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 = 0.0469
LEU 18
0.0173
ALA 19
0.0174
GLN 20
0.0127
VAL 21
0.0114
THR 22
0.0167
PHE 23
0.0168
ALA 24
0.0112
ASN 25
0.0124
GLU 26
0.0176
ALA 27
0.0162
ILE 28
0.0111
TYR 29
0.0097
PRO 30
0.0134
LEU 31
0.0108
LEU 32
0.0090
GLU 33
0.0119
LYS 34
0.0107
ARG 35
0.0109
ARG 36
0.0140
ALA 37
0.0163
GLU 38
0.0177
ILE 39
0.0151
GLU 40
0.0160
ASN 41
0.0192
VAL 42
0.0150
THR 43
0.0131
ARG 44
0.0129
LYS 45
0.0115
THR 46
0.0114
PHE 47
0.0104
ARG 48
0.0096
TYR 49
0.0111
GLY 50
0.0123
ALA 51
0.0192
LEU 52
0.0166
PRO 53
0.0141
GLY 54
0.0087
SER 55
0.0070
GLU 56
0.0055
MET 57
0.0091
ASP 58
0.0099
VAL 59
0.0097
TYR 60
0.0123
TYR 61
0.0109
PRO 62
0.0098
SER 63
0.0251
SER 64
0.0247
THR 65
0.0223
PRO 66
0.0420
SER 67
0.0272
GLY 68
0.0176
LYS 69
0.0096
ALA 70
0.0059
PRO 71
0.0075
VAL 72
0.0067
LEU 73
0.0080
ALA 74
0.0081
PHE 75
0.0099
VAL 76
0.0092
HIS 77
0.0086
GLY 78
0.0085
GLY 79
0.0093
ALA 80
0.0086
TYR 81
0.0117
VAL 82
0.0131
HIS 83
0.0118
GLY 84
0.0087
SER 85
0.0084
LYS 86
0.0092
THR 87
0.0118
HIS 88
0.0122
PRO 89
0.0153
PRO 90
0.0165
PRO 91
0.0163
GLY 92
0.0146
ASP 93
0.0145
LEU 94
0.0117
ILE 95
0.0113
TYR 96
0.0113
LYS 97
0.0118
ASN 98
0.0103
VAL 99
0.0123
GLY 100
0.0131
ALA 101
0.0123
PHE 102
0.0111
TYR 103
0.0115
ALA 104
0.0118
SER 105
0.0109
GLN 106
0.0101
GLY 107
0.0081
PHE 108
0.0075
VAL 109
0.0077
THR 110
0.0091
VAL 111
0.0092
ILE 112
0.0097
PRO 113
0.0081
ASP 114
0.0072
TYR 115
0.0084
ARG 116
0.0091
LYS 117
0.0152
LEU 118
0.0153
PRO 119
0.0159
GLY 120
0.0163
MET 121
0.0157
LYS 122
0.0151
TRP 123
0.0112
PRO 124
0.0114
ASP 125
0.0121
ALA 126
0.0099
PRO 127
0.0098
SER 128
0.0086
ASP 129
0.0067
ILE 130
0.0078
ALA 131
0.0071
SER 132
0.0058
ALA 133
0.0065
LEU 134
0.0078
THR 135
0.0105
PHE 136
0.0103
LEU 137
0.0108
VAL 138
0.0132
ALA 139
0.0141
HIS 140
0.0160
SER 141
0.0155
SER 142
0.0201
ASP 143
0.0189
VAL 144
0.0133
ASN 145
0.0145
ALA 146
0.0177
SER 147
0.0210
ALA 148
0.0162
PRO 149
0.0168
THR 150
0.0128
ALA 151
0.0101
ALA 152
0.0091
ASP 153
0.0099
VAL 154
0.0092
GLN 155
0.0102
ASN 156
0.0072
ILE 157
0.0061
PHE 158
0.0076
LEU 159
0.0077
VAL 160
0.0093
GLY 161
0.0095
HIS 162
0.0090
SER 163
0.0053
ALA 164
0.0074
GLY 165
0.0101
GLY 166
0.0097
ALA 167
0.0095
ILE 168
0.0091
ALA 169
0.0095
SER 170
0.0093
ASP 171
0.0090
VAL 172
0.0066
LEU 173
0.0055
LEU 174
0.0060
ALA 175
0.0105
PRO 176
0.0108
GLY 177
0.0028
LEU 178
0.0021
LEU 179
0.0042
PRO 180
0.0080
ALA 181
0.0088
ASN 182
0.0109
VAL 183
0.0105
ARG 184
0.0085
ARG 185
0.0106
SER 186
0.0071
VAL 187
0.0067
ARG 188
0.0083
GLY 189
0.0038
LEU 190
0.0059
ILE 191
0.0089
VAL 192
0.0118
PHE 193
0.0105
GLY 194
0.0070
GLY 195
0.0104
MET 196
0.0091
MET 197
0.0104
HIS 198
0.0130
TYR 199
0.0139
ARG 200
0.0160
GLY 201
0.0361
LEU 202
0.0285
GLU 203
0.0352
TYR 204
0.0220
PRO 205
0.0268
ILE 206
0.0258
PRO 207
0.0189
PRO 208
0.0185
PHE 209
0.0185
VAL 210
0.0157
LEU 211
0.0144
PRO 212
0.0174
GLY 213
0.0174
TYR 214
0.0156
TYR 215
0.0147
GLY 216
0.0239
THR 217
0.0256
ASP 218
0.0176
GLU 219
0.0199
ASP 220
0.0211
VAL 221
0.0121
ARG 222
0.0132
ALA 223
0.0164
HIS 224
0.0159
GLU 225
0.0133
PRO 226
0.0141
LEU 227
0.0142
GLY 228
0.0176
LEU 229
0.0139
LEU 230
0.0123
GLU 231
0.0156
SER 232
0.0159
ALA 233
0.0103
SER 234
0.0270
ASP 235
0.0356
GLU 236
0.0469
ILE 237
0.0205
VAL 238
0.0157
ARG 239
0.0338
GLY 240
0.0121
LEU 241
0.0064
PRO 242
0.0070
ASP 243
0.0015
VAL 244
0.0040
LEU 245
0.0072
MET 246
0.0138
VAL 247
0.0136
LEU 248
0.0119
SER 249
0.0161
GLU 250
0.0236
HIS 251
0.0203
ASP 252
0.0117
VAL 253
0.0115
ALA 254
0.0161
ALA 255
0.0119
MET 256
0.0085
ARG 257
0.0145
ALA 258
0.0119
ALA 259
0.0098
VAL 260
0.0125
THR 261
0.0110
ASP 262
0.0100
PHE 263
0.0112
ARG 264
0.0103
SER 265
0.0100
ALA 266
0.0100
LEU 267
0.0090
ALA 268
0.0142
GLU 269
0.0185
ARG 270
0.0157
THR 271
0.0193
GLY 272
0.0267
LYS 273
0.0143
ASP 274
0.0138
VAL 275
0.0082
PRO 276
0.0109
LEU 277
0.0119
LEU 278
0.0146
VAL 279
0.0214
ALA 280
0.0183
GLN 281
0.0236
GLY 282
0.0223
HIS 283
0.0161
ASN 284
0.0146
HIS 285
0.0073
ILE 286
0.0047
SER 287
0.0086
PRO 288
0.0091
HIS 289
0.0076
TYR 290
0.0054
ALA 291
0.0090
LEU 292
0.0105
SER 293
0.0103
SER 294
0.0125
GLY 295
0.0188
GLU 296
0.0198
GLY 297
0.0114
GLU 298
0.0112
GLU 299
0.0118
TRP 300
0.0114
GLY 301
0.0115
HIS 302
0.0111
ASP 303
0.0091
VAL 304
0.0098
ILE 305
0.0098
ARG 306
0.0073
TRP 307
0.0072
MET 308
0.0067
ARG 309
0.0071
ALA 310
0.0092
LYS 311
0.0078
LEU 312
0.0086
ALA 313
0.0115
SER 314
0.0156
GLY 315
0.0167
LEU 18
0.0171
ALA 19
0.0168
GLN 20
0.0126
VAL 21
0.0125
THR 22
0.0175
PHE 23
0.0174
ALA 24
0.0130
ASN 25
0.0149
GLU 26
0.0197
ALA 27
0.0189
ILE 28
0.0135
TYR 29
0.0122
PRO 30
0.0161
LEU 31
0.0131
LEU 32
0.0100
GLU 33
0.0128
LYS 34
0.0116
ARG 35
0.0112
ARG 36
0.0139
ALA 37
0.0169
GLU 38
0.0187
ILE 39
0.0153
GLU 40
0.0164
ASN 41
0.0207
VAL 42
0.0138
THR 43
0.0115
ARG 44
0.0111
LYS 45
0.0103
THR 46
0.0103
PHE 47
0.0100
ARG 48
0.0098
TYR 49
0.0109
GLY 50
0.0126
ALA 51
0.0197
LEU 52
0.0173
PRO 53
0.0155
GLY 54
0.0096
SER 55
0.0071
GLU 56
0.0048
MET 57
0.0080
ASP 58
0.0087
VAL 59
0.0088
TYR 60
0.0110
TYR 61
0.0099
PRO 62
0.0089
SER 63
0.0256
SER 64
0.0252
THR 65
0.0233
PRO 66
0.0450
SER 67
0.0292
GLY 68
0.0179
LYS 69
0.0103
ALA 70
0.0062
PRO 71
0.0079
VAL 72
0.0065
LEU 73
0.0078
ALA 74
0.0077
PHE 75
0.0100
VAL 76
0.0093
HIS 77
0.0088
GLY 78
0.0093
GLY 79
0.0102
ALA 80
0.0087
TYR 81
0.0121
VAL 82
0.0133
HIS 83
0.0123
GLY 84
0.0084
SER 85
0.0080
LYS 86
0.0089
THR 87
0.0112
HIS 88
0.0113
PRO 89
0.0151
PRO 90
0.0165
PRO 91
0.0168
GLY 92
0.0156
ASP 93
0.0145
LEU 94
0.0115
ILE 95
0.0107
TYR 96
0.0105
LYS 97
0.0113
ASN 98
0.0098
VAL 99
0.0115
GLY 100
0.0122
ALA 101
0.0117
PHE 102
0.0104
TYR 103
0.0107
ALA 104
0.0109
SER 105
0.0099
GLN 106
0.0093
GLY 107
0.0071
PHE 108
0.0068
VAL 109
0.0068
THR 110
0.0082
VAL 111
0.0087
ILE 112
0.0092
PRO 113
0.0076
ASP 114
0.0076
TYR 115
0.0085
ARG 116
0.0089
LYS 117
0.0153
LEU 118
0.0154
PRO 119
0.0162
GLY 120
0.0169
MET 121
0.0162
LYS 122
0.0153
TRP 123
0.0117
PRO 124
0.0118
ASP 125
0.0121
ALA 126
0.0104
PRO 127
0.0102
SER 128
0.0086
ASP 129
0.0065
ILE 130
0.0077
ALA 131
0.0066
SER 132
0.0048
ALA 133
0.0058
LEU 134
0.0073
THR 135
0.0099
PHE 136
0.0103
LEU 137
0.0109
VAL 138
0.0136
ALA 139
0.0148
HIS 140
0.0169
SER 141
0.0164
SER 142
0.0216
ASP 143
0.0199
VAL 144
0.0136
ASN 145
0.0152
ALA 146
0.0183
SER 147
0.0207
ALA 148
0.0161
PRO 149
0.0168
THR 150
0.0129
ALA 151
0.0104
ALA 152
0.0096
ASP 153
0.0108
VAL 154
0.0097
GLN 155
0.0108
ASN 156
0.0074
ILE 157
0.0059
PHE 158
0.0075
LEU 159
0.0079
VAL 160
0.0096
GLY 161
0.0098
HIS 162
0.0091
SER 163
0.0055
ALA 164
0.0074
GLY 165
0.0105
GLY 166
0.0101
ALA 167
0.0099
ILE 168
0.0097
ALA 169
0.0102
SER 170
0.0098
ASP 171
0.0096
VAL 172
0.0071
LEU 173
0.0058
LEU 174
0.0069
ALA 175
0.0114
PRO 176
0.0116
GLY 177
0.0040
LEU 178
0.0026
LEU 179
0.0031
PRO 180
0.0071
ALA 181
0.0081
ASN 182
0.0105
VAL 183
0.0097
ARG 184
0.0078
ARG 185
0.0103
SER 186
0.0069
VAL 187
0.0065
ARG 188
0.0083
GLY 189
0.0042
LEU 190
0.0064
ILE 191
0.0093
VAL 192
0.0119
PHE 193
0.0104
GLY 194
0.0070
GLY 195
0.0103
MET 196
0.0087
MET 197
0.0103
HIS 198
0.0119
TYR 199
0.0124
ARG 200
0.0144
GLY 201
0.0328
LEU 202
0.0255
GLU 203
0.0315
TYR 204
0.0192
PRO 205
0.0235
ILE 206
0.0238
PRO 207
0.0190
PRO 208
0.0188
PHE 209
0.0190
VAL 210
0.0157
LEU 211
0.0144
PRO 212
0.0176
GLY 213
0.0176
TYR 214
0.0160
TYR 215
0.0152
GLY 216
0.0249
THR 217
0.0270
ASP 218
0.0191
GLU 219
0.0215
ASP 220
0.0223
VAL 221
0.0121
ARG 222
0.0126
ALA 223
0.0162
HIS 224
0.0163
GLU 225
0.0132
PRO 226
0.0143
LEU 227
0.0139
GLY 228
0.0174
LEU 229
0.0143
LEU 230
0.0125
GLU 231
0.0157
SER 232
0.0163
ALA 233
0.0110
SER 234
0.0270
ASP 235
0.0349
GLU 236
0.0457
ILE 237
0.0195
VAL 238
0.0140
ARG 239
0.0318
GLY 240
0.0108
LEU 241
0.0054
PRO 242
0.0069
ASP 243
0.0015
VAL 244
0.0046
LEU 245
0.0078
MET 246
0.0137
VAL 247
0.0133
LEU 248
0.0117
SER 249
0.0157
GLU 250
0.0235
HIS 251
0.0204
ASP 252
0.0111
VAL 253
0.0103
ALA 254
0.0146
ALA 255
0.0101
MET 256
0.0075
ARG 257
0.0138
ALA 258
0.0111
ALA 259
0.0093
VAL 260
0.0124
THR 261
0.0112
ASP 262
0.0100
PHE 263
0.0114
ARG 264
0.0109
SER 265
0.0107
ALA 266
0.0103
LEU 267
0.0089
ALA 268
0.0133
GLU 269
0.0175
ARG 270
0.0141
THR 271
0.0170
GLY 272
0.0242
LYS 273
0.0131
ASP 274
0.0134
VAL 275
0.0083
PRO 276
0.0111
LEU 277
0.0119
LEU 278
0.0143
VAL 279
0.0210
ALA 280
0.0180
GLN 281
0.0239
GLY 282
0.0227
HIS 283
0.0164
ASN 284
0.0149
HIS 285
0.0074
ILE 286
0.0052
SER 287
0.0087
PRO 288
0.0090
HIS 289
0.0071
TYR 290
0.0061
ALA 291
0.0100
LEU 292
0.0105
SER 293
0.0107
SER 294
0.0140
GLY 295
0.0215
GLU 296
0.0230
GLY 297
0.0126
GLU 298
0.0116
GLU 299
0.0121
TRP 300
0.0108
GLY 301
0.0110
HIS 302
0.0106
ASP 303
0.0084
VAL 304
0.0092
ILE 305
0.0091
ARG 306
0.0064
TRP 307
0.0066
MET 308
0.0063
ARG 309
0.0065
ALA 310
0.0089
LYS 311
0.0074
LEU 312
0.0087
ALA 313
0.0120
SER 314
0.0154
GLY 315
0.0147
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.