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 = 0.0543
LEU 18
0.0119
ALA 19
0.0096
GLN 20
0.0137
VAL 21
0.0125
THR 22
0.0101
PHE 23
0.0100
ALA 24
0.0067
ASN 25
0.0068
GLU 26
0.0086
ALA 27
0.0105
ILE 28
0.0078
TYR 29
0.0079
PRO 30
0.0145
LEU 31
0.0144
LEU 32
0.0135
GLU 33
0.0198
LYS 34
0.0247
ARG 35
0.0241
ARG 36
0.0216
ALA 37
0.0246
GLU 38
0.0265
ILE 39
0.0172
GLU 40
0.0165
ASN 41
0.0203
VAL 42
0.0123
THR 43
0.0098
ARG 44
0.0094
LYS 45
0.0070
THR 46
0.0093
PHE 47
0.0126
ARG 48
0.0158
TYR 49
0.0170
GLY 50
0.0223
ALA 51
0.0278
LEU 52
0.0341
PRO 53
0.0367
GLY 54
0.0224
SER 55
0.0208
GLU 56
0.0155
MET 57
0.0128
ASP 58
0.0094
VAL 59
0.0083
TYR 60
0.0100
TYR 61
0.0097
PRO 62
0.0123
SER 63
0.0158
SER 64
0.0130
THR 65
0.0128
PRO 66
0.0213
SER 67
0.0251
GLY 68
0.0196
LYS 69
0.0134
ALA 70
0.0100
PRO 71
0.0109
VAL 72
0.0092
LEU 73
0.0105
ALA 74
0.0096
PHE 75
0.0077
VAL 76
0.0087
HIS 77
0.0089
GLY 78
0.0030
GLY 79
0.0034
ALA 80
0.0037
TYR 81
0.0054
VAL 82
0.0041
HIS 83
0.0067
GLY 84
0.0091
SER 85
0.0096
LYS 86
0.0095
THR 87
0.0068
HIS 88
0.0066
PRO 89
0.0082
PRO 90
0.0238
PRO 91
0.0254
GLY 92
0.0126
ASP 93
0.0088
LEU 94
0.0091
ILE 95
0.0070
TYR 96
0.0093
LYS 97
0.0100
ASN 98
0.0099
VAL 99
0.0127
GLY 100
0.0141
ALA 101
0.0135
PHE 102
0.0137
TYR 103
0.0137
ALA 104
0.0141
SER 105
0.0148
GLN 106
0.0145
GLY 107
0.0130
PHE 108
0.0124
VAL 109
0.0105
THR 110
0.0113
VAL 111
0.0096
ILE 112
0.0107
PRO 113
0.0126
ASP 114
0.0140
TYR 115
0.0150
ARG 116
0.0151
LYS 117
0.0104
LEU 118
0.0072
PRO 119
0.0080
GLY 120
0.0094
MET 121
0.0095
LYS 122
0.0084
TRP 123
0.0111
PRO 124
0.0127
ASP 125
0.0128
ALA 126
0.0127
PRO 127
0.0137
SER 128
0.0128
ASP 129
0.0161
ILE 130
0.0144
ALA 131
0.0149
SER 132
0.0142
ALA 133
0.0131
LEU 134
0.0115
THR 135
0.0103
PHE 136
0.0102
LEU 137
0.0093
VAL 138
0.0100
ALA 139
0.0099
HIS 140
0.0095
SER 141
0.0105
SER 142
0.0110
ASP 143
0.0105
VAL 144
0.0105
ASN 145
0.0094
ALA 146
0.0111
SER 147
0.0151
ALA 148
0.0093
PRO 149
0.0099
THR 150
0.0108
ALA 151
0.0118
ALA 152
0.0119
ASP 153
0.0106
VAL 154
0.0069
GLN 155
0.0091
ASN 156
0.0106
ILE 157
0.0079
PHE 158
0.0087
LEU 159
0.0049
VAL 160
0.0054
GLY 161
0.0054
HIS 162
0.0032
SER 163
0.0025
ALA 164
0.0024
GLY 165
0.0041
GLY 166
0.0041
ALA 167
0.0037
ILE 168
0.0074
ALA 169
0.0071
SER 170
0.0073
ASP 171
0.0089
VAL 172
0.0083
LEU 173
0.0071
LEU 174
0.0062
ALA 175
0.0076
PRO 176
0.0064
GLY 177
0.0106
LEU 178
0.0102
LEU 179
0.0097
PRO 180
0.0133
ALA 181
0.0135
ASN 182
0.0162
VAL 183
0.0107
ARG 184
0.0051
ARG 185
0.0097
SER 186
0.0115
VAL 187
0.0078
ARG 188
0.0107
GLY 189
0.0046
LEU 190
0.0042
ILE 191
0.0063
VAL 192
0.0018
PHE 193
0.0053
GLY 194
0.0068
GLY 195
0.0085
MET 196
0.0084
MET 197
0.0085
HIS 198
0.0103
TYR 199
0.0112
ARG 200
0.0104
GLY 201
0.0134
LEU 202
0.0149
GLU 203
0.0179
TYR 204
0.0112
PRO 205
0.0108
ILE 206
0.0111
PRO 207
0.0056
PRO 208
0.0070
PHE 209
0.0056
VAL 210
0.0085
TRP 211
0.0104
PRO 212
0.0098
GLY 213
0.0073
TYR 214
0.0086
TYR 215
0.0099
GLY 216
0.0107
THR 217
0.0125
ASP 218
0.0150
GLU 219
0.0169
ASP 220
0.0156
VAL 221
0.0146
ARG 222
0.0142
ALA 223
0.0152
HIS 224
0.0150
GLU 225
0.0121
PRO 226
0.0112
LEU 227
0.0101
GLY 228
0.0114
LEU 229
0.0082
LEU 230
0.0053
GLU 231
0.0098
SER 232
0.0132
ALA 233
0.0093
SER 234
0.0285
ASP 235
0.0391
GLU 236
0.0402
ILE 237
0.0179
VAL 238
0.0127
ARG 239
0.0267
GLY 240
0.0117
LEU 241
0.0082
PRO 242
0.0090
ASP 243
0.0021
VAL 244
0.0048
LEU 245
0.0067
MET 246
0.0083
VAL 247
0.0094
LEU 248
0.0123
SER 249
0.0138
GLU 250
0.0192
HIS 251
0.0226
ASP 252
0.0191
VAL 253
0.0224
ALA 254
0.0240
ALA 255
0.0173
MET 256
0.0157
ARG 257
0.0177
ALA 258
0.0169
ALA 259
0.0129
VAL 260
0.0129
THR 261
0.0160
ASP 262
0.0132
PHE 263
0.0112
ARG 264
0.0147
SER 265
0.0139
ALA 266
0.0105
LEU 267
0.0130
ALA 268
0.0142
GLU 269
0.0156
ARG 270
0.0113
THR 271
0.0100
GLY 272
0.0143
LYS 273
0.0164
ASP 274
0.0200
VAL 275
0.0168
PRO 276
0.0108
LEU 277
0.0128
LEU 278
0.0115
VAL 279
0.0130
ALA 280
0.0128
GLN 281
0.0169
GLY 282
0.0163
HIS 283
0.0143
ASN 284
0.0168
HIS 285
0.0143
ILE 286
0.0137
SER 287
0.0115
PRO 288
0.0061
HIS 289
0.0080
TYR 290
0.0062
ALA 291
0.0051
LEU 292
0.0098
SER 293
0.0113
SER 294
0.0096
GLY 295
0.0119
GLU 296
0.0053
GLY 297
0.0080
GLU 298
0.0093
GLU 299
0.0107
TRP 300
0.0111
GLY 301
0.0114
HIS 302
0.0117
ASP 303
0.0157
VAL 304
0.0148
ILE 305
0.0158
ARG 306
0.0219
TRP 307
0.0162
MET 308
0.0154
ARG 309
0.0239
ALA 310
0.0272
LYS 311
0.0206
LEU 312
0.0265
ALA 313
0.0416
SER 314
0.0496
GLY 315
0.0488
LEU 18
0.0088
ALA 19
0.0064
GLN 20
0.0095
VAL 21
0.0098
THR 22
0.0080
PHE 23
0.0081
ALA 24
0.0067
ASN 25
0.0083
GLU 26
0.0102
ALA 27
0.0111
ILE 28
0.0094
TYR 29
0.0101
PRO 30
0.0168
LEU 31
0.0169
LEU 32
0.0163
GLU 33
0.0225
LYS 34
0.0275
ARG 35
0.0271
ARG 36
0.0241
ALA 37
0.0269
GLU 38
0.0288
ILE 39
0.0196
GLU 40
0.0196
ASN 41
0.0227
VAL 42
0.0130
THR 43
0.0108
ARG 44
0.0096
LYS 45
0.0069
THR 46
0.0085
PHE 47
0.0116
ARG 48
0.0142
TYR 49
0.0166
GLY 50
0.0227
ALA 51
0.0270
LEU 52
0.0371
PRO 53
0.0407
GLY 54
0.0222
SER 55
0.0208
GLU 56
0.0142
MET 57
0.0110
ASP 58
0.0077
VAL 59
0.0076
TYR 60
0.0099
TYR 61
0.0096
PRO 62
0.0118
SER 63
0.0151
SER 64
0.0123
THR 65
0.0114
PRO 66
0.0166
SER 67
0.0205
GLY 68
0.0164
LYS 69
0.0117
ALA 70
0.0083
PRO 71
0.0089
VAL 72
0.0077
LEU 73
0.0088
ALA 74
0.0078
PHE 75
0.0067
VAL 76
0.0074
HIS 77
0.0073
GLY 78
0.0015
GLY 79
0.0022
ALA 80
0.0035
TYR 81
0.0054
VAL 82
0.0043
HIS 83
0.0063
GLY 84
0.0073
SER 85
0.0079
LYS 86
0.0079
THR 87
0.0076
HIS 88
0.0053
PRO 89
0.0047
PRO 90
0.0188
PRO 91
0.0216
GLY 92
0.0105
ASP 93
0.0098
LEU 94
0.0114
ILE 95
0.0083
TYR 96
0.0101
LYS 97
0.0116
ASN 98
0.0108
VAL 99
0.0124
GLY 100
0.0141
ALA 101
0.0136
PHE 102
0.0129
TYR 103
0.0126
ALA 104
0.0132
SER 105
0.0133
GLN 106
0.0127
GLY 107
0.0117
PHE 108
0.0107
VAL 109
0.0095
THR 110
0.0103
VAL 111
0.0087
ILE 112
0.0091
PRO 113
0.0106
ASP 114
0.0126
TYR 115
0.0140
ARG 116
0.0145
LYS 117
0.0115
LEU 118
0.0087
PRO 119
0.0094
GLY 120
0.0107
MET 121
0.0109
LYS 122
0.0097
TRP 123
0.0114
PRO 124
0.0130
ASP 125
0.0132
ALA 126
0.0119
PRO 127
0.0130
SER 128
0.0124
ASP 129
0.0153
ILE 130
0.0135
ALA 131
0.0144
SER 132
0.0133
ALA 133
0.0120
LEU 134
0.0111
THR 135
0.0096
PHE 136
0.0095
LEU 137
0.0096
VAL 138
0.0113
ALA 139
0.0099
HIS 140
0.0101
SER 141
0.0121
SER 142
0.0122
ASP 143
0.0119
VAL 144
0.0109
ASN 145
0.0101
ALA 146
0.0120
SER 147
0.0158
ALA 148
0.0096
PRO 149
0.0097
THR 150
0.0099
ALA 151
0.0108
ALA 152
0.0107
ASP 153
0.0096
VAL 154
0.0065
GLN 155
0.0080
ASN 156
0.0101
ILE 157
0.0073
PHE 158
0.0072
LEU 159
0.0031
VAL 160
0.0041
GLY 161
0.0040
HIS 162
0.0027
SER 163
0.0028
ALA 164
0.0012
GLY 165
0.0025
GLY 166
0.0029
ALA 167
0.0034
ILE 168
0.0063
ALA 169
0.0063
SER 170
0.0066
ASP 171
0.0083
VAL 172
0.0078
LEU 173
0.0065
LEU 174
0.0057
ALA 175
0.0069
PRO 176
0.0056
GLY 177
0.0104
LEU 178
0.0098
LEU 179
0.0095
PRO 180
0.0137
ALA 181
0.0143
ASN 182
0.0172
VAL 183
0.0121
ARG 184
0.0059
ARG 185
0.0098
SER 186
0.0128
VAL 187
0.0091
ARG 188
0.0108
GLY 189
0.0044
LEU 190
0.0034
ILE 191
0.0050
VAL 192
0.0032
PHE 193
0.0061
GLY 194
0.0075
GLY 195
0.0080
MET 196
0.0079
MET 197
0.0078
HIS 198
0.0092
TYR 199
0.0105
ARG 200
0.0095
GLY 201
0.0101
LEU 202
0.0120
GLU 203
0.0152
TYR 204
0.0091
PRO 205
0.0082
ILE 206
0.0083
PRO 207
0.0043
PRO 208
0.0049
PHE 209
0.0038
VAL 210
0.0084
TRP 211
0.0097
PRO 212
0.0087
GLY 213
0.0080
TYR 214
0.0094
TYR 215
0.0101
GLY 216
0.0111
THR 217
0.0121
ASP 218
0.0142
GLU 219
0.0148
ASP 220
0.0146
VAL 221
0.0145
ARG 222
0.0136
ALA 223
0.0141
HIS 224
0.0142
GLU 225
0.0113
PRO 226
0.0102
LEU 227
0.0093
GLY 228
0.0113
LEU 229
0.0076
LEU 230
0.0055
GLU 231
0.0114
SER 232
0.0143
ALA 233
0.0101
SER 234
0.0304
ASP 235
0.0395
GLU 236
0.0407
ILE 237
0.0179
VAL 238
0.0115
ARG 239
0.0253
GLY 240
0.0111
LEU 241
0.0076
PRO 242
0.0095
ASP 243
0.0034
VAL 244
0.0047
LEU 245
0.0057
MET 246
0.0093
VAL 247
0.0100
LEU 248
0.0126
SER 249
0.0132
GLU 250
0.0174
HIS 251
0.0197
ASP 252
0.0172
VAL 253
0.0198
ALA 254
0.0214
ALA 255
0.0152
MET 256
0.0141
ARG 257
0.0164
ALA 258
0.0158
ALA 259
0.0125
VAL 260
0.0126
THR 261
0.0156
ASP 262
0.0134
PHE 263
0.0115
ARG 264
0.0158
SER 265
0.0154
ALA 266
0.0118
LEU 267
0.0141
ALA 268
0.0172
GLU 269
0.0198
ARG 270
0.0115
THR 271
0.0081
GLY 272
0.0146
LYS 273
0.0198
ASP 274
0.0239
VAL 275
0.0192
PRO 276
0.0121
LEU 277
0.0133
LEU 278
0.0115
VAL 279
0.0130
ALA 280
0.0130
GLN 281
0.0158
GLY 282
0.0147
HIS 283
0.0131
ASN 284
0.0145
HIS 285
0.0128
ILE 286
0.0122
SER 287
0.0103
PRO 288
0.0063
HIS 289
0.0084
TYR 290
0.0069
ALA 291
0.0049
LEU 292
0.0099
SER 293
0.0122
SER 294
0.0117
GLY 295
0.0139
GLU 296
0.0071
GLY 297
0.0077
GLU 298
0.0088
GLU 299
0.0111
TRP 300
0.0109
GLY 301
0.0109
HIS 302
0.0115
ASP 303
0.0145
VAL 304
0.0133
ILE 305
0.0144
ARG 306
0.0204
TRP 307
0.0145
MET 308
0.0143
ARG 309
0.0232
ALA 310
0.0268
LYS 311
0.0209
LEU 312
0.0270
ALA 313
0.0422
SER 314
0.0532
GLY 315
0.0543
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.