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 = 0.0597
LEU 18
0.0048
ALA 19
0.0051
GLN 20
0.0073
VAL 21
0.0070
THR 22
0.0047
PHE 23
0.0064
ALA 24
0.0093
ASN 25
0.0075
GLU 26
0.0089
ALA 27
0.0114
ILE 28
0.0131
TYR 29
0.0117
PRO 30
0.0148
LEU 31
0.0186
LEU 32
0.0157
GLU 33
0.0167
LYS 34
0.0218
ARG 35
0.0203
ARG 36
0.0151
ALA 37
0.0140
GLU 38
0.0178
ILE 39
0.0137
GLU 40
0.0096
ASN 41
0.0107
VAL 42
0.0095
THR 43
0.0087
ARG 44
0.0112
LYS 45
0.0137
THR 46
0.0157
PHE 47
0.0188
ARG 48
0.0199
TYR 49
0.0208
GLY 50
0.0237
ALA 51
0.0304
LEU 52
0.0378
PRO 53
0.0416
GLY 54
0.0195
SER 55
0.0195
GLU 56
0.0175
MET 57
0.0165
ASP 58
0.0134
VAL 59
0.0132
TYR 60
0.0116
TYR 61
0.0097
PRO 62
0.0089
SER 63
0.0057
SER 64
0.0061
THR 65
0.0098
PRO 66
0.0221
SER 67
0.0126
GLY 68
0.0052
LYS 69
0.0119
ALA 70
0.0098
PRO 71
0.0068
VAL 72
0.0085
LEU 73
0.0093
ALA 74
0.0101
PHE 75
0.0074
VAL 76
0.0076
HIS 77
0.0073
GLY 78
0.0034
GLY 79
0.0018
ALA 80
0.0030
TYR 81
0.0034
VAL 82
0.0023
HIS 83
0.0008
GLY 84
0.0092
SER 85
0.0093
LYS 86
0.0096
THR 87
0.0080
HIS 88
0.0056
PRO 89
0.0044
PRO 90
0.0047
PRO 91
0.0064
GLY 92
0.0059
ASP 93
0.0058
LEU 94
0.0092
ILE 95
0.0102
TYR 96
0.0108
LYS 97
0.0110
ASN 98
0.0121
VAL 99
0.0135
GLY 100
0.0145
ALA 101
0.0146
PHE 102
0.0141
TYR 103
0.0135
ALA 104
0.0132
SER 105
0.0139
GLN 106
0.0128
GLY 107
0.0106
PHE 108
0.0100
VAL 109
0.0102
THR 110
0.0128
VAL 111
0.0117
ILE 112
0.0118
PRO 113
0.0138
ASP 114
0.0115
TYR 115
0.0112
ARG 116
0.0103
LYS 117
0.0013
LEU 118
0.0045
PRO 119
0.0067
GLY 120
0.0040
MET 121
0.0043
LYS 122
0.0092
TRP 123
0.0120
PRO 124
0.0122
ASP 125
0.0090
ALA 126
0.0111
PRO 127
0.0141
SER 128
0.0117
ASP 129
0.0154
ILE 130
0.0148
ALA 131
0.0161
SER 132
0.0174
ALA 133
0.0188
LEU 134
0.0173
THR 135
0.0181
PHE 136
0.0190
LEU 137
0.0184
VAL 138
0.0168
ALA 139
0.0191
HIS 140
0.0197
SER 141
0.0195
SER 142
0.0198
ASP 143
0.0215
VAL 144
0.0195
ASN 145
0.0161
ALA 146
0.0173
SER 147
0.0152
ALA 148
0.0118
PRO 149
0.0062
THR 150
0.0090
ALA 151
0.0100
ALA 152
0.0114
ASP 153
0.0064
VAL 154
0.0074
GLN 155
0.0053
ASN 156
0.0040
ILE 157
0.0026
PHE 158
0.0029
LEU 159
0.0008
VAL 160
0.0011
GLY 161
0.0019
HIS 162
0.0026
SER 163
0.0030
ALA 164
0.0021
GLY 165
0.0020
GLY 166
0.0051
ALA 167
0.0055
ILE 168
0.0061
ALA 169
0.0065
SER 170
0.0073
ASP 171
0.0122
VAL 172
0.0116
LEU 173
0.0108
LEU 174
0.0125
ALA 175
0.0178
PRO 176
0.0166
GLY 177
0.0150
LEU 178
0.0151
LEU 179
0.0152
PRO 180
0.0150
ALA 181
0.0135
ASN 182
0.0141
VAL 183
0.0120
ARG 184
0.0106
ARG 185
0.0096
SER 186
0.0099
VAL 187
0.0065
ARG 188
0.0060
GLY 189
0.0044
LEU 190
0.0044
ILE 191
0.0045
VAL 192
0.0061
PHE 193
0.0072
GLY 194
0.0076
GLY 195
0.0099
MET 196
0.0100
MET 197
0.0120
HIS 198
0.0130
TYR 199
0.0094
ARG 200
0.0083
GLY 201
0.0110
LEU 202
0.0124
GLU 203
0.0131
TYR 204
0.0115
PRO 205
0.0124
ILE 206
0.0103
PRO 207
0.0102
PRO 208
0.0112
PHE 209
0.0124
VAL 210
0.0103
TRP 211
0.0112
PRO 212
0.0128
GLY 213
0.0093
TYR 214
0.0090
TYR 215
0.0132
GLY 216
0.0182
THR 217
0.0231
ASP 218
0.0213
GLU 219
0.0295
ASP 220
0.0230
VAL 221
0.0145
ARG 222
0.0152
ALA 223
0.0207
HIS 224
0.0189
GLU 225
0.0150
PRO 226
0.0168
LEU 227
0.0150
GLY 228
0.0167
LEU 229
0.0169
LEU 230
0.0146
GLU 231
0.0142
SER 232
0.0196
ALA 233
0.0169
SER 234
0.0362
ASP 235
0.0330
GLU 236
0.0337
ILE 237
0.0193
VAL 238
0.0121
ARG 239
0.0203
GLY 240
0.0081
LEU 241
0.0055
PRO 242
0.0069
ASP 243
0.0085
VAL 244
0.0085
LEU 245
0.0090
MET 246
0.0102
VAL 247
0.0094
LEU 248
0.0095
SER 249
0.0108
GLU 250
0.0099
HIS 251
0.0093
ASP 252
0.0105
VAL 253
0.0129
ALA 254
0.0147
ALA 255
0.0130
MET 256
0.0136
ARG 257
0.0147
ALA 258
0.0149
ALA 259
0.0149
VAL 260
0.0148
THR 261
0.0170
ASP 262
0.0150
PHE 263
0.0158
ARG 264
0.0169
SER 265
0.0169
ALA 266
0.0174
LEU 267
0.0150
ALA 268
0.0185
GLU 269
0.0201
ARG 270
0.0153
THR 271
0.0165
GLY 272
0.0203
LYS 273
0.0189
ASP 274
0.0163
VAL 275
0.0143
PRO 276
0.0107
LEU 277
0.0110
LEU 278
0.0090
VAL 279
0.0104
ALA 280
0.0088
GLN 281
0.0076
GLY 282
0.0055
HIS 283
0.0079
ASN 284
0.0090
HIS 285
0.0096
ILE 286
0.0102
SER 287
0.0090
PRO 288
0.0105
HIS 289
0.0115
TYR 290
0.0110
ALA 291
0.0146
LEU 292
0.0167
SER 293
0.0169
SER 294
0.0165
GLY 295
0.0207
GLU 296
0.0182
GLY 297
0.0133
GLU 298
0.0149
GLU 299
0.0131
TRP 300
0.0098
GLY 301
0.0115
HIS 302
0.0104
ASP 303
0.0080
VAL 304
0.0087
ILE 305
0.0101
ARG 306
0.0083
TRP 307
0.0072
MET 308
0.0065
ARG 309
0.0119
ALA 310
0.0192
LYS 311
0.0128
LEU 312
0.0193
ALA 313
0.0408
SER 314
0.0567
GLY 315
0.0465
LEU 18
0.0046
ALA 19
0.0049
GLN 20
0.0071
VAL 21
0.0069
THR 22
0.0045
PHE 23
0.0061
ALA 24
0.0089
ASN 25
0.0071
GLU 26
0.0086
ALA 27
0.0109
ILE 28
0.0128
TYR 29
0.0114
PRO 30
0.0145
LEU 31
0.0185
LEU 32
0.0158
GLU 33
0.0167
LYS 34
0.0220
ARG 35
0.0209
ARG 36
0.0154
ALA 37
0.0145
GLU 38
0.0186
ILE 39
0.0143
GLU 40
0.0104
ASN 41
0.0116
VAL 42
0.0098
THR 43
0.0086
ARG 44
0.0110
LYS 45
0.0132
THR 46
0.0155
PHE 47
0.0189
ARG 48
0.0200
TYR 49
0.0214
GLY 50
0.0243
ALA 51
0.0316
LEU 52
0.0382
PRO 53
0.0413
GLY 54
0.0195
SER 55
0.0198
GLU 56
0.0176
MET 57
0.0167
ASP 58
0.0133
VAL 59
0.0131
TYR 60
0.0115
TYR 61
0.0095
PRO 62
0.0090
SER 63
0.0057
SER 64
0.0064
THR 65
0.0099
PRO 66
0.0202
SER 67
0.0124
GLY 68
0.0059
LYS 69
0.0114
ALA 70
0.0093
PRO 71
0.0066
VAL 72
0.0085
LEU 73
0.0095
ALA 74
0.0103
PHE 75
0.0076
VAL 76
0.0078
HIS 77
0.0075
GLY 78
0.0037
GLY 79
0.0022
ALA 80
0.0029
TYR 81
0.0036
VAL 82
0.0023
HIS 83
0.0012
GLY 84
0.0094
SER 85
0.0094
LYS 86
0.0097
THR 87
0.0083
HIS 88
0.0058
PRO 89
0.0047
PRO 90
0.0048
PRO 91
0.0063
GLY 92
0.0059
ASP 93
0.0060
LEU 94
0.0094
ILE 95
0.0105
TYR 96
0.0111
LYS 97
0.0113
ASN 98
0.0124
VAL 99
0.0138
GLY 100
0.0149
ALA 101
0.0150
PHE 102
0.0146
TYR 103
0.0139
ALA 104
0.0137
SER 105
0.0141
GLN 106
0.0130
GLY 107
0.0107
PHE 108
0.0102
VAL 109
0.0101
THR 110
0.0129
VAL 111
0.0118
ILE 112
0.0120
PRO 113
0.0140
ASP 114
0.0118
TYR 115
0.0116
ARG 116
0.0106
LYS 117
0.0017
LEU 118
0.0044
PRO 119
0.0064
GLY 120
0.0036
MET 121
0.0044
LYS 122
0.0095
TRP 123
0.0124
PRO 124
0.0125
ASP 125
0.0093
ALA 126
0.0116
PRO 127
0.0145
SER 128
0.0120
ASP 129
0.0158
ILE 130
0.0152
ALA 131
0.0166
SER 132
0.0179
ALA 133
0.0191
LEU 134
0.0177
THR 135
0.0185
PHE 136
0.0192
LEU 137
0.0185
VAL 138
0.0170
ALA 139
0.0194
HIS 140
0.0198
SER 141
0.0195
SER 142
0.0198
ASP 143
0.0213
VAL 144
0.0192
ASN 145
0.0157
ALA 146
0.0170
SER 147
0.0150
ALA 148
0.0111
PRO 149
0.0054
THR 150
0.0083
ALA 151
0.0095
ALA 152
0.0111
ASP 153
0.0061
VAL 154
0.0071
GLN 155
0.0050
ASN 156
0.0036
ILE 157
0.0024
PHE 158
0.0032
LEU 159
0.0008
VAL 160
0.0014
GLY 161
0.0020
HIS 162
0.0024
SER 163
0.0028
ALA 164
0.0018
GLY 165
0.0019
GLY 166
0.0051
ALA 167
0.0055
ILE 168
0.0064
ALA 169
0.0065
SER 170
0.0072
ASP 171
0.0124
VAL 172
0.0116
LEU 173
0.0107
LEU 174
0.0122
ALA 175
0.0176
PRO 176
0.0162
GLY 177
0.0147
LEU 178
0.0149
LEU 179
0.0151
PRO 180
0.0151
ALA 181
0.0135
ASN 182
0.0139
VAL 183
0.0117
ARG 184
0.0102
ARG 185
0.0090
SER 186
0.0095
VAL 187
0.0064
ARG 188
0.0058
GLY 189
0.0046
LEU 190
0.0047
ILE 191
0.0047
VAL 192
0.0061
PHE 193
0.0072
GLY 194
0.0075
GLY 195
0.0101
MET 196
0.0100
MET 197
0.0122
HIS 198
0.0131
TYR 199
0.0094
ARG 200
0.0083
GLY 201
0.0104
LEU 202
0.0118
GLU 203
0.0124
TYR 204
0.0109
PRO 205
0.0116
ILE 206
0.0100
PRO 207
0.0102
PRO 208
0.0113
PHE 209
0.0124
VAL 210
0.0104
TRP 211
0.0114
PRO 212
0.0130
GLY 213
0.0095
TYR 214
0.0095
TYR 215
0.0136
GLY 216
0.0188
THR 217
0.0237
ASP 218
0.0219
GLU 219
0.0305
ASP 220
0.0241
VAL 221
0.0152
ARG 222
0.0159
ALA 223
0.0216
HIS 224
0.0197
GLU 225
0.0155
PRO 226
0.0172
LEU 227
0.0155
GLY 228
0.0173
LEU 229
0.0174
LEU 230
0.0150
GLU 231
0.0148
SER 232
0.0201
ALA 233
0.0170
SER 234
0.0366
ASP 235
0.0335
GLU 236
0.0341
ILE 237
0.0190
VAL 238
0.0122
ARG 239
0.0212
GLY 240
0.0082
LEU 241
0.0054
PRO 242
0.0073
ASP 243
0.0086
VAL 244
0.0087
LEU 245
0.0094
MET 246
0.0105
VAL 247
0.0096
LEU 248
0.0096
SER 249
0.0109
GLU 250
0.0104
HIS 251
0.0096
ASP 252
0.0104
VAL 253
0.0129
ALA 254
0.0147
ALA 255
0.0128
MET 256
0.0136
ARG 257
0.0148
ALA 258
0.0149
ALA 259
0.0149
VAL 260
0.0149
THR 261
0.0170
ASP 262
0.0150
PHE 263
0.0159
ARG 264
0.0171
SER 265
0.0170
ALA 266
0.0174
LEU 267
0.0149
ALA 268
0.0180
GLU 269
0.0196
ARG 270
0.0149
THR 271
0.0161
GLY 272
0.0196
LYS 273
0.0183
ASP 274
0.0158
VAL 275
0.0142
PRO 276
0.0110
LEU 277
0.0114
LEU 278
0.0095
VAL 279
0.0110
ALA 280
0.0092
GLN 281
0.0082
GLY 282
0.0058
HIS 283
0.0079
ASN 284
0.0090
HIS 285
0.0095
ILE 286
0.0101
SER 287
0.0089
PRO 288
0.0105
HIS 289
0.0116
TYR 290
0.0110
ALA 291
0.0146
LEU 292
0.0170
SER 293
0.0173
SER 294
0.0166
GLY 295
0.0210
GLU 296
0.0181
GLY 297
0.0133
GLU 298
0.0151
GLU 299
0.0133
TRP 300
0.0102
GLY 301
0.0119
HIS 302
0.0108
ASP 303
0.0088
VAL 304
0.0096
ILE 305
0.0108
ARG 306
0.0092
TRP 307
0.0079
MET 308
0.0073
ARG 309
0.0132
ALA 310
0.0208
LYS 311
0.0138
LEU 312
0.0203
ALA 313
0.0431
SER 314
0.0597
GLY 315
0.0491
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.