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 = 0.0412
ASN 8
0.0106
ALA 9
0.0173
ALA 10
0.0102
GLY 11
0.0276
THR 12
0.0149
ILE 13
0.0177
SER 14
0.0187
ASN 15
0.0199
ASP 16
0.0209
ILE 17
0.0170
LEU 18
0.0130
ALA 19
0.0125
GLN 20
0.0090
VAL 21
0.0070
THR 22
0.0085
PHE 23
0.0052
ALA 24
0.0048
ASN 25
0.0073
GLU 26
0.0105
ALA 27
0.0086
ILE 28
0.0083
TYR 29
0.0082
PRO 30
0.0070
LEU 31
0.0104
LEU 32
0.0143
GLU 33
0.0114
LYS 34
0.0182
ARG 35
0.0209
ARG 36
0.0126
ALA 37
0.0147
GLU 38
0.0217
ILE 39
0.0221
GLU 40
0.0157
ASN 41
0.0149
VAL 42
0.0111
THR 43
0.0104
ARG 44
0.0033
LYS 45
0.0023
THR 46
0.0057
PHE 47
0.0078
ARG 48
0.0155
TYR 49
0.0085
GLY 50
0.0123
ALA 51
0.0157
LEU 52
0.0142
PRO 53
0.0187
GLY 54
0.0252
SER 55
0.0105
GLU 56
0.0121
MET 57
0.0082
ASP 58
0.0070
VAL 59
0.0044
TYR 60
0.0056
TYR 61
0.0072
PRO 62
0.0092
SER 63
0.0092
SER 64
0.0329
THR 65
0.0135
PRO 66
0.0248
SER 67
0.0300
GLY 68
0.0084
LYS 69
0.0080
ALA 70
0.0078
PRO 71
0.0080
VAL 72
0.0016
LEU 73
0.0021
ALA 74
0.0054
PHE 75
0.0068
VAL 76
0.0110
HIS 77
0.0113
GLY 78
0.0116
GLY 79
0.0106
ALA 80
0.0075
TYR 81
0.0063
VAL 82
0.0054
HIS 83
0.0052
GLY 84
0.0173
SER 85
0.0141
LYS 86
0.0111
THR 87
0.0132
HIS 88
0.0179
PRO 89
0.0199
PRO 90
0.0155
PRO 91
0.0121
GLY 92
0.0098
ASP 93
0.0078
LEU 94
0.0085
ILE 95
0.0121
TYR 96
0.0088
LYS 97
0.0071
ASN 98
0.0079
VAL 99
0.0100
GLY 100
0.0103
ALA 101
0.0112
PHE 102
0.0115
TYR 103
0.0103
ALA 104
0.0105
SER 105
0.0158
GLN 106
0.0152
GLY 107
0.0127
PHE 108
0.0082
VAL 109
0.0060
THR 110
0.0018
VAL 111
0.0027
ILE 112
0.0107
PRO 113
0.0095
ASP 114
0.0099
TYR 115
0.0101
ARG 116
0.0134
LYS 117
0.0101
LEU 118
0.0097
PRO 119
0.0117
GLY 120
0.0189
MET 121
0.0187
LYS 122
0.0157
TRP 123
0.0162
PRO 124
0.0253
ASP 125
0.0221
ALA 126
0.0214
PRO 127
0.0258
SER 128
0.0250
ASP 129
0.0214
ILE 130
0.0227
ALA 131
0.0232
SER 132
0.0120
ALA 133
0.0129
LEU 134
0.0127
THR 135
0.0057
PHE 136
0.0094
LEU 137
0.0138
VAL 138
0.0174
ALA 139
0.0151
HIS 140
0.0187
SER 141
0.0219
SER 142
0.0268
ASP 143
0.0189
VAL 144
0.0057
ASN 145
0.0102
ALA 146
0.0195
SER 147
0.0223
ALA 148
0.0083
PRO 149
0.0101
THR 150
0.0088
ALA 151
0.0066
ALA 152
0.0068
ASP 153
0.0074
VAL 154
0.0092
GLN 155
0.0099
ASN 156
0.0052
ILE 157
0.0037
PHE 158
0.0041
LEU 159
0.0055
VAL 160
0.0090
GLY 161
0.0093
HIS 162
0.0087
SER 163
0.0091
ALA 164
0.0091
GLY 165
0.0076
GLY 166
0.0096
ALA 167
0.0093
ILE 168
0.0113
ALA 169
0.0094
SER 170
0.0117
ASP 171
0.0128
VAL 172
0.0155
LEU 173
0.0120
LEU 174
0.0091
ALA 175
0.0104
PRO 176
0.0154
GLY 177
0.0199
LEU 178
0.0224
LEU 179
0.0183
PRO 180
0.0228
ALA 181
0.0285
ASN 182
0.0244
VAL 183
0.0090
ARG 184
0.0106
ARG 185
0.0130
SER 186
0.0101
VAL 187
0.0015
ARG 188
0.0040
GLY 189
0.0064
LEU 190
0.0089
ILE 191
0.0111
VAL 192
0.0114
PHE 193
0.0085
GLY 194
0.0075
GLY 195
0.0107
MET 196
0.0062
MET 197
0.0068
HIS 198
0.0055
TYR 199
0.0046
ARG 200
0.0076
GLY 201
0.0122
LEU 202
0.0145
GLU 203
0.0187
TYR 204
0.0157
PRO 205
0.0176
ILE 206
0.0126
PRO 207
0.0079
PRO 208
0.0071
PHE 209
0.0071
VAL 210
0.0094
LEU 211
0.0083
PRO 212
0.0090
GLY 213
0.0081
TYR 214
0.0094
TYR 215
0.0082
GLY 216
0.0193
THR 217
0.0148
ASP 218
0.0190
GLU 219
0.0181
ASP 220
0.0156
VAL 221
0.0131
ARG 222
0.0142
ALA 223
0.0167
HIS 224
0.0094
GLU 225
0.0091
PRO 226
0.0084
LEU 227
0.0085
GLY 228
0.0124
LEU 229
0.0070
LEU 230
0.0097
GLU 231
0.0141
SER 232
0.0146
ALA 233
0.0088
SER 234
0.0114
ASP 235
0.0137
GLU 236
0.0098
ILE 237
0.0092
VAL 238
0.0083
ARG 239
0.0116
GLY 240
0.0111
LEU 241
0.0050
PRO 242
0.0040
ASP 243
0.0078
VAL 244
0.0194
LEU 245
0.0146
MET 246
0.0156
VAL 247
0.0114
LEU 248
0.0078
SER 249
0.0077
GLU 250
0.0072
HIS 251
0.0083
ASP 252
0.0118
VAL 253
0.0132
ALA 254
0.0145
ALA 255
0.0174
MET 256
0.0120
ARG 257
0.0114
ALA 258
0.0114
ALA 259
0.0118
VAL 260
0.0130
THR 261
0.0130
ASP 262
0.0111
PHE 263
0.0107
ARG 264
0.0218
SER 265
0.0185
ALA 266
0.0139
LEU 267
0.0164
ALA 268
0.0264
GLU 269
0.0191
ARG 270
0.0102
THR 271
0.0165
GLY 272
0.0230
LYS 273
0.0274
ASP 274
0.0343
VAL 275
0.0335
PRO 276
0.0228
LEU 277
0.0158
LEU 278
0.0071
VAL 279
0.0049
ALA 280
0.0071
GLN 281
0.0080
GLY 282
0.0089
HIS 283
0.0087
ASN 284
0.0071
HIS 285
0.0081
ILE 286
0.0073
SER 287
0.0068
PRO 288
0.0013
HIS 289
0.0019
TYR 290
0.0032
ALA 291
0.0026
LEU 292
0.0113
SER 293
0.0127
SER 294
0.0098
GLY 295
0.0099
GLU 296
0.0037
GLY 297
0.0049
GLU 298
0.0092
GLU 299
0.0102
TRP 300
0.0113
GLY 301
0.0110
HIS 302
0.0170
ASP 303
0.0176
VAL 304
0.0115
ILE 305
0.0160
ARG 306
0.0213
TRP 307
0.0140
MET 308
0.0070
ARG 309
0.0117
ALA 310
0.0106
LYS 311
0.0038
LEU 312
0.0054
ALA 313
0.0091
SER 314
0.0109
GLY 315
0.0111
ASN 316
0.0081
ASN 8
0.0178
ALA 9
0.0180
ALA 10
0.0204
GLY 11
0.0339
THR 12
0.0147
ILE 13
0.0161
SER 14
0.0137
ASN 15
0.0108
ASP 16
0.0144
ILE 17
0.0095
LEU 18
0.0104
ALA 19
0.0140
GLN 20
0.0116
VAL 21
0.0085
THR 22
0.0120
PHE 23
0.0139
ALA 24
0.0158
ASN 25
0.0110
GLU 26
0.0226
ALA 27
0.0269
ILE 28
0.0164
TYR 29
0.0113
PRO 30
0.0132
LEU 31
0.0145
LEU 32
0.0148
GLU 33
0.0140
LYS 34
0.0195
ARG 35
0.0145
ARG 36
0.0114
ALA 37
0.0116
GLU 38
0.0161
ILE 39
0.0171
GLU 40
0.0114
ASN 41
0.0118
VAL 42
0.0143
THR 43
0.0121
ARG 44
0.0075
LYS 45
0.0038
THR 46
0.0075
PHE 47
0.0088
ARG 48
0.0218
TYR 49
0.0125
GLY 50
0.0106
ALA 51
0.0114
LEU 52
0.0168
PRO 53
0.0274
GLY 54
0.0313
SER 55
0.0066
GLU 56
0.0165
MET 57
0.0105
ASP 58
0.0079
VAL 59
0.0017
TYR 60
0.0074
TYR 61
0.0091
PRO 62
0.0118
SER 63
0.0120
SER 64
0.0405
THR 65
0.0143
PRO 66
0.0273
SER 67
0.0398
GLY 68
0.0097
LYS 69
0.0103
ALA 70
0.0100
PRO 71
0.0114
VAL 72
0.0051
LEU 73
0.0017
ALA 74
0.0037
PHE 75
0.0061
VAL 76
0.0091
HIS 77
0.0099
GLY 78
0.0106
GLY 79
0.0091
ALA 80
0.0110
TYR 81
0.0095
VAL 82
0.0116
HIS 83
0.0115
GLY 84
0.0170
SER 85
0.0153
LYS 86
0.0144
THR 87
0.0177
HIS 88
0.0267
PRO 89
0.0285
PRO 90
0.0222
PRO 91
0.0175
GLY 92
0.0135
ASP 93
0.0117
LEU 94
0.0090
ILE 95
0.0162
TYR 96
0.0110
LYS 97
0.0080
ASN 98
0.0091
VAL 99
0.0114
GLY 100
0.0109
ALA 101
0.0106
PHE 102
0.0098
TYR 103
0.0087
ALA 104
0.0116
SER 105
0.0144
GLN 106
0.0139
GLY 107
0.0135
PHE 108
0.0102
VAL 109
0.0083
THR 110
0.0038
VAL 111
0.0040
ILE 112
0.0106
PRO 113
0.0081
ASP 114
0.0078
TYR 115
0.0066
ARG 116
0.0148
LYS 117
0.0142
LEU 118
0.0163
PRO 119
0.0178
GLY 120
0.0245
MET 121
0.0231
LYS 122
0.0188
TRP 123
0.0181
PRO 124
0.0226
ASP 125
0.0212
ALA 126
0.0206
PRO 127
0.0225
SER 128
0.0191
ASP 129
0.0155
ILE 130
0.0165
ALA 131
0.0164
SER 132
0.0071
ALA 133
0.0070
LEU 134
0.0080
THR 135
0.0019
PHE 136
0.0089
LEU 137
0.0104
VAL 138
0.0137
ALA 139
0.0128
HIS 140
0.0159
SER 141
0.0164
SER 142
0.0224
ASP 143
0.0182
VAL 144
0.0058
ASN 145
0.0108
ALA 146
0.0230
SER 147
0.0286
ALA 148
0.0133
PRO 149
0.0139
THR 150
0.0116
ALA 151
0.0096
ALA 152
0.0046
ASP 153
0.0057
VAL 154
0.0063
GLN 155
0.0082
ASN 156
0.0048
ILE 157
0.0042
PHE 158
0.0047
LEU 159
0.0052
VAL 160
0.0084
GLY 161
0.0084
HIS 162
0.0083
SER 163
0.0085
ALA 164
0.0089
GLY 165
0.0081
GLY 166
0.0089
ALA 167
0.0085
ILE 168
0.0117
ALA 169
0.0111
SER 170
0.0129
ASP 171
0.0139
VAL 172
0.0155
LEU 173
0.0144
LEU 174
0.0128
ALA 175
0.0123
PRO 176
0.0147
GLY 177
0.0168
LEU 178
0.0199
LEU 179
0.0161
PRO 180
0.0238
ALA 181
0.0230
ASN 182
0.0202
VAL 183
0.0071
ARG 184
0.0080
ARG 185
0.0073
SER 186
0.0075
VAL 187
0.0047
ARG 188
0.0045
GLY 189
0.0068
LEU 190
0.0087
ILE 191
0.0114
VAL 192
0.0094
PHE 193
0.0080
GLY 194
0.0081
GLY 195
0.0102
MET 196
0.0067
MET 197
0.0049
HIS 198
0.0051
TYR 199
0.0065
ARG 200
0.0069
GLY 201
0.0150
LEU 202
0.0161
GLU 203
0.0233
TYR 204
0.0125
PRO 205
0.0123
ILE 206
0.0072
PRO 207
0.0024
PRO 208
0.0130
PHE 209
0.0094
VAL 210
0.0087
LEU 211
0.0089
PRO 212
0.0115
GLY 213
0.0108
TYR 214
0.0118
TYR 215
0.0108
GLY 216
0.0237
THR 217
0.0103
ASP 218
0.0046
GLU 219
0.0146
ASP 220
0.0137
VAL 221
0.0103
ARG 222
0.0103
ALA 223
0.0170
HIS 224
0.0103
GLU 225
0.0092
PRO 226
0.0109
LEU 227
0.0101
GLY 228
0.0141
LEU 229
0.0122
LEU 230
0.0155
GLU 231
0.0164
SER 232
0.0185
ALA 233
0.0135
SER 234
0.0113
ASP 235
0.0111
GLU 236
0.0100
ILE 237
0.0067
VAL 238
0.0101
ARG 239
0.0066
GLY 240
0.0089
LEU 241
0.0043
PRO 242
0.0021
ASP 243
0.0081
VAL 244
0.0156
LEU 245
0.0122
MET 246
0.0134
VAL 247
0.0111
LEU 248
0.0082
SER 249
0.0077
GLU 250
0.0062
HIS 251
0.0070
ASP 252
0.0069
VAL 253
0.0093
ALA 254
0.0111
ALA 255
0.0141
MET 256
0.0124
ARG 257
0.0110
ALA 258
0.0120
ALA 259
0.0110
VAL 260
0.0138
THR 261
0.0149
ASP 262
0.0140
PHE 263
0.0110
ARG 264
0.0209
SER 265
0.0188
ALA 266
0.0175
LEU 267
0.0204
ALA 268
0.0318
GLU 269
0.0218
ARG 270
0.0132
THR 271
0.0171
GLY 272
0.0412
LYS 273
0.0401
ASP 274
0.0367
VAL 275
0.0349
PRO 276
0.0169
LEU 277
0.0138
LEU 278
0.0095
VAL 279
0.0090
ALA 280
0.0092
GLN 281
0.0117
GLY 282
0.0111
HIS 283
0.0058
ASN 284
0.0086
HIS 285
0.0075
ILE 286
0.0065
SER 287
0.0075
PRO 288
0.0074
HIS 289
0.0083
TYR 290
0.0099
ALA 291
0.0092
LEU 292
0.0117
SER 293
0.0152
SER 294
0.0116
GLY 295
0.0150
GLU 296
0.0122
GLY 297
0.0091
GLU 298
0.0049
GLU 299
0.0104
TRP 300
0.0113
GLY 301
0.0112
HIS 302
0.0180
ASP 303
0.0201
VAL 304
0.0113
ILE 305
0.0210
ARG 306
0.0235
TRP 307
0.0143
MET 308
0.0111
ARG 309
0.0156
ALA 310
0.0119
LYS 311
0.0066
LEU 312
0.0036
ALA 313
0.0093
SER 314
0.0176
GLY 315
0.0178
ASN 316
0.0125
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.