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 = 0.0304
SER 7
0.0101
ASN 8
0.0128
ALA 9
0.0139
ALA 10
0.0115
GLY 11
0.0136
THR 12
0.0151
ILE 13
0.0147
SER 14
0.0152
ASN 15
0.0142
ASP 16
0.0148
ILE 17
0.0139
LEU 18
0.0147
ALA 19
0.0146
GLN 20
0.0137
VAL 21
0.0140
THR 22
0.0147
PHE 23
0.0138
ALA 24
0.0131
ASN 25
0.0141
GLU 26
0.0145
ALA 27
0.0140
ILE 28
0.0118
TYR 29
0.0127
PRO 30
0.0149
LEU 31
0.0146
LEU 32
0.0131
GLU 33
0.0161
LYS 34
0.0176
ARG 35
0.0161
ARG 36
0.0160
ALA 37
0.0175
GLU 38
0.0158
ILE 39
0.0138
GLU 40
0.0151
ASN 41
0.0166
VAL 42
0.0138
THR 43
0.0142
ARG 44
0.0109
LYS 45
0.0086
THR 46
0.0072
PHE 47
0.0046
ARG 48
0.0072
TYR 49
0.0075
GLY 50
0.0118
ALA 51
0.0156
LEU 52
0.0171
PRO 53
0.0172
GLY 54
0.0146
SER 55
0.0114
GLU 56
0.0086
MET 57
0.0051
ASP 58
0.0057
VAL 59
0.0047
TYR 60
0.0085
TYR 61
0.0115
PRO 62
0.0152
SER 63
0.0205
SER 64
0.0227
THR 65
0.0236
PRO 66
0.0281
SER 67
0.0262
GLY 68
0.0226
LYS 69
0.0193
ALA 70
0.0167
PRO 71
0.0142
VAL 72
0.0098
LEU 73
0.0068
ALA 74
0.0035
PHE 75
0.0010
VAL 76
0.0043
HIS 77
0.0064
GLY 78
0.0084
GLY 79
0.0107
ALA 80
0.0115
TYR 81
0.0122
VAL 82
0.0145
HIS 83
0.0132
GLY 84
0.0118
SER 85
0.0110
LYS 86
0.0092
THR 87
0.0115
HIS 88
0.0128
PRO 89
0.0140
PRO 90
0.0147
PRO 91
0.0159
GLY 92
0.0139
ASP 93
0.0124
LEU 94
0.0112
ILE 95
0.0109
TYR 96
0.0084
LYS 97
0.0093
ASN 98
0.0095
VAL 99
0.0066
GLY 100
0.0067
ALA 101
0.0107
PHE 102
0.0101
TYR 103
0.0092
ALA 104
0.0113
SER 105
0.0153
GLN 106
0.0149
GLY 107
0.0160
PHE 108
0.0118
VAL 109
0.0093
THR 110
0.0056
VAL 111
0.0017
ILE 112
0.0032
PRO 113
0.0054
ASP 114
0.0093
TYR 115
0.0106
ARG 116
0.0133
LYS 117
0.0139
LEU 118
0.0160
PRO 119
0.0191
GLY 120
0.0187
MET 121
0.0166
LYS 122
0.0167
TRP 123
0.0170
PRO 124
0.0159
ASP 125
0.0145
ALA 126
0.0117
PRO 127
0.0119
SER 128
0.0134
ASP 129
0.0110
ILE 130
0.0083
ALA 131
0.0116
SER 132
0.0110
ALA 133
0.0069
LEU 134
0.0078
THR 135
0.0114
PHE 136
0.0080
LEU 137
0.0065
VAL 138
0.0109
ALA 139
0.0114
HIS 140
0.0073
SER 141
0.0088
SER 142
0.0089
ASP 143
0.0046
VAL 144
0.0052
ASN 145
0.0098
ALA 146
0.0096
SER 147
0.0135
ALA 148
0.0134
PRO 149
0.0176
THR 150
0.0166
ALA 151
0.0144
ALA 152
0.0121
ASP 153
0.0153
VAL 154
0.0133
GLN 155
0.0173
ASN 156
0.0160
ILE 157
0.0119
PHE 158
0.0102
LEU 159
0.0067
VAL 160
0.0036
GLY 161
0.0040
HIS 162
0.0046
SER 163
0.0070
ALA 164
0.0095
GLY 165
0.0067
GLY 166
0.0059
ALA 167
0.0100
ILE 168
0.0099
ALA 169
0.0075
SER 170
0.0109
ASP 171
0.0143
VAL 172
0.0132
LEU 173
0.0152
LEU 174
0.0180
ALA 175
0.0192
PRO 176
0.0231
GLY 177
0.0226
LEU 178
0.0177
LEU 179
0.0176
PRO 180
0.0196
ALA 181
0.0221
ASN 182
0.0200
VAL 183
0.0162
ARG 184
0.0181
ARG 185
0.0202
SER 186
0.0169
VAL 187
0.0150
ARG 188
0.0165
GLY 189
0.0136
LEU 190
0.0107
ILE 191
0.0065
VAL 192
0.0057
PHE 193
0.0029
GLY 194
0.0057
GLY 195
0.0061
MET 196
0.0096
MET 197
0.0107
HIS 198
0.0137
TYR 199
0.0150
ARG 200
0.0172
GLY 201
0.0174
LEU 202
0.0142
GLU 203
0.0146
TYR 204
0.0131
PRO 205
0.0149
ILE 206
0.0144
PRO 207
0.0144
PRO 208
0.0142
PHE 209
0.0147
VAL 210
0.0132
LEU 211
0.0147
PRO 212
0.0175
GLY 213
0.0176
TYR 214
0.0157
TYR 215
0.0176
GLY 216
0.0211
THR 217
0.0238
ASP 218
0.0237
GLU 219
0.0249
ASP 220
0.0220
VAL 221
0.0195
ARG 222
0.0208
ALA 223
0.0218
HIS 224
0.0189
GLU 225
0.0165
PRO 226
0.0145
LEU 227
0.0170
GLY 228
0.0208
LEU 229
0.0199
LEU 230
0.0195
GLU 231
0.0235
SER 232
0.0267
ALA 233
0.0255
SER 234
0.0292
ASP 235
0.0304
GLU 236
0.0296
ILE 237
0.0251
VAL 238
0.0245
ARG 239
0.0268
GLY 240
0.0239
LEU 241
0.0202
PRO 242
0.0182
ASP 243
0.0174
VAL 244
0.0137
LEU 245
0.0104
MET 246
0.0076
VAL 247
0.0027
LEU 248
0.0023
SER 249
0.0038
GLU 250
0.0046
HIS 251
0.0083
ASP 252
0.0079
VAL 253
0.0096
ALA 254
0.0100
ALA 255
0.0110
MET 256
0.0080
ARG 257
0.0059
ALA 258
0.0088
ALA 259
0.0107
VAL 260
0.0077
THR 261
0.0086
ASP 262
0.0126
PHE 263
0.0137
ARG 264
0.0127
SER 265
0.0158
ALA 266
0.0185
LEU 267
0.0184
ALA 268
0.0199
GLU 269
0.0233
ARG 270
0.0241
THR 271
0.0241
GLY 272
0.0257
LYS 273
0.0229
ASP 274
0.0199
VAL 275
0.0150
PRO 276
0.0125
LEU 277
0.0085
LEU 278
0.0066
VAL 279
0.0014
ALA 280
0.0029
GLN 281
0.0052
GLY 282
0.0079
HIS 283
0.0076
ASN 284
0.0090
HIS 285
0.0087
ILE 286
0.0097
SER 287
0.0092
PRO 288
0.0060
HIS 289
0.0060
TYR 290
0.0092
ALA 291
0.0086
LEU 292
0.0081
SER 293
0.0109
SER 294
0.0121
GLY 295
0.0137
GLU 296
0.0124
GLY 297
0.0098
GLU 298
0.0093
GLU 299
0.0103
TRP 300
0.0062
GLY 301
0.0072
HIS 302
0.0114
ASP 303
0.0109
VAL 304
0.0092
ILE 305
0.0124
ARG 306
0.0155
TRP 307
0.0149
MET 308
0.0145
ARG 309
0.0182
ALA 310
0.0203
LYS 311
0.0201
LEU 312
0.0212
ALA 313
0.0256
SER 314
0.0269
GLY 315
0.0279
SER 7
0.0101
ASN 8
0.0129
ALA 9
0.0139
ALA 10
0.0114
GLY 11
0.0136
THR 12
0.0151
ILE 13
0.0147
SER 14
0.0151
ASN 15
0.0142
ASP 16
0.0147
ILE 17
0.0139
LEU 18
0.0146
ALA 19
0.0146
GLN 20
0.0137
VAL 21
0.0140
THR 22
0.0147
PHE 23
0.0138
ALA 24
0.0130
ASN 25
0.0140
GLU 26
0.0145
ALA 27
0.0140
ILE 28
0.0118
TYR 29
0.0127
PRO 30
0.0150
LEU 31
0.0147
LEU 32
0.0132
GLU 33
0.0162
LYS 34
0.0178
ARG 35
0.0162
ARG 36
0.0161
ALA 37
0.0176
GLU 38
0.0159
ILE 39
0.0138
GLU 40
0.0151
ASN 41
0.0165
VAL 42
0.0137
THR 43
0.0140
ARG 44
0.0107
LYS 45
0.0083
THR 46
0.0071
PHE 47
0.0047
ARG 48
0.0075
TYR 49
0.0079
GLY 50
0.0122
ALA 51
0.0161
LEU 52
0.0175
PRO 53
0.0175
GLY 54
0.0148
SER 55
0.0117
GLU 56
0.0087
MET 57
0.0052
ASP 58
0.0056
VAL 59
0.0045
TYR 60
0.0083
TYR 61
0.0113
PRO 62
0.0150
SER 63
0.0203
SER 64
0.0225
THR 65
0.0235
PRO 66
0.0280
SER 67
0.0261
GLY 68
0.0224
LYS 69
0.0191
ALA 70
0.0166
PRO 71
0.0141
VAL 72
0.0097
LEU 73
0.0067
ALA 74
0.0036
PHE 75
0.0010
VAL 76
0.0043
HIS 77
0.0063
GLY 78
0.0084
GLY 79
0.0106
ALA 80
0.0114
TYR 81
0.0121
VAL 82
0.0144
HIS 83
0.0132
GLY 84
0.0118
SER 85
0.0110
LYS 86
0.0092
THR 87
0.0115
HIS 88
0.0128
PRO 89
0.0140
PRO 90
0.0147
PRO 91
0.0160
GLY 92
0.0139
ASP 93
0.0124
LEU 94
0.0112
ILE 95
0.0108
TYR 96
0.0084
LYS 97
0.0092
ASN 98
0.0094
VAL 99
0.0066
GLY 100
0.0066
ALA 101
0.0107
PHE 102
0.0102
TYR 103
0.0092
ALA 104
0.0112
SER 105
0.0152
GLN 106
0.0148
GLY 107
0.0159
PHE 108
0.0118
VAL 109
0.0092
THR 110
0.0055
VAL 111
0.0015
ILE 112
0.0032
PRO 113
0.0055
ASP 114
0.0094
TYR 115
0.0106
ARG 116
0.0133
LYS 117
0.0139
LEU 118
0.0159
PRO 119
0.0191
GLY 120
0.0187
MET 121
0.0165
LYS 122
0.0165
TRP 123
0.0169
PRO 124
0.0159
ASP 125
0.0145
ALA 126
0.0117
PRO 127
0.0120
SER 128
0.0135
ASP 129
0.0112
ILE 130
0.0084
ALA 131
0.0118
SER 132
0.0113
ALA 133
0.0072
LEU 134
0.0080
THR 135
0.0117
PHE 136
0.0083
LEU 137
0.0067
VAL 138
0.0110
ALA 139
0.0116
HIS 140
0.0075
SER 141
0.0087
SER 142
0.0087
ASP 143
0.0043
VAL 144
0.0048
ASN 145
0.0094
ALA 146
0.0091
SER 147
0.0130
ALA 148
0.0130
PRO 149
0.0173
THR 150
0.0164
ALA 151
0.0141
ALA 152
0.0120
ASP 153
0.0152
VAL 154
0.0133
GLN 155
0.0172
ASN 156
0.0160
ILE 157
0.0119
PHE 158
0.0102
LEU 159
0.0067
VAL 160
0.0036
GLY 161
0.0040
HIS 162
0.0045
SER 163
0.0068
ALA 164
0.0094
GLY 165
0.0066
GLY 166
0.0058
ALA 167
0.0099
ILE 168
0.0099
ALA 169
0.0075
SER 170
0.0109
ASP 171
0.0142
VAL 172
0.0132
LEU 173
0.0152
LEU 174
0.0180
ALA 175
0.0192
PRO 176
0.0232
GLY 177
0.0227
LEU 178
0.0178
LEU 179
0.0178
PRO 180
0.0198
ALA 181
0.0223
ASN 182
0.0201
VAL 183
0.0164
ARG 184
0.0182
ARG 185
0.0203
SER 186
0.0170
VAL 187
0.0151
ARG 188
0.0165
GLY 189
0.0137
LEU 190
0.0107
ILE 191
0.0065
VAL 192
0.0057
PHE 193
0.0028
GLY 194
0.0055
GLY 195
0.0060
MET 196
0.0095
MET 197
0.0106
HIS 198
0.0136
TYR 199
0.0148
ARG 200
0.0170
GLY 201
0.0171
LEU 202
0.0140
GLU 203
0.0146
TYR 204
0.0131
PRO 205
0.0149
ILE 206
0.0145
PRO 207
0.0144
PRO 208
0.0142
PHE 209
0.0146
VAL 210
0.0131
LEU 211
0.0144
PRO 212
0.0171
GLY 213
0.0173
TYR 214
0.0155
TYR 215
0.0174
GLY 216
0.0208
THR 217
0.0235
ASP 218
0.0233
GLU 219
0.0245
ASP 220
0.0217
VAL 221
0.0192
ARG 222
0.0205
ALA 223
0.0216
HIS 224
0.0187
GLU 225
0.0163
PRO 226
0.0144
LEU 227
0.0168
GLY 228
0.0206
LEU 229
0.0198
LEU 230
0.0194
GLU 231
0.0234
SER 232
0.0266
ALA 233
0.0255
SER 234
0.0292
ASP 235
0.0304
GLU 236
0.0296
ILE 237
0.0252
VAL 238
0.0245
ARG 239
0.0268
GLY 240
0.0239
LEU 241
0.0202
PRO 242
0.0183
ASP 243
0.0175
VAL 244
0.0138
LEU 245
0.0105
MET 246
0.0076
VAL 247
0.0027
LEU 248
0.0021
SER 249
0.0036
GLU 250
0.0044
HIS 251
0.0080
ASP 252
0.0077
VAL 253
0.0094
ALA 254
0.0097
ALA 255
0.0108
MET 256
0.0078
ARG 257
0.0057
ALA 258
0.0085
ALA 259
0.0105
VAL 260
0.0076
THR 261
0.0085
ASP 262
0.0124
PHE 263
0.0135
ARG 264
0.0126
SER 265
0.0157
ALA 266
0.0183
LEU 267
0.0183
ALA 268
0.0198
GLU 269
0.0232
ARG 270
0.0240
THR 271
0.0241
GLY 272
0.0256
LYS 273
0.0229
ASP 274
0.0199
VAL 275
0.0151
PRO 276
0.0126
LEU 277
0.0086
LEU 278
0.0068
VAL 279
0.0017
ALA 280
0.0031
GLN 281
0.0053
GLY 282
0.0079
HIS 283
0.0074
ASN 284
0.0088
HIS 285
0.0085
ILE 286
0.0095
SER 287
0.0091
PRO 288
0.0059
HIS 289
0.0059
TYR 290
0.0091
ALA 291
0.0086
LEU 292
0.0081
SER 293
0.0110
SER 294
0.0122
GLY 295
0.0139
GLU 296
0.0126
GLY 297
0.0099
GLU 298
0.0095
GLU 299
0.0105
TRP 300
0.0064
GLY 301
0.0074
HIS 302
0.0116
ASP 303
0.0112
VAL 304
0.0093
ILE 305
0.0125
ARG 306
0.0156
TRP 307
0.0151
MET 308
0.0146
ARG 309
0.0182
ALA 310
0.0204
LYS 311
0.0201
LEU 312
0.0212
ALA 313
0.0256
SER 314
0.0270
GLY 315
0.0278
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.