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 = 0.0385
ASN 8
0.0380
ALA 9
0.0357
ALA 10
0.0311
GLY 11
0.0263
THR 12
0.0171
ILE 13
0.0140
SER 14
0.0133
ASN 15
0.0105
ASP 16
0.0098
ILE 17
0.0091
LEU 18
0.0108
ALA 19
0.0130
GLN 20
0.0117
VAL 21
0.0114
THR 22
0.0144
PHE 23
0.0150
ALA 24
0.0134
ASN 25
0.0150
GLU 26
0.0178
ALA 27
0.0177
ILE 28
0.0162
TYR 29
0.0163
PRO 30
0.0194
LEU 31
0.0180
LEU 32
0.0164
GLU 33
0.0194
LYS 34
0.0205
ARG 35
0.0178
ARG 36
0.0185
ALA 37
0.0193
GLU 38
0.0160
ILE 39
0.0143
GLU 40
0.0170
ASN 41
0.0164
VAL 42
0.0131
THR 43
0.0151
ARG 44
0.0162
LYS 45
0.0189
THR 46
0.0199
PHE 47
0.0211
ARG 48
0.0226
TYR 49
0.0208
GLY 50
0.0231
ALA 51
0.0262
LEU 52
0.0234
PRO 53
0.0240
GLY 54
0.0197
SER 55
0.0191
GLU 56
0.0184
MET 57
0.0154
ASP 58
0.0147
VAL 59
0.0134
TYR 60
0.0116
TYR 61
0.0114
PRO 62
0.0086
SER 63
0.0106
SER 64
0.0096
THR 65
0.0087
PRO 66
0.0103
SER 67
0.0141
GLY 68
0.0144
LYS 69
0.0141
ALA 70
0.0109
PRO 71
0.0110
VAL 72
0.0101
LEU 73
0.0068
ALA 74
0.0076
PHE 75
0.0051
VAL 76
0.0048
HIS 77
0.0059
GLY 78
0.0059
GLY 79
0.0086
ALA 80
0.0076
TYR 81
0.0074
VAL 82
0.0105
HIS 83
0.0118
GLY 84
0.0118
SER 85
0.0120
LYS 86
0.0108
THR 87
0.0139
HIS 88
0.0133
PRO 89
0.0130
PRO 90
0.0139
PRO 91
0.0142
GLY 92
0.0155
ASP 93
0.0156
LEU 94
0.0151
ILE 95
0.0127
TYR 96
0.0106
LYS 97
0.0121
ASN 98
0.0109
VAL 99
0.0075
GLY 100
0.0082
ALA 101
0.0090
PHE 102
0.0063
TYR 103
0.0035
ALA 104
0.0062
SER 105
0.0054
GLN 106
0.0019
GLY 107
0.0042
PHE 108
0.0061
VAL 109
0.0093
THR 110
0.0081
VAL 111
0.0103
ILE 112
0.0092
PRO 113
0.0113
ASP 114
0.0127
TYR 115
0.0119
ARG 116
0.0120
LYS 117
0.0105
LEU 118
0.0108
PRO 119
0.0129
GLY 120
0.0151
MET 121
0.0125
LYS 122
0.0098
TRP 123
0.0080
PRO 124
0.0103
ASP 125
0.0121
ALA 126
0.0098
PRO 127
0.0097
SER 128
0.0139
ASP 129
0.0142
ILE 130
0.0119
ALA 131
0.0147
SER 132
0.0181
ALA 133
0.0163
LEU 134
0.0158
THR 135
0.0200
PHE 136
0.0213
LEU 137
0.0188
VAL 138
0.0210
ALA 139
0.0248
HIS 140
0.0249
SER 141
0.0223
SER 142
0.0252
ASP 143
0.0252
VAL 144
0.0207
ASN 145
0.0206
ALA 146
0.0241
SER 147
0.0230
ALA 148
0.0186
PRO 149
0.0157
THR 150
0.0138
ALA 151
0.0163
ALA 152
0.0153
ASP 153
0.0162
VAL 154
0.0176
GLN 155
0.0190
ASN 156
0.0152
ILE 157
0.0126
PHE 158
0.0094
LEU 159
0.0078
VAL 160
0.0037
GLY 161
0.0023
HIS 162
0.0029
SER 163
0.0040
ALA 164
0.0029
GLY 165
0.0030
GLY 166
0.0027
ALA 167
0.0035
ILE 168
0.0054
ALA 169
0.0064
SER 170
0.0080
ASP 171
0.0090
VAL 172
0.0119
LEU 173
0.0137
LEU 174
0.0140
ALA 175
0.0144
PRO 176
0.0186
GLY 177
0.0205
LEU 178
0.0176
LEU 179
0.0188
PRO 180
0.0233
ALA 181
0.0246
ASN 182
0.0246
VAL 183
0.0205
ARG 184
0.0194
ARG 185
0.0215
SER 186
0.0189
VAL 187
0.0154
ARG 188
0.0150
GLY 189
0.0121
LEU 190
0.0096
ILE 191
0.0067
VAL 192
0.0053
PHE 193
0.0049
GLY 194
0.0065
GLY 195
0.0045
MET 196
0.0039
MET 197
0.0059
HIS 198
0.0062
TYR 199
0.0057
ARG 200
0.0085
GLY 201
0.0102
LEU 202
0.0093
GLU 203
0.0095
TYR 204
0.0075
PRO 205
0.0101
ILE 206
0.0090
PRO 207
0.0107
PRO 208
0.0103
PHE 209
0.0105
VAL 210
0.0089
LEU 211
0.0068
PRO 212
0.0072
GLY 213
0.0097
TYR 214
0.0071
TYR 215
0.0049
GLY 216
0.0057
THR 217
0.0030
ASP 218
0.0029
GLU 219
0.0047
ASP 220
0.0051
VAL 221
0.0030
ARG 222
0.0063
ALA 223
0.0084
HIS 224
0.0075
GLU 225
0.0056
PRO 226
0.0076
LEU 227
0.0099
GLY 228
0.0107
LEU 229
0.0121
LEU 230
0.0143
GLU 231
0.0160
SER 232
0.0172
ALA 233
0.0187
SER 234
0.0232
ASP 235
0.0258
GLU 236
0.0260
ILE 237
0.0215
VAL 238
0.0212
ARG 239
0.0243
GLY 240
0.0219
LEU 241
0.0181
PRO 242
0.0165
ASP 243
0.0158
VAL 244
0.0125
LEU 245
0.0107
MET 246
0.0101
VAL 247
0.0091
LEU 248
0.0097
SER 249
0.0111
GLU 250
0.0147
HIS 251
0.0148
ASP 252
0.0107
VAL 253
0.0104
ALA 254
0.0116
ALA 255
0.0092
MET 256
0.0084
ARG 257
0.0112
ALA 258
0.0121
ALA 259
0.0093
VAL 260
0.0100
THR 261
0.0136
ASP 262
0.0139
PHE 263
0.0120
ARG 264
0.0146
SER 265
0.0181
ALA 266
0.0175
LEU 267
0.0168
ALA 268
0.0204
GLU 269
0.0229
ARG 270
0.0220
THR 271
0.0224
GLY 272
0.0252
LYS 273
0.0228
ASP 274
0.0212
VAL 275
0.0171
PRO 276
0.0151
LEU 277
0.0138
LEU 278
0.0122
VAL 279
0.0132
ALA 280
0.0116
GLN 281
0.0150
GLY 282
0.0164
HIS 283
0.0135
ASN 284
0.0121
HIS 285
0.0093
ILE 286
0.0097
SER 287
0.0113
PRO 288
0.0094
HIS 289
0.0079
TYR 290
0.0110
ALA 291
0.0117
LEU 292
0.0092
SER 293
0.0112
SER 294
0.0141
GLY 295
0.0144
GLU 296
0.0154
GLY 297
0.0140
GLU 298
0.0104
GLU 299
0.0111
TRP 300
0.0097
GLY 301
0.0061
HIS 302
0.0072
ASP 303
0.0094
VAL 304
0.0070
ILE 305
0.0056
ARG 306
0.0094
TRP 307
0.0109
MET 308
0.0095
ARG 309
0.0104
ALA 310
0.0142
LYS 311
0.0150
LEU 312
0.0148
ALA 313
0.0167
SER 314
0.0205
GLY 315
0.0214
ASN 316
0.0253
ASN 8
0.0385
ALA 9
0.0368
ALA 10
0.0320
GLY 11
0.0272
THR 12
0.0167
ILE 13
0.0136
SER 14
0.0129
ASN 15
0.0101
ASP 16
0.0095
ILE 17
0.0088
LEU 18
0.0106
ALA 19
0.0126
GLN 20
0.0114
VAL 21
0.0111
THR 22
0.0140
PHE 23
0.0146
ALA 24
0.0132
ASN 25
0.0149
GLU 26
0.0176
ALA 27
0.0175
ILE 28
0.0161
TYR 29
0.0162
PRO 30
0.0193
LEU 31
0.0180
LEU 32
0.0163
GLU 33
0.0193
LYS 34
0.0205
ARG 35
0.0177
ARG 36
0.0184
ALA 37
0.0191
GLU 38
0.0159
ILE 39
0.0141
GLU 40
0.0169
ASN 41
0.0161
VAL 42
0.0129
THR 43
0.0148
ARG 44
0.0161
LYS 45
0.0187
THR 46
0.0198
PHE 47
0.0210
ARG 48
0.0224
TYR 49
0.0207
GLY 50
0.0230
ALA 51
0.0261
LEU 52
0.0232
PRO 53
0.0238
GLY 54
0.0196
SER 55
0.0191
GLU 56
0.0184
MET 57
0.0153
ASP 58
0.0146
VAL 59
0.0133
TYR 60
0.0114
TYR 61
0.0112
PRO 62
0.0084
SER 63
0.0103
SER 64
0.0093
THR 65
0.0084
PRO 66
0.0101
SER 67
0.0139
GLY 68
0.0141
LYS 69
0.0139
ALA 70
0.0108
PRO 71
0.0109
VAL 72
0.0100
LEU 73
0.0067
ALA 74
0.0075
PHE 75
0.0051
VAL 76
0.0048
HIS 77
0.0059
GLY 78
0.0059
GLY 79
0.0086
ALA 80
0.0076
TYR 81
0.0074
VAL 82
0.0106
HIS 83
0.0119
GLY 84
0.0118
SER 85
0.0120
LYS 86
0.0108
THR 87
0.0139
HIS 88
0.0134
PRO 89
0.0132
PRO 90
0.0140
PRO 91
0.0143
GLY 92
0.0155
ASP 93
0.0155
LEU 94
0.0150
ILE 95
0.0127
TYR 96
0.0105
LYS 97
0.0119
ASN 98
0.0108
VAL 99
0.0074
GLY 100
0.0080
ALA 101
0.0088
PHE 102
0.0062
TYR 103
0.0034
ALA 104
0.0059
SER 105
0.0052
GLN 106
0.0019
GLY 107
0.0041
PHE 108
0.0059
VAL 109
0.0092
THR 110
0.0079
VAL 111
0.0102
ILE 112
0.0092
PRO 113
0.0113
ASP 114
0.0128
TYR 115
0.0120
ARG 116
0.0121
LYS 117
0.0106
LEU 118
0.0109
PRO 119
0.0130
GLY 120
0.0153
MET 121
0.0126
LYS 122
0.0099
TRP 123
0.0082
PRO 124
0.0104
ASP 125
0.0122
ALA 126
0.0099
PRO 127
0.0098
SER 128
0.0140
ASP 129
0.0143
ILE 130
0.0119
ALA 131
0.0147
SER 132
0.0181
ALA 133
0.0163
LEU 134
0.0158
THR 135
0.0200
PHE 136
0.0213
LEU 137
0.0187
VAL 138
0.0209
ALA 139
0.0247
HIS 140
0.0247
SER 141
0.0221
SER 142
0.0250
ASP 143
0.0250
VAL 144
0.0206
ASN 145
0.0204
ALA 146
0.0238
SER 147
0.0227
ALA 148
0.0184
PRO 149
0.0153
THR 150
0.0136
ALA 151
0.0161
ALA 152
0.0151
ASP 153
0.0161
VAL 154
0.0175
GLN 155
0.0189
ASN 156
0.0151
ILE 157
0.0126
PHE 158
0.0093
LEU 159
0.0078
VAL 160
0.0037
GLY 161
0.0023
HIS 162
0.0029
SER 163
0.0040
ALA 164
0.0029
GLY 165
0.0030
GLY 166
0.0027
ALA 167
0.0035
ILE 168
0.0054
ALA 169
0.0064
SER 170
0.0080
ASP 171
0.0091
VAL 172
0.0119
LEU 173
0.0137
LEU 174
0.0139
ALA 175
0.0144
PRO 176
0.0186
GLY 177
0.0205
LEU 178
0.0176
LEU 179
0.0188
PRO 180
0.0232
ALA 181
0.0246
ASN 182
0.0245
VAL 183
0.0205
ARG 184
0.0194
ARG 185
0.0214
SER 186
0.0189
VAL 187
0.0154
ARG 188
0.0150
GLY 189
0.0121
LEU 190
0.0096
ILE 191
0.0068
VAL 192
0.0053
PHE 193
0.0049
GLY 194
0.0064
GLY 195
0.0044
MET 196
0.0038
MET 197
0.0058
HIS 198
0.0060
TYR 199
0.0055
ARG 200
0.0082
GLY 201
0.0098
LEU 202
0.0089
GLU 203
0.0090
TYR 204
0.0074
PRO 205
0.0100
ILE 206
0.0089
PRO 207
0.0106
PRO 208
0.0105
PHE 209
0.0106
VAL 210
0.0088
LEU 211
0.0067
PRO 212
0.0072
GLY 213
0.0098
TYR 214
0.0071
TYR 215
0.0049
GLY 216
0.0059
THR 217
0.0031
ASP 218
0.0029
GLU 219
0.0045
ASP 220
0.0051
VAL 221
0.0030
ARG 222
0.0062
ALA 223
0.0083
HIS 224
0.0075
GLU 225
0.0055
PRO 226
0.0075
LEU 227
0.0098
GLY 228
0.0106
LEU 229
0.0120
LEU 230
0.0142
GLU 231
0.0158
SER 232
0.0171
ALA 233
0.0186
SER 234
0.0231
ASP 235
0.0257
GLU 236
0.0259
ILE 237
0.0214
VAL 238
0.0211
ARG 239
0.0242
GLY 240
0.0218
LEU 241
0.0181
PRO 242
0.0165
ASP 243
0.0157
VAL 244
0.0124
LEU 245
0.0107
MET 246
0.0100
VAL 247
0.0090
LEU 248
0.0096
SER 249
0.0110
GLU 250
0.0145
HIS 251
0.0146
ASP 252
0.0106
VAL 253
0.0102
ALA 254
0.0113
ALA 255
0.0090
MET 256
0.0083
ARG 257
0.0110
ALA 258
0.0118
ALA 259
0.0091
VAL 260
0.0099
THR 261
0.0134
ASP 262
0.0137
PHE 263
0.0119
ARG 264
0.0145
SER 265
0.0179
ALA 266
0.0174
LEU 267
0.0167
ALA 268
0.0203
GLU 269
0.0227
ARG 270
0.0218
THR 271
0.0223
GLY 272
0.0251
LYS 273
0.0227
ASP 274
0.0211
VAL 275
0.0171
PRO 276
0.0150
LEU 277
0.0138
LEU 278
0.0121
VAL 279
0.0132
ALA 280
0.0115
GLN 281
0.0149
GLY 282
0.0163
HIS 283
0.0134
ASN 284
0.0119
HIS 285
0.0092
ILE 286
0.0095
SER 287
0.0112
PRO 288
0.0094
HIS 289
0.0078
TYR 290
0.0110
ALA 291
0.0116
LEU 292
0.0092
SER 293
0.0112
SER 294
0.0141
GLY 295
0.0144
GLU 296
0.0154
GLY 297
0.0140
GLU 298
0.0104
GLU 299
0.0112
TRP 300
0.0097
GLY 301
0.0062
HIS 302
0.0074
ASP 303
0.0095
VAL 304
0.0071
ILE 305
0.0058
ARG 306
0.0095
TRP 307
0.0110
MET 308
0.0096
ARG 309
0.0105
ALA 310
0.0144
LYS 311
0.0151
LEU 312
0.0149
ALA 313
0.0168
SER 314
0.0208
GLY 315
0.0215
ASN 316
0.0270
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.