THR 261
0.0112
ASP 262
0.0091
PHE 263
0.0080
ARG 264
0.0118
SER 265
0.0079
ALA 266
0.0085
LEU 267
0.0122
ALA 268
0.0191
GLU 269
0.0246
ARG 270
0.0209
THR 271
0.0272
GLY 272
0.0251
LYS 273
0.0252
ASP 274
0.0244
VAL 275
0.0262
PRO 276
0.0235
LEU 277
0.0222
LEU 278
0.0190
VAL 279
0.0187
ALA 280
0.0127
GLN 281
0.0168
GLY 282
0.0154
HIS 283
0.0057
ASN 284
0.0074
HIS 285
0.0065
ILE 286
0.0048
SER 287
0.0051
PRO 288
0.0044
HIS 289
0.0062
TYR 290
0.0081
ALA 291
0.0074
LEU 292
0.0098
SER 293
0.0116
SER 294
0.0190
GLY 295
0.0229
GLU 296
0.0179
GLY 297
0.0117
GLU 298
0.0047
GLU 299
0.0096
TRP 300
0.0075
GLY 301
0.0055
HIS 302
0.0113
ASP 303
0.0108
VAL 304
0.0059
ILE 305
0.0097
ARG 306
0.0128
TRP 307
0.0074
MET 308
0.0079
ARG 309
0.0115
ALA 310
0.0101
LYS 311
0.0080
LEU 312
0.0107
ALA 313
0.0127
SER 314
0.0209
GLY 315
0.0196
ASN 316
0.0225
ASN 8
0.0377
ALA 9
0.0288
ALA 10
0.0243
GLY 11
0.0170
THR 12
0.0283
ILE 13
0.0253
SER 14
0.0205
ASN 15
0.0224
ASP 16
0.0204
ILE 17
0.0200
LEU 18
0.0237
ALA 19
0.0222
GLN 20
0.0149
VAL 21
0.0172
THR 22
0.0166
PHE 23
0.0145
ALA 24
0.0081
ASN 25
0.0077
GLU 26
0.0065
ALA 27
0.0074
ILE 28
0.0108
TYR 29
0.0099
PRO 30
0.0132
LEU 31
0.0125
LEU 32
0.0145
GLU 33
0.0130
LYS 34
0.0212
ARG 35
0.0193
ARG 36
0.0137
ALA 37
0.0216
GLU 38
0.0253
ILE 39
0.0160
GLU 40
0.0149
ASN 41
0.0251
VAL 42
0.0134
THR 43
0.0094
ARG 44
0.0058
LYS 45
0.0062
THR 46
0.0079
PHE 47
0.0093
ARG 48
0.0122
TYR 49
0.0130
GLY 50
0.0152
ALA 51
0.0171
LEU 52
0.0101
PRO 53
0.0102
GLY 54
0.0087
SER 55
0.0095
GLU 56
0.0094
MET 57
0.0077
ASP 58
0.0054
VAL 59
0.0062
TYR 60
0.0063
TYR 61
0.0078
PRO 62
0.0088
SER 63
0.0098
SER 64
0.0427
THR 65
0.0192
PRO 66
0.0190
SER 67
0.0238
GLY 68
0.0126
LYS 69
0.0105
ALA 70
0.0036
PRO 71
0.0061
VAL 72
0.0027
LEU 73
0.0035
ALA 74
0.0038
PHE 75
0.0049
VAL 76
0.0047
HIS 77
0.0057
GLY 78
0.0077
GLY 79
0.0098
ALA 80
0.0145
TYR 81
0.0093
VAL 82
0.0141
HIS 83
0.0147
GLY 84
0.0037
SER 85
0.0044
LYS 86
0.0051
THR 87
0.0061
HIS 88
0.0077
PRO 89
0.0082
PRO 90
0.0087
PRO 91
0.0092
GLY 92
0.0088
ASP 93
0.0053
LEU 94
0.0046
ILE 95
0.0078
TYR 96
0.0063
LYS 97
0.0051
ASN 98
0.0063
VAL 99
0.0068
GLY 100
0.0080
ALA 101
0.0086
PHE 102
0.0072
TYR 103
0.0062
ALA 104
0.0087
SER 105
0.0097
GLN 106
0.0082
GLY 107
0.0087
PHE 108
0.0054
VAL 109
0.0054
THR 110
0.0052
VAL 111
0.0052
ILE 112
0.0060
PRO 113
0.0066
ASP 114
0.0060
TYR 115
0.0056
ARG 116
0.0111
LYS 117
0.0102
LEU 118
0.0125
PRO 119
0.0160
GLY 120
0.0142
MET 121
0.0088
LYS 122
0.0044
TRP 123
0.0048
PRO 124
0.0063
ASP 125
0.0043
ALA 126
0.0019
PRO 127
0.0061
SER 128
0.0090
ASP 129
0.0070
ILE 130
0.0063
ALA 131
0.0103
SER 132
0.0098
ALA 133
0.0092
LEU 134
0.0096
THR 135
0.0106
PHE 136
0.0078
LEU 137
0.0089
VAL 138
0.0082
ALA 139
0.0062
HIS 140
0.0045
SER 141
0.0049
SER 142
0.0124
ASP 143
0.0151
VAL 144
0.0094
ASN 145
0.0121
ALA 146
0.0227
SER 147
0.0285
ALA 148
0.0172
PRO 149
0.0148
THR 150
0.0102
ALA 151
0.0113
ALA 152
0.0018
ASP 153
0.0055
VAL 154
0.0049
GLN 155
0.0080
ASN 156
0.0055
ILE 157
0.0053
PHE 158
0.0059
LEU 159
0.0057
VAL 160
0.0067
GLY 161
0.0082
HIS 162
0.0080
SER 163
0.0095
ALA 164
0.0098
GLY 165
0.0091
GLY 166
0.0096
ALA 167
0.0094
ILE 168
0.0058
ALA 169
0.0052
SER 170
0.0072
ASP 171
0.0074
VAL 172
0.0061
LEU 173
0.0046
LEU 174
0.0084
ALA 175
0.0116
PRO 176
0.0226
GLY 177
0.0241
LEU 178
0.0189
LEU 179
0.0177
PRO 180
0.0246
ALA 181
0.0234
ASN 182
0.0265
VAL 183
0.0191
ARG 184
0.0086
ARG 185
0.0115
SER 186
0.0135
VAL 187
0.0086
ARG 188
0.0071
GLY 189
0.0082
LEU 190
0.0095
ILE 191
0.0102
VAL 192
0.0099
PHE 193
0.0084
GLY 194
0.0084
GLY 195
0.0101
MET 196
0.0107
MET 197
0.0108
HIS 198
0.0104
TYR 199
0.0112
ARG 200
0.0225
GLY 201
0.0338
LEU 202
0.0194
GLU 203
0.0190
TYR 204
0.0159
PRO 205
0.0202
ILE 206
0.0116
PRO 207
0.0127
PRO 208
0.0264
PHE 209
0.0221
VAL 210
0.0108
LEU 211
0.0088
PRO 212
0.0058
GLY 213
0.0078
TYR 214
0.0029
TYR 215
0.0044
GLY 216
0.0121
THR 217
0.0210
ASP 218
0.0187
GLU 219
0.0283
ASP 220
0.0142
VAL 221
0.0116
ARG 222
0.0176
ALA 223
0.0210
HIS 224
0.0107
GLU 225
0.0109
PRO 226
0.0108
LEU 227
0.0117
GLY 228
0.0113
LEU 229
0.0081
LEU 230
0.0040
GLU 231
0.0056
SER 232
0.0124
ALA 233
0.0128
SER 234
0.0167
ASP 235
0.0187
GLU 236
0.0244
ILE 237
0.0119
VAL 238
0.0096
ARG 239
0.0226
GLY 240
0.0065
LEU 241
0.0063
PRO 242
0.0070
ASP 243
0.0077
VAL 244
0.0158
LEU 245
0.0145
MET 246
0.0140
VAL 247
0.0124
LEU 248
0.0117
SER 249
0.0077
GLU 250
0.0100
HIS 251
0.0082
ASP 252
0.0046
VAL 253
0.0033
ALA 254
0.0065
ALA 255
0.0036
MET 256
0.0039
ARG 257
0.0072
ALA 258
0.0097
ALA 259
0.0088
VAL 260
0.0084
THR 261
0.0101
ASP 262
0.0083
PHE 263
0.0072
ARG 264
0.0114
SER 265
0.0080
ALA 266
0.0083
LEU 267
0.0118
ALA 268
0.0179
GLU 269
0.0225
ARG 270
0.0191
THR 271
0.0240
GLY 272
0.0248
LYS 273
0.0244
ASP 274
0.0239
VAL 275
0.0249
PRO 276
0.0213
LEU 277
0.0198
LEU 278
0.0172
VAL 279
0.0165
ALA 280
0.0111
GLN 281
0.0138
GLY 282
0.0125
HIS 283
0.0042
ASN 284
0.0063
HIS 285
0.0056
ILE 286
0.0049
SER 287
0.0051
PRO 288
0.0039
HIS 289
0.0053
TYR 290
0.0069
ALA 291
0.0062
LEU 292
0.0085
SER 293
0.0108
SER 294
0.0176
GLY 295
0.0215
GLU 296
0.0171
GLY 297
0.0112
GLU 298
0.0034
GLU 299
0.0069
TRP 300
0.0057
GLY 301
0.0038
HIS 302
0.0083
ASP 303
0.0084
VAL 304
0.0053
ILE 305
0.0075
ARG 306
0.0103
TRP 307
0.0066
MET 308
0.0071
ARG 309
0.0102
ALA 310
0.0097
LYS 311
0.0072
LEU 312
0.0103
ALA 313
0.0138
SER 314
0.0234
GLY 315
0.0221
ASN 316
0.0237
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.