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 = 0.0303
ASN 8
0.0223
ALA 9
0.0193
ALA 10
0.0171
GLY 11
0.0194
THR 12
0.0176
ILE 13
0.0160
SER 14
0.0145
ASN 15
0.0122
ASP 16
0.0103
ILE 17
0.0106
LEU 18
0.0089
ALA 19
0.0087
GLN 20
0.0112
VAL 21
0.0091
THR 22
0.0087
PHE 23
0.0104
ALA 24
0.0118
ASN 25
0.0099
GLU 26
0.0092
ALA 27
0.0106
ILE 28
0.0145
TYR 29
0.0156
PRO 30
0.0177
LEU 31
0.0170
LEU 32
0.0188
GLU 33
0.0202
LYS 34
0.0210
ARG 35
0.0202
ARG 36
0.0221
ALA 37
0.0230
GLU 38
0.0221
ILE 39
0.0211
GLU 40
0.0246
ASN 41
0.0252
VAL 42
0.0241
THR 43
0.0247
ARG 44
0.0236
LYS 45
0.0224
THR 46
0.0208
PHE 47
0.0186
ARG 48
0.0159
TYR 49
0.0128
GLY 50
0.0122
ALA 51
0.0137
LEU 52
0.0141
PRO 53
0.0171
GLY 54
0.0171
SER 55
0.0145
GLU 56
0.0162
MET 57
0.0165
ASP 58
0.0189
VAL 59
0.0191
TYR 60
0.0215
TYR 61
0.0227
PRO 62
0.0243
SER 63
0.0273
SER 64
0.0296
THR 65
0.0286
PRO 66
0.0303
SER 67
0.0280
GLY 68
0.0274
LYS 69
0.0238
ALA 70
0.0216
PRO 71
0.0181
VAL 72
0.0159
LEU 73
0.0152
ALA 74
0.0138
PHE 75
0.0144
VAL 76
0.0119
HIS 77
0.0136
GLY 78
0.0140
GLY 79
0.0151
ALA 80
0.0131
TYR 81
0.0123
VAL 82
0.0124
HIS 83
0.0125
GLY 84
0.0160
SER 85
0.0163
LYS 86
0.0162
THR 87
0.0181
HIS 88
0.0168
PRO 89
0.0147
PRO 90
0.0117
PRO 91
0.0104
GLY 92
0.0180
ASP 93
0.0169
LEU 94
0.0177
ILE 95
0.0173
TYR 96
0.0179
LYS 97
0.0190
ASN 98
0.0193
VAL 99
0.0175
GLY 100
0.0192
ALA 101
0.0210
PHE 102
0.0201
TYR 103
0.0186
ALA 104
0.0211
SER 105
0.0231
GLN 106
0.0216
GLY 107
0.0212
PHE 108
0.0196
VAL 109
0.0192
THR 110
0.0181
VAL 111
0.0164
ILE 112
0.0149
PRO 113
0.0131
ASP 114
0.0141
TYR 115
0.0122
ARG 116
0.0109
LYS 117
0.0116
LEU 118
0.0120
PRO 119
0.0119
GLY 120
0.0133
MET 121
0.0119
LYS 122
0.0114
TRP 123
0.0102
PRO 124
0.0091
ASP 125
0.0099
ALA 126
0.0105
PRO 127
0.0087
SER 128
0.0074
ASP 129
0.0092
ILE 130
0.0093
ALA 131
0.0069
SER 132
0.0085
ALA 133
0.0111
LEU 134
0.0103
THR 135
0.0086
PHE 136
0.0116
LEU 137
0.0136
VAL 138
0.0125
ALA 139
0.0118
HIS 140
0.0149
SER 141
0.0171
SER 142
0.0192
ASP 143
0.0195
VAL 144
0.0194
ASN 145
0.0216
ALA 146
0.0234
SER 147
0.0266
ALA 148
0.0247
PRO 149
0.0268
THR 150
0.0248
ALA 151
0.0224
ALA 152
0.0193
ASP 153
0.0185
VAL 154
0.0158
GLN 155
0.0155
ASN 156
0.0154
ILE 157
0.0138
PHE 158
0.0133
LEU 159
0.0118
VAL 160
0.0119
GLY 161
0.0118
HIS 162
0.0133
SER 163
0.0132
ALA 164
0.0125
GLY 165
0.0119
GLY 166
0.0112
ALA 167
0.0100
ILE 168
0.0098
ALA 169
0.0094
SER 170
0.0082
ASP 171
0.0073
VAL 172
0.0068
LEU 173
0.0061
LEU 174
0.0051
ALA 175
0.0051
PRO 176
0.0046
GLY 177
0.0043
LEU 178
0.0048
LEU 179
0.0051
PRO 180
0.0054
ALA 181
0.0070
ASN 182
0.0092
VAL 183
0.0090
ARG 184
0.0079
ARG 185
0.0104
SER 186
0.0122
VAL 187
0.0113
ARG 188
0.0122
GLY 189
0.0112
LEU 190
0.0100
ILE 191
0.0118
VAL 192
0.0111
PHE 193
0.0128
GLY 194
0.0129
GLY 195
0.0116
MET 196
0.0119
MET 197
0.0103
HIS 198
0.0105
TYR 199
0.0119
ARG 200
0.0113
GLY 201
0.0129
LEU 202
0.0132
GLU 203
0.0142
TYR 204
0.0130
PRO 205
0.0133
ILE 206
0.0131
PRO 207
0.0134
PRO 208
0.0135
PHE 209
0.0124
VAL 210
0.0125
LEU 211
0.0132
PRO 212
0.0134
GLY 213
0.0132
TYR 214
0.0120
TYR 215
0.0115
GLY 216
0.0126
THR 217
0.0132
ASP 218
0.0129
GLU 219
0.0113
ASP 220
0.0108
VAL 221
0.0110
ARG 222
0.0100
ALA 223
0.0087
HIS 224
0.0088
GLU 225
0.0094
PRO 226
0.0085
LEU 227
0.0080
GLY 228
0.0073
LEU 229
0.0062
LEU 230
0.0056
GLU 231
0.0053
SER 232
0.0051
ALA 233
0.0043
SER 234
0.0056
ASP 235
0.0070
GLU 236
0.0074
ILE 237
0.0054
VAL 238
0.0063
ARG 239
0.0086
GLY 240
0.0071
LEU 241
0.0071
PRO 242
0.0090
ASP 243
0.0101
VAL 244
0.0094
LEU 245
0.0112
MET 246
0.0111
VAL 247
0.0133
LEU 248
0.0135
SER 249
0.0149
GLU 250
0.0159
HIS 251
0.0163
ASP 252
0.0146
VAL 253
0.0145
ALA 254
0.0146
ALA 255
0.0131
MET 256
0.0131
ARG 257
0.0134
ALA 258
0.0127
ALA 259
0.0115
VAL 260
0.0112
THR 261
0.0111
ASP 262
0.0096
PHE 263
0.0088
ARG 264
0.0092
SER 265
0.0080
ALA 266
0.0064
LEU 267
0.0069
ALA 268
0.0079
GLU 269
0.0061
ARG 270
0.0055
THR 271
0.0073
GLY 272
0.0074
LYS 273
0.0092
ASP 274
0.0105
VAL 275
0.0106
PRO 276
0.0109
LEU 277
0.0118
LEU 278
0.0136
VAL 279
0.0148
ALA 280
0.0151
GLN 281
0.0166
GLY 282
0.0178
HIS 283
0.0166
ASN 284
0.0147
HIS 285
0.0136
ILE 286
0.0135
SER 287
0.0143
PRO 288
0.0152
HIS 289
0.0146
TYR 290
0.0154
ALA 291
0.0160
LEU 292
0.0174
SER 293
0.0185
SER 294
0.0184
GLY 295
0.0178
GLU 296
0.0191
GLY 297
0.0186
GLU 298
0.0185
GLU 299
0.0183
TRP 300
0.0168
GLY 301
0.0172
HIS 302
0.0181
ASP 303
0.0161
VAL 304
0.0161
ILE 305
0.0178
ARG 306
0.0177
TRP 307
0.0154
MET 308
0.0163
ARG 309
0.0187
ALA 310
0.0176
LYS 311
0.0156
LEU 312
0.0187
ALA 313
0.0219
SER 314
0.0190
GLY 315
0.0187
ASN 316
0.0263
ASN 8
0.0170
ALA 9
0.0140
ALA 10
0.0127
GLY 11
0.0146
THR 12
0.0127
ILE 13
0.0120
SER 14
0.0096
ASN 15
0.0071
ASP 16
0.0061
ILE 17
0.0059
LEU 18
0.0054
ALA 19
0.0055
GLN 20
0.0074
VAL 21
0.0052
THR 22
0.0048
PHE 23
0.0072
ALA 24
0.0090
ASN 25
0.0064
GLU 26
0.0065
ALA 27
0.0091
ILE 28
0.0111
TYR 29
0.0117
PRO 30
0.0136
LEU 31
0.0132
LEU 32
0.0147
GLU 33
0.0159
LYS 34
0.0164
ARG 35
0.0158
ARG 36
0.0178
ALA 37
0.0183
GLU 38
0.0173
ILE 39
0.0172
GLU 40
0.0213
ASN 41
0.0211
VAL 42
0.0208
THR 43
0.0227
ARG 44
0.0232
LYS 45
0.0237
THR 46
0.0231
PHE 47
0.0224
ARG 48
0.0209
TYR 49
0.0181
GLY 50
0.0181
ALA 51
0.0198
LEU 52
0.0187
PRO 53
0.0207
GLY 54
0.0199
SER 55
0.0181
GLU 56
0.0191
MET 57
0.0187
ASP 58
0.0200
VAL 59
0.0200
TYR 60
0.0207
TYR 61
0.0216
PRO 62
0.0217
SER 63
0.0240
SER 64
0.0260
THR 65
0.0245
PRO 66
0.0255
SER 67
0.0250
GLY 68
0.0256
LYS 69
0.0229
ALA 70
0.0204
PRO 71
0.0176
VAL 72
0.0165
LEU 73
0.0153
ALA 74
0.0149
PHE 75
0.0148
VAL 76
0.0129
HIS 77
0.0139
GLY 78
0.0137
GLY 79
0.0141
ALA 80
0.0116
TYR 81
0.0107
VAL 82
0.0105
HIS 83
0.0108
GLY 84
0.0153
SER 85
0.0159
LYS 86
0.0157
THR 87
0.0167
HIS 88
0.0119
PRO 89
0.0078
PRO 90
0.0044
PRO 91
0.0054
GLY 92
0.0133
ASP 93
0.0126
LEU 94
0.0141
ILE 95
0.0141
TYR 96
0.0157
LYS 97
0.0166
ASN 98
0.0162
VAL 99
0.0151
GLY 100
0.0174
ALA 101
0.0180
PHE 102
0.0165
TYR 103
0.0158
ALA 104
0.0186
SER 105
0.0190
GLN 106
0.0173
GLY 107
0.0180
PHE 108
0.0180
VAL 109
0.0189
THR 110
0.0179
VAL 111
0.0175
ILE 112
0.0159
PRO 113
0.0148
ASP 114
0.0153
TYR 115
0.0131
ARG 116
0.0094
LYS 117
0.0102
LEU 118
0.0105
PRO 119
0.0101
GLY 120
0.0111
MET 121
0.0103
LYS 122
0.0099
TRP 123
0.0096
PRO 124
0.0089
ASP 125
0.0098
ALA 126
0.0111
PRO 127
0.0102
SER 128
0.0095
ASP 129
0.0117
ILE 130
0.0121
ALA 131
0.0106
SER 132
0.0137
ALA 133
0.0154
LEU 134
0.0145
THR 135
0.0143
PHE 136
0.0177
LEU 137
0.0183
VAL 138
0.0176
ALA 139
0.0185
HIS 140
0.0214
SER 141
0.0219
SER 142
0.0245
ASP 143
0.0249
VAL 144
0.0232
ASN 145
0.0245
ALA 146
0.0270
SER 147
0.0286
ALA 148
0.0256
PRO 149
0.0258
THR 150
0.0241
ALA 151
0.0233
ALA 152
0.0208
ASP 153
0.0198
VAL 154
0.0186
GLN 155
0.0176
ASN 156
0.0163
ILE 157
0.0152
PHE 158
0.0139
LEU 159
0.0130
VAL 160
0.0119
GLY 161
0.0117
HIS 162
0.0122
SER 163
0.0118
ALA 164
0.0120
GLY 165
0.0121
GLY 166
0.0114
ALA 167
0.0104
ILE 168
0.0109
ALA 169
0.0110
SER 170
0.0098
ASP 171
0.0093
VAL 172
0.0099
LEU 173
0.0091
LEU 174
0.0079
ALA 175
0.0077
PRO 176
0.0062
GLY 177
0.0072
LEU 178
0.0089
LEU 179
0.0099
PRO 180
0.0112
ALA 181
0.0110
ASN 182
0.0133
VAL 183
0.0135
ARG 184
0.0116
ARG 185
0.0128
SER 186
0.0148
VAL 187
0.0133
ARG 188
0.0129
GLY 189
0.0116
LEU 190
0.0108
ILE 191
0.0114
VAL 192
0.0105
PHE 193
0.0113
GLY 194
0.0111
GLY 195
0.0106
MET 196
0.0107
MET 197
0.0099
HIS 198
0.0095
TYR 199
0.0099
ARG 200
0.0093
GLY 201
0.0097
LEU 202
0.0101
GLU 203
0.0105
TYR 204
0.0105
PRO 205
0.0106
ILE 206
0.0108
PRO 207
0.0111
PRO 208
0.0111
PHE 209
0.0104
VAL 210
0.0105
LEU 211
0.0111
PRO 212
0.0112
GLY 213
0.0114
TYR 214
0.0107
TYR 215
0.0102
GLY 216
0.0111
THR 217
0.0108
ASP 218
0.0102
GLU 219
0.0099
ASP 220
0.0099
VAL 221
0.0099
ARG 222
0.0092
ALA 223
0.0089
HIS 224
0.0090
GLU 225
0.0094
PRO 226
0.0091
LEU 227
0.0085
GLY 228
0.0078
LEU 229
0.0077
LEU 230
0.0075
GLU 231
0.0067
SER 232
0.0061
ALA 233
0.0065
SER 234
0.0062
ASP 235
0.0069
GLU 236
0.0075
ILE 237
0.0076
VAL 238
0.0078
ARG 239
0.0088
GLY 240
0.0087
LEU 241
0.0088
PRO 242
0.0100
ASP 243
0.0099
VAL 244
0.0094
LEU 245
0.0101
MET 246
0.0099
VAL 247
0.0111
LEU 248
0.0111
SER 249
0.0119
GLU 250
0.0126
HIS 251
0.0125
ASP 252
0.0114
VAL 253
0.0109
ALA 254
0.0112
ALA 255
0.0101
MET 256
0.0109
ARG 257
0.0110
ALA 258
0.0104
ALA 259
0.0098
VAL 260
0.0100
THR 261
0.0095
ASP 262
0.0086
PHE 263
0.0086
ARG 264
0.0088
SER 265
0.0076
ALA 266
0.0071
LEU 267
0.0077
ALA 268
0.0077
GLU 269
0.0064
ARG 270
0.0065
THR 271
0.0076
GLY 272
0.0068
LYS 273
0.0081
ASP 274
0.0087
VAL 275
0.0093
PRO 276
0.0089
LEU 277
0.0094
LEU 278
0.0108
VAL 279
0.0115
ALA 280
0.0121
GLN 281
0.0131
GLY 282
0.0137
HIS 283
0.0128
ASN 284
0.0113
HIS 285
0.0104
ILE 286
0.0099
SER 287
0.0107
PRO 288
0.0120
HIS 289
0.0114
TYR 290
0.0115
ALA 291
0.0123
LEU 292
0.0138
SER 293
0.0146
SER 294
0.0144
GLY 295
0.0134
GLU 296
0.0145
GLY 297
0.0140
GLU 298
0.0140
GLU 299
0.0133
TRP 300
0.0124
GLY 301
0.0134
HIS 302
0.0135
ASP 303
0.0118
VAL 304
0.0129
ILE 305
0.0142
ARG 306
0.0131
TRP 307
0.0120
MET 308
0.0138
ARG 309
0.0151
ALA 310
0.0136
LYS 311
0.0132
LEU 312
0.0163
ALA 313
0.0174
SER 314
0.0152
GLY 315
0.0161
ASN 316
0.0215
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.