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 = 0.0388
ASN 8
0.0220
ALA 9
0.0147
ALA 10
0.0144
GLY 11
0.0121
THR 12
0.0116
ILE 13
0.0102
SER 14
0.0125
ASN 15
0.0150
ASP 16
0.0125
ILE 17
0.0122
LEU 18
0.0097
ALA 19
0.0086
GLN 20
0.0106
VAL 21
0.0121
THR 22
0.0086
PHE 23
0.0084
ALA 24
0.0135
ASN 25
0.0114
GLU 26
0.0093
ALA 27
0.0127
ILE 28
0.0147
TYR 29
0.0138
PRO 30
0.0139
LEU 31
0.0157
LEU 32
0.0160
GLU 33
0.0146
LYS 34
0.0161
ARG 35
0.0175
ARG 36
0.0131
ALA 37
0.0121
GLU 38
0.0136
ILE 39
0.0136
GLU 40
0.0096
ASN 41
0.0070
VAL 42
0.0081
THR 43
0.0074
ARG 44
0.0071
LYS 45
0.0084
THR 46
0.0075
PHE 47
0.0099
ARG 48
0.0075
TYR 49
0.0073
GLY 50
0.0043
ALA 51
0.0114
LEU 52
0.0108
PRO 53
0.0133
GLY 54
0.0097
SER 55
0.0027
GLU 56
0.0033
MET 57
0.0061
ASP 58
0.0065
VAL 59
0.0098
TYR 60
0.0078
TYR 61
0.0077
PRO 62
0.0076
SER 63
0.0049
SER 64
0.0096
THR 65
0.0162
PRO 66
0.0388
SER 67
0.0296
GLY 68
0.0062
LYS 69
0.0084
ALA 70
0.0091
PRO 71
0.0117
VAL 72
0.0076
LEU 73
0.0066
ALA 74
0.0054
PHE 75
0.0059
VAL 76
0.0082
HIS 77
0.0085
GLY 78
0.0084
GLY 79
0.0088
ALA 80
0.0108
TYR 81
0.0136
VAL 82
0.0128
HIS 83
0.0131
GLY 84
0.0047
SER 85
0.0046
LYS 86
0.0042
THR 87
0.0059
HIS 88
0.0098
PRO 89
0.0095
PRO 90
0.0088
PRO 91
0.0081
GLY 92
0.0098
ASP 93
0.0107
LEU 94
0.0113
ILE 95
0.0111
TYR 96
0.0088
LYS 97
0.0091
ASN 98
0.0089
VAL 99
0.0089
GLY 100
0.0098
ALA 101
0.0092
PHE 102
0.0097
TYR 103
0.0080
ALA 104
0.0078
SER 105
0.0082
GLN 106
0.0080
GLY 107
0.0049
PHE 108
0.0066
VAL 109
0.0069
THR 110
0.0077
VAL 111
0.0086
ILE 112
0.0086
PRO 113
0.0071
ASP 114
0.0071
TYR 115
0.0082
ARG 116
0.0187
LYS 117
0.0170
LEU 118
0.0170
PRO 119
0.0190
GLY 120
0.0296
MET 121
0.0266
LYS 122
0.0223
TRP 123
0.0193
PRO 124
0.0180
ASP 125
0.0196
ALA 126
0.0198
PRO 127
0.0188
SER 128
0.0153
ASP 129
0.0148
ILE 130
0.0156
ALA 131
0.0149
SER 132
0.0087
ALA 133
0.0098
LEU 134
0.0135
THR 135
0.0118
PHE 136
0.0134
LEU 137
0.0157
VAL 138
0.0200
ALA 139
0.0193
HIS 140
0.0217
SER 141
0.0242
SER 142
0.0271
ASP 143
0.0224
VAL 144
0.0172
ASN 145
0.0193
ALA 146
0.0204
SER 147
0.0178
ALA 148
0.0107
PRO 149
0.0080
THR 150
0.0104
ALA 151
0.0138
ALA 152
0.0143
ASP 153
0.0133
VAL 154
0.0132
GLN 155
0.0123
ASN 156
0.0075
ILE 157
0.0050
PHE 158
0.0060
LEU 159
0.0059
VAL 160
0.0077
GLY 161
0.0093
HIS 162
0.0099
SER 163
0.0118
ALA 164
0.0103
GLY 165
0.0116
GLY 166
0.0119
ALA 167
0.0118
ILE 168
0.0134
ALA 169
0.0146
SER 170
0.0132
ASP 171
0.0126
VAL 172
0.0122
LEU 173
0.0103
LEU 174
0.0109
ALA 175
0.0121
PRO 176
0.0122
GLY 177
0.0103
LEU 178
0.0115
LEU 179
0.0100
PRO 180
0.0076
ALA 181
0.0090
ASN 182
0.0097
VAL 183
0.0105
ARG 184
0.0065
ARG 185
0.0081
SER 186
0.0075
VAL 187
0.0082
ARG 188
0.0050
GLY 189
0.0056
LEU 190
0.0073
ILE 191
0.0083
VAL 192
0.0131
PHE 193
0.0131
GLY 194
0.0143
GLY 195
0.0153
MET 196
0.0131
MET 197
0.0146
HIS 198
0.0124
TYR 199
0.0101
ARG 200
0.0132
GLY 201
0.0143
LEU 202
0.0150
GLU 203
0.0144
TYR 204
0.0120
PRO 205
0.0127
ILE 206
0.0048
PRO 207
0.0037
PRO 208
0.0113
PHE 209
0.0156
VAL 210
0.0152
LEU 211
0.0172
PRO 212
0.0254
GLY 213
0.0278
TYR 214
0.0228
TYR 215
0.0193
GLY 216
0.0325
THR 217
0.0349
ASP 218
0.0366
GLU 219
0.0296
ASP 220
0.0192
VAL 221
0.0169
ARG 222
0.0177
ALA 223
0.0146
HIS 224
0.0133
GLU 225
0.0130
PRO 226
0.0156
LEU 227
0.0139
GLY 228
0.0171
LEU 229
0.0155
LEU 230
0.0145
GLU 231
0.0159
SER 232
0.0208
ALA 233
0.0159
SER 234
0.0162
ASP 235
0.0145
GLU 236
0.0249
ILE 237
0.0136
VAL 238
0.0059
ARG 239
0.0207
GLY 240
0.0034
LEU 241
0.0049
PRO 242
0.0050
ASP 243
0.0079
VAL 244
0.0074
LEU 245
0.0073
MET 246
0.0111
VAL 247
0.0131
LEU 248
0.0176
SER 249
0.0166
GLU 250
0.0177
HIS 251
0.0174
ASP 252
0.0158
VAL 253
0.0161
ALA 254
0.0174
ALA 255
0.0190
MET 256
0.0170
ARG 257
0.0186
ALA 258
0.0180
ALA 259
0.0176
VAL 260
0.0187
THR 261
0.0185
ASP 262
0.0171
PHE 263
0.0164
ARG 264
0.0166
SER 265
0.0195
ALA 266
0.0181
LEU 267
0.0125
ALA 268
0.0203
GLU 269
0.0266
ARG 270
0.0147
THR 271
0.0153
GLY 272
0.0271
LYS 273
0.0227
ASP 274
0.0221
VAL 275
0.0130
PRO 276
0.0097
LEU 277
0.0098
LEU 278
0.0113
VAL 279
0.0157
ALA 280
0.0180
GLN 281
0.0184
GLY 282
0.0182
HIS 283
0.0172
ASN 284
0.0140
HIS 285
0.0148
ILE 286
0.0157
SER 287
0.0152
PRO 288
0.0140
HIS 289
0.0137
TYR 290
0.0147
ALA 291
0.0144
LEU 292
0.0162
SER 293
0.0155
SER 294
0.0163
GLY 295
0.0176
GLU 296
0.0212
GLY 297
0.0204
GLU 298
0.0186
GLU 299
0.0182
TRP 300
0.0129
GLY 301
0.0132
HIS 302
0.0118
ASP 303
0.0092
VAL 304
0.0052
ILE 305
0.0056
ARG 306
0.0046
TRP 307
0.0008
MET 308
0.0031
ARG 309
0.0057
ALA 310
0.0068
LYS 311
0.0072
LEU 312
0.0069
ALA 313
0.0092
SER 314
0.0109
GLY 315
0.0085
ASN 316
0.0202
ASN 8
0.0226
ALA 9
0.0156
ALA 10
0.0137
GLY 11
0.0120
THR 12
0.0114
ILE 13
0.0099
SER 14
0.0122
ASN 15
0.0149
ASP 16
0.0123
ILE 17
0.0122
LEU 18
0.0097
ALA 19
0.0086
GLN 20
0.0105
VAL 21
0.0122
THR 22
0.0088
PHE 23
0.0085
ALA 24
0.0135
ASN 25
0.0115
GLU 26
0.0094
ALA 27
0.0128
ILE 28
0.0146
TYR 29
0.0138
PRO 30
0.0139
LEU 31
0.0160
LEU 32
0.0163
GLU 33
0.0150
LYS 34
0.0167
ARG 35
0.0182
ARG 36
0.0136
ALA 37
0.0127
GLU 38
0.0143
ILE 39
0.0143
GLU 40
0.0102
ASN 41
0.0075
VAL 42
0.0086
THR 43
0.0079
ARG 44
0.0071
LYS 45
0.0084
THR 46
0.0075
PHE 47
0.0100
ARG 48
0.0077
TYR 49
0.0078
GLY 50
0.0052
ALA 51
0.0123
LEU 52
0.0118
PRO 53
0.0143
GLY 54
0.0104
SER 55
0.0031
GLU 56
0.0035
MET 57
0.0063
ASP 58
0.0066
VAL 59
0.0099
TYR 60
0.0078
TYR 61
0.0076
PRO 62
0.0074
SER 63
0.0047
SER 64
0.0092
THR 65
0.0152
PRO 66
0.0367
SER 67
0.0280
GLY 68
0.0059
LYS 69
0.0080
ALA 70
0.0088
PRO 71
0.0113
VAL 72
0.0073
LEU 73
0.0064
ALA 74
0.0053
PHE 75
0.0059
VAL 76
0.0081
HIS 77
0.0082
GLY 78
0.0080
GLY 79
0.0084
ALA 80
0.0103
TYR 81
0.0131
VAL 82
0.0121
HIS 83
0.0122
GLY 84
0.0044
SER 85
0.0045
LYS 86
0.0041
THR 87
0.0060
HIS 88
0.0100
PRO 89
0.0095
PRO 90
0.0085
PRO 91
0.0078
GLY 92
0.0096
ASP 93
0.0108
LEU 94
0.0116
ILE 95
0.0114
TYR 96
0.0091
LYS 97
0.0095
ASN 98
0.0092
VAL 99
0.0092
GLY 100
0.0101
ALA 101
0.0095
PHE 102
0.0100
TYR 103
0.0082
ALA 104
0.0078
SER 105
0.0083
GLN 106
0.0081
GLY 107
0.0048
PHE 108
0.0065
VAL 109
0.0068
THR 110
0.0076
VAL 111
0.0087
ILE 112
0.0085
PRO 113
0.0071
ASP 114
0.0070
TYR 115
0.0081
ARG 116
0.0186
LYS 117
0.0168
LEU 118
0.0168
PRO 119
0.0190
GLY 120
0.0298
MET 121
0.0267
LYS 122
0.0224
TRP 123
0.0192
PRO 124
0.0180
ASP 125
0.0196
ALA 126
0.0197
PRO 127
0.0187
SER 128
0.0153
ASP 129
0.0147
ILE 130
0.0155
ALA 131
0.0149
SER 132
0.0088
ALA 133
0.0099
LEU 134
0.0136
THR 135
0.0119
PHE 136
0.0136
LEU 137
0.0158
VAL 138
0.0199
ALA 139
0.0193
HIS 140
0.0216
SER 141
0.0240
SER 142
0.0265
ASP 143
0.0221
VAL 144
0.0172
ASN 145
0.0189
ALA 146
0.0198
SER 147
0.0171
ALA 148
0.0106
PRO 149
0.0078
THR 150
0.0101
ALA 151
0.0134
ALA 152
0.0141
ASP 153
0.0130
VAL 154
0.0130
GLN 155
0.0120
ASN 156
0.0073
ILE 157
0.0047
PHE 158
0.0057
LEU 159
0.0056
VAL 160
0.0078
GLY 161
0.0094
HIS 162
0.0100
SER 163
0.0119
ALA 164
0.0102
GLY 165
0.0116
GLY 166
0.0119
ALA 167
0.0118
ILE 168
0.0133
ALA 169
0.0145
SER 170
0.0132
ASP 171
0.0127
VAL 172
0.0121
LEU 173
0.0104
LEU 174
0.0111
ALA 175
0.0122
PRO 176
0.0123
GLY 177
0.0105
LEU 178
0.0115
LEU 179
0.0100
PRO 180
0.0076
ALA 181
0.0090
ASN 182
0.0096
VAL 183
0.0103
ARG 184
0.0064
ARG 185
0.0080
SER 186
0.0074
VAL 187
0.0080
ARG 188
0.0049
GLY 189
0.0055
LEU 190
0.0073
ILE 191
0.0084
VAL 192
0.0134
PHE 193
0.0134
GLY 194
0.0145
GLY 195
0.0156
MET 196
0.0132
MET 197
0.0147
HIS 198
0.0125
TYR 199
0.0102
ARG 200
0.0134
GLY 201
0.0144
LEU 202
0.0151
GLU 203
0.0147
TYR 204
0.0122
PRO 205
0.0129
ILE 206
0.0050
PRO 207
0.0037
PRO 208
0.0115
PHE 209
0.0158
VAL 210
0.0153
LEU 211
0.0172
PRO 212
0.0256
GLY 213
0.0281
TYR 214
0.0229
TYR 215
0.0193
GLY 216
0.0324
THR 217
0.0350
ASP 218
0.0369
GLU 219
0.0299
ASP 220
0.0192
VAL 221
0.0171
ARG 222
0.0180
ALA 223
0.0147
HIS 224
0.0131
GLU 225
0.0129
PRO 226
0.0156
LEU 227
0.0140
GLY 228
0.0170
LEU 229
0.0155
LEU 230
0.0146
GLU 231
0.0158
SER 232
0.0205
ALA 233
0.0157
SER 234
0.0157
ASP 235
0.0141
GLU 236
0.0245
ILE 237
0.0136
VAL 238
0.0055
ARG 239
0.0201
GLY 240
0.0030
LEU 241
0.0047
PRO 242
0.0048
ASP 243
0.0079
VAL 244
0.0076
LEU 245
0.0077
MET 246
0.0115
VAL 247
0.0135
LEU 248
0.0178
SER 249
0.0166
GLU 250
0.0175
HIS 251
0.0171
ASP 252
0.0158
VAL 253
0.0162
ALA 254
0.0175
ALA 255
0.0192
MET 256
0.0173
ARG 257
0.0188
ALA 258
0.0182
ALA 259
0.0179
VAL 260
0.0190
THR 261
0.0188
ASP 262
0.0174
PHE 263
0.0166
ARG 264
0.0168
SER 265
0.0196
ALA 266
0.0183
LEU 267
0.0126
ALA 268
0.0201
GLU 269
0.0265
ARG 270
0.0148
THR 271
0.0152
GLY 272
0.0268
LYS 273
0.0223
ASP 274
0.0216
VAL 275
0.0128
PRO 276
0.0099
LEU 277
0.0102
LEU 278
0.0116
VAL 279
0.0158
ALA 280
0.0179
GLN 281
0.0180
GLY 282
0.0177
HIS 283
0.0169
ASN 284
0.0138
HIS 285
0.0147
ILE 286
0.0157
SER 287
0.0152
PRO 288
0.0140
HIS 289
0.0139
TYR 290
0.0147
ALA 291
0.0145
LEU 292
0.0165
SER 293
0.0159
SER 294
0.0164
GLY 295
0.0175
GLU 296
0.0206
GLY 297
0.0200
GLU 298
0.0186
GLU 299
0.0183
TRP 300
0.0130
GLY 301
0.0134
HIS 302
0.0119
ASP 303
0.0094
VAL 304
0.0053
ILE 305
0.0057
ARG 306
0.0045
TRP 307
0.0006
MET 308
0.0029
ARG 309
0.0056
ALA 310
0.0068
LYS 311
0.0073
LEU 312
0.0071
ALA 313
0.0102
SER 314
0.0112
GLY 315
0.0079
ASN 316
0.0189
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.