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 = 0.0483
LEU 18
0.0039
ALA 19
0.0040
GLN 20
0.0075
VAL 21
0.0058
THR 22
0.0026
PHE 23
0.0046
ALA 24
0.0048
ASN 25
0.0049
GLU 26
0.0061
ALA 27
0.0065
ILE 28
0.0051
TYR 29
0.0087
PRO 30
0.0110
LEU 31
0.0114
LEU 32
0.0137
GLU 33
0.0169
LYS 34
0.0183
ARG 35
0.0189
ARG 36
0.0193
ALA 37
0.0216
GLU 38
0.0180
ILE 39
0.0159
GLU 40
0.0196
ASN 41
0.0179
VAL 42
0.0149
THR 43
0.0122
ARG 44
0.0120
LYS 45
0.0137
THR 46
0.0108
PHE 47
0.0068
ARG 48
0.0066
TYR 49
0.0058
GLY 50
0.0130
ALA 51
0.0258
LEU 52
0.0254
PRO 53
0.0271
GLY 54
0.0178
SER 55
0.0127
GLU 56
0.0089
MET 57
0.0075
ASP 58
0.0091
VAL 59
0.0076
TYR 60
0.0105
TYR 61
0.0086
PRO 62
0.0104
SER 63
0.0158
SER 64
0.0157
THR 65
0.0185
PRO 66
0.0413
SER 67
0.0259
GLY 68
0.0065
LYS 69
0.0157
ALA 70
0.0090
PRO 71
0.0061
VAL 72
0.0031
LEU 73
0.0049
ALA 74
0.0057
PHE 75
0.0071
VAL 76
0.0076
HIS 77
0.0084
GLY 78
0.0081
GLY 79
0.0075
ALA 80
0.0087
SER 81
0.0093
VAL 82
0.0117
HIS 83
0.0107
GLY 84
0.0142
SER 85
0.0133
LYS 86
0.0137
THR 87
0.0190
HIS 88
0.0190
PRO 89
0.0217
PRO 90
0.0226
PRO 91
0.0190
GLY 92
0.0183
ASP 93
0.0213
LEU 94
0.0185
ILE 95
0.0181
TYR 96
0.0163
LYS 97
0.0169
ASN 98
0.0148
VAL 99
0.0146
GLY 100
0.0155
ALA 101
0.0141
PHE 102
0.0124
TYR 103
0.0123
ALA 104
0.0122
SER 105
0.0118
GLN 106
0.0115
GLY 107
0.0102
PHE 108
0.0067
VAL 109
0.0063
THR 110
0.0086
VAL 111
0.0074
ILE 112
0.0094
PRO 113
0.0078
ASP 114
0.0073
TYR 115
0.0085
ARG 116
0.0111
LYS 117
0.0109
LEU 118
0.0125
PRO 119
0.0142
GLY 120
0.0170
MET 121
0.0138
LYS 122
0.0113
TRP 123
0.0062
PRO 124
0.0065
ASP 125
0.0095
ALA 126
0.0053
PRO 127
0.0045
SER 128
0.0063
ASP 129
0.0071
ILE 130
0.0049
ALA 131
0.0086
SER 132
0.0081
ALA 133
0.0068
LEU 134
0.0086
THR 135
0.0133
PHE 136
0.0114
LEU 137
0.0112
VAL 138
0.0176
ALA 139
0.0203
HIS 140
0.0183
SER 141
0.0219
SER 142
0.0267
ASP 143
0.0235
VAL 144
0.0160
ASN 145
0.0196
ALA 146
0.0276
SER 147
0.0340
ALA 148
0.0183
PRO 149
0.0119
THR 150
0.0058
ALA 151
0.0108
ALA 152
0.0103
ASP 153
0.0089
VAL 154
0.0096
GLN 155
0.0105
ASN 156
0.0046
ILE 157
0.0020
PHE 158
0.0026
LEU 159
0.0065
VAL 160
0.0080
GLY 161
0.0085
HIS 162
0.0092
SER 163
0.0076
ALA 164
0.0071
GLY 165
0.0079
GLY 166
0.0083
ALA 167
0.0072
ILE 168
0.0037
ALA 169
0.0076
SER 170
0.0088
ASP 171
0.0100
VAL 172
0.0107
LEU 173
0.0120
LEU 174
0.0138
ALA 175
0.0155
PRO 176
0.0163
GLY 177
0.0113
LEU 178
0.0103
LEU 179
0.0113
PRO 180
0.0127
ALA 181
0.0137
ASN 182
0.0141
VAL 183
0.0144
ARG 184
0.0154
ARG 185
0.0131
SER 186
0.0087
VAL 187
0.0065
ARG 188
0.0052
GLY 189
0.0058
LEU 190
0.0080
ILE 191
0.0103
VAL 192
0.0115
PHE 193
0.0126
GLY 194
0.0114
GLY 195
0.0128
MET 196
0.0118
MET 197
0.0123
HIS 198
0.0147
TYR 199
0.0138
ARG 200
0.0155
GLY 201
0.0280
LEU 202
0.0232
GLU 203
0.0244
TYR 204
0.0161
PRO 205
0.0191
ILE 206
0.0117
PRO 207
0.0114
PRO 208
0.0102
PHE 209
0.0103
VAL 210
0.0098
LEU 211
0.0065
PRO 212
0.0098
GLY 213
0.0128
TYR 214
0.0084
TYR 215
0.0049
GLY 216
0.0123
THR 217
0.0136
ASP 218
0.0070
GLU 219
0.0089
ASP 220
0.0080
VAL 221
0.0030
ARG 222
0.0097
ALA 223
0.0112
HIS 224
0.0084
GLU 225
0.0121
PRO 226
0.0126
LEU 227
0.0121
GLY 228
0.0127
LEU 229
0.0143
LEU 230
0.0140
GLU 231
0.0144
SER 232
0.0183
ALA 233
0.0204
SER 234
0.0389
ASP 235
0.0406
GLU 236
0.0467
ILE 237
0.0298
VAL 238
0.0164
ARG 239
0.0264
GLY 240
0.0195
LEU 241
0.0148
PRO 242
0.0139
ASP 243
0.0069
VAL 244
0.0086
LEU 245
0.0110
MET 246
0.0136
VAL 247
0.0150
LEU 248
0.0153
SER 249
0.0163
GLU 250
0.0172
HIS 251
0.0177
ASP 252
0.0155
VAL 253
0.0162
ALA 254
0.0189
ALA 255
0.0187
MET 256
0.0158
ARG 257
0.0173
ALA 258
0.0174
ALA 259
0.0167
VAL 260
0.0161
THR 261
0.0145
ASP 262
0.0148
PHE 263
0.0144
ARG 264
0.0126
SER 265
0.0105
ALA 266
0.0108
LEU 267
0.0112
ALA 268
0.0110
GLU 269
0.0158
ARG 270
0.0140
THR 271
0.0114
GLY 272
0.0103
LYS 273
0.0125
ASP 274
0.0156
VAL 275
0.0147
PRO 276
0.0127
LEU 277
0.0132
LEU 278
0.0150
VAL 279
0.0171
ALA 280
0.0157
GLN 281
0.0154
GLY 282
0.0145
HIS 283
0.0139
ASN 284
0.0152
HIS 285
0.0129
ILE 286
0.0125
SER 287
0.0125
PRO 288
0.0111
HIS 289
0.0115
TYR 290
0.0088
ALA 291
0.0099
LEU 292
0.0107
SER 293
0.0106
SER 294
0.0100
GLY 295
0.0111
GLU 296
0.0103
GLY 297
0.0119
GLU 298
0.0109
GLU 299
0.0117
TRP 300
0.0139
GLY 301
0.0133
HIS 302
0.0128
ASP 303
0.0135
VAL 304
0.0129
ILE 305
0.0115
ARG 306
0.0123
TRP 307
0.0100
MET 308
0.0086
ARG 309
0.0089
ALA 310
0.0112
LYS 311
0.0087
LEU 312
0.0079
ALA 313
0.0092
SER 314
0.0194
GLY 315
0.0351
LEU 18
0.0046
ALA 19
0.0032
GLN 20
0.0066
VAL 21
0.0057
THR 22
0.0023
PHE 23
0.0034
ALA 24
0.0046
ASN 25
0.0060
GLU 26
0.0065
ALA 27
0.0062
ILE 28
0.0056
TYR 29
0.0097
PRO 30
0.0120
LEU 31
0.0122
LEU 32
0.0146
GLU 33
0.0179
LYS 34
0.0190
ARG 35
0.0196
ARG 36
0.0199
ALA 37
0.0219
GLU 38
0.0184
ILE 39
0.0164
GLU 40
0.0200
ASN 41
0.0181
VAL 42
0.0148
THR 43
0.0120
ARG 44
0.0118
LYS 45
0.0129
THR 46
0.0102
PHE 47
0.0066
ARG 48
0.0068
TYR 49
0.0058
GLY 50
0.0126
ALA 51
0.0249
LEU 52
0.0245
PRO 53
0.0263
GLY 54
0.0173
SER 55
0.0124
GLU 56
0.0088
MET 57
0.0075
ASP 58
0.0089
VAL 59
0.0075
TYR 60
0.0103
TYR 61
0.0081
PRO 62
0.0098
SER 63
0.0143
SER 64
0.0143
THR 65
0.0168
PRO 66
0.0392
SER 67
0.0231
GLY 68
0.0050
LYS 69
0.0146
ALA 70
0.0085
PRO 71
0.0059
VAL 72
0.0029
LEU 73
0.0046
ALA 74
0.0055
PHE 75
0.0071
VAL 76
0.0077
HIS 77
0.0085
GLY 78
0.0083
GLY 79
0.0074
ALA 80
0.0085
SER 81
0.0092
VAL 82
0.0115
HIS 83
0.0105
GLY 84
0.0143
SER 85
0.0134
LYS 86
0.0139
THR 87
0.0194
HIS 88
0.0193
PRO 89
0.0221
PRO 90
0.0232
PRO 91
0.0197
GLY 92
0.0189
ASP 93
0.0218
LEU 94
0.0191
ILE 95
0.0186
TYR 96
0.0166
LYS 97
0.0173
ASN 98
0.0152
VAL 99
0.0149
GLY 100
0.0157
ALA 101
0.0143
PHE 102
0.0124
TYR 103
0.0123
ALA 104
0.0120
SER 105
0.0116
GLN 106
0.0113
GLY 107
0.0099
PHE 108
0.0064
VAL 109
0.0060
THR 110
0.0084
VAL 111
0.0074
ILE 112
0.0094
PRO 113
0.0078
ASP 114
0.0071
TYR 115
0.0082
ARG 116
0.0105
LYS 117
0.0104
LEU 118
0.0120
PRO 119
0.0136
GLY 120
0.0162
MET 121
0.0131
LYS 122
0.0105
TRP 123
0.0054
PRO 124
0.0057
ASP 125
0.0086
ALA 126
0.0047
PRO 127
0.0041
SER 128
0.0057
ASP 129
0.0066
ILE 130
0.0046
ALA 131
0.0083
SER 132
0.0078
ALA 133
0.0069
LEU 134
0.0086
THR 135
0.0131
PHE 136
0.0115
LEU 137
0.0113
VAL 138
0.0176
ALA 139
0.0200
HIS 140
0.0181
SER 141
0.0216
SER 142
0.0261
ASP 143
0.0229
VAL 144
0.0156
ASN 145
0.0190
ALA 146
0.0266
SER 147
0.0326
ALA 148
0.0174
PRO 149
0.0113
THR 150
0.0055
ALA 151
0.0103
ALA 152
0.0100
ASP 153
0.0091
VAL 154
0.0097
GLN 155
0.0106
ASN 156
0.0049
ILE 157
0.0023
PHE 158
0.0025
LEU 159
0.0066
VAL 160
0.0081
GLY 161
0.0086
HIS 162
0.0094
SER 163
0.0078
ALA 164
0.0074
GLY 165
0.0082
GLY 166
0.0086
ALA 167
0.0076
ILE 168
0.0042
ALA 169
0.0081
SER 170
0.0092
ASP 171
0.0105
VAL 172
0.0113
LEU 173
0.0126
LEU 174
0.0146
ALA 175
0.0162
PRO 176
0.0171
GLY 177
0.0113
LEU 178
0.0103
LEU 179
0.0114
PRO 180
0.0125
ALA 181
0.0135
ASN 182
0.0140
VAL 183
0.0146
ARG 184
0.0158
ARG 185
0.0134
SER 186
0.0091
VAL 187
0.0069
ARG 188
0.0054
GLY 189
0.0063
LEU 190
0.0084
ILE 191
0.0106
VAL 192
0.0116
PHE 193
0.0128
GLY 194
0.0116
GLY 195
0.0131
MET 196
0.0122
MET 197
0.0126
HIS 198
0.0149
TYR 199
0.0139
ARG 200
0.0155
GLY 201
0.0277
LEU 202
0.0229
GLU 203
0.0239
TYR 204
0.0157
PRO 205
0.0183
ILE 206
0.0111
PRO 207
0.0112
PRO 208
0.0102
PHE 209
0.0102
VAL 210
0.0095
LEU 211
0.0063
PRO 212
0.0094
GLY 213
0.0123
TYR 214
0.0078
TYR 215
0.0042
GLY 216
0.0117
THR 217
0.0133
ASP 218
0.0072
GLU 219
0.0080
ASP 220
0.0073
VAL 221
0.0033
ARG 222
0.0098
ALA 223
0.0111
HIS 224
0.0086
GLU 225
0.0124
PRO 226
0.0130
LEU 227
0.0124
GLY 228
0.0127
LEU 229
0.0147
LEU 230
0.0143
GLU 231
0.0147
SER 232
0.0189
ALA 233
0.0212
SER 234
0.0400
ASP 235
0.0417
GLU 236
0.0483
ILE 237
0.0311
VAL 238
0.0175
ARG 239
0.0281
GLY 240
0.0208
LEU 241
0.0160
PRO 242
0.0153
ASP 243
0.0074
VAL 244
0.0091
LEU 245
0.0115
MET 246
0.0139
VAL 247
0.0153
LEU 248
0.0156
SER 249
0.0166
GLU 250
0.0175
HIS 251
0.0177
ASP 252
0.0157
VAL 253
0.0163
ALA 254
0.0190
ALA 255
0.0189
MET 256
0.0160
ARG 257
0.0176
ALA 258
0.0176
ALA 259
0.0169
VAL 260
0.0164
THR 261
0.0150
ASP 262
0.0151
PHE 263
0.0148
ARG 264
0.0132
SER 265
0.0110
ALA 266
0.0111
LEU 267
0.0117
ALA 268
0.0116
GLU 269
0.0160
ARG 270
0.0143
THR 271
0.0119
GLY 272
0.0108
LYS 273
0.0132
ASP 274
0.0165
VAL 275
0.0156
PRO 276
0.0130
LEU 277
0.0136
LEU 278
0.0153
VAL 279
0.0175
ALA 280
0.0160
GLN 281
0.0156
GLY 282
0.0144
HIS 283
0.0138
ASN 284
0.0150
HIS 285
0.0129
ILE 286
0.0124
SER 287
0.0123
PRO 288
0.0112
HIS 289
0.0119
TYR 290
0.0092
ALA 291
0.0103
LEU 292
0.0113
SER 293
0.0113
SER 294
0.0109
GLY 295
0.0115
GLU 296
0.0104
GLY 297
0.0121
GLU 298
0.0114
GLU 299
0.0121
TRP 300
0.0142
GLY 301
0.0135
HIS 302
0.0130
ASP 303
0.0139
VAL 304
0.0132
ILE 305
0.0116
ARG 306
0.0127
TRP 307
0.0102
MET 308
0.0087
ARG 309
0.0091
ALA 310
0.0115
LYS 311
0.0088
LEU 312
0.0082
ALA 313
0.0098
SER 314
0.0199
GLY 315
0.0351
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.