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 = 0.0334
LEU 18
0.0154
ALA 19
0.0160
GLN 20
0.0119
VAL 21
0.0117
THR 22
0.0145
PHE 23
0.0137
ALA 24
0.0107
ASN 25
0.0118
GLU 26
0.0145
ALA 27
0.0142
ILE 28
0.0108
TYR 29
0.0097
PRO 30
0.0107
LEU 31
0.0085
LEU 32
0.0053
GLU 33
0.0067
LYS 34
0.0056
ARG 35
0.0018
ARG 36
0.0032
ALA 37
0.0041
GLU 38
0.0049
ILE 39
0.0042
GLU 40
0.0079
ASN 41
0.0102
VAL 42
0.0116
THR 43
0.0156
ARG 44
0.0150
LYS 45
0.0183
THR 46
0.0185
PHE 47
0.0204
ARG 48
0.0191
TYR 49
0.0176
GLY 50
0.0191
ALA 51
0.0188
LEU 52
0.0175
PRO 53
0.0170
GLY 54
0.0179
SER 55
0.0165
GLU 56
0.0160
MET 57
0.0144
ASP 58
0.0132
VAL 59
0.0138
TYR 60
0.0128
TYR 61
0.0163
PRO 62
0.0171
SER 63
0.0195
SER 64
0.0243
THR 65
0.0265
PRO 66
0.0328
SER 67
0.0334
GLY 68
0.0309
LYS 69
0.0266
ALA 70
0.0220
PRO 71
0.0193
VAL 72
0.0152
LEU 73
0.0107
ALA 74
0.0088
PHE 75
0.0045
VAL 76
0.0050
HIS 77
0.0060
GLY 78
0.0085
GLY 79
0.0123
ALA 80
0.0139
TYR 81
0.0140
VAL 82
0.0160
HIS 83
0.0157
GLY 84
0.0134
SER 85
0.0124
LYS 86
0.0098
THR 87
0.0108
HIS 88
0.0131
PRO 89
0.0165
PRO 90
0.0165
PRO 91
0.0166
GLY 92
0.0136
ASP 93
0.0110
LEU 94
0.0068
ILE 95
0.0069
TYR 96
0.0049
LYS 97
0.0051
ASN 98
0.0009
VAL 99
0.0021
GLY 100
0.0064
ALA 101
0.0067
PHE 102
0.0073
TYR 103
0.0097
ALA 104
0.0121
SER 105
0.0130
GLN 106
0.0151
GLY 107
0.0175
PHE 108
0.0151
VAL 109
0.0153
THR 110
0.0111
VAL 111
0.0106
ILE 112
0.0085
PRO 113
0.0114
ASP 114
0.0126
TYR 115
0.0131
ARG 116
0.0155
LYS 117
0.0156
LEU 118
0.0167
PRO 119
0.0177
GLY 120
0.0174
MET 121
0.0164
LYS 122
0.0159
TRP 123
0.0141
PRO 124
0.0132
ASP 125
0.0145
ALA 126
0.0125
PRO 127
0.0098
SER 128
0.0133
ASP 129
0.0141
ILE 130
0.0106
ALA 131
0.0121
SER 132
0.0163
ALA 133
0.0149
LEU 134
0.0140
THR 135
0.0182
PHE 136
0.0203
LEU 137
0.0189
VAL 138
0.0216
ALA 139
0.0250
HIS 140
0.0259
SER 141
0.0255
SER 142
0.0298
ASP 143
0.0286
VAL 144
0.0241
ASN 145
0.0262
ALA 146
0.0296
SER 147
0.0294
ALA 148
0.0253
PRO 149
0.0246
THR 150
0.0243
ALA 151
0.0254
ALA 152
0.0220
ASP 153
0.0229
VAL 154
0.0213
GLN 155
0.0222
ASN 156
0.0195
ILE 157
0.0152
PHE 158
0.0117
LEU 159
0.0073
VAL 160
0.0039
GLY 161
0.0006
HIS 162
0.0036
SER 163
0.0071
ALA 164
0.0081
GLY 165
0.0053
GLY 166
0.0029
ALA 167
0.0050
ILE 168
0.0064
ALA 169
0.0039
SER 170
0.0020
ASP 171
0.0055
VAL 172
0.0079
LEU 173
0.0068
LEU 174
0.0049
ALA 175
0.0080
PRO 176
0.0108
GLY 177
0.0142
LEU 178
0.0133
LEU 179
0.0138
PRO 180
0.0183
ALA 181
0.0187
ASN 182
0.0214
VAL 183
0.0181
ARG 184
0.0151
ARG 185
0.0183
SER 186
0.0188
VAL 187
0.0146
ARG 188
0.0159
GLY 189
0.0121
LEU 190
0.0076
ILE 191
0.0065
VAL 192
0.0038
PHE 193
0.0054
GLY 194
0.0080
GLY 195
0.0056
MET 196
0.0087
MET 197
0.0070
HIS 198
0.0100
TYR 199
0.0142
ARG 200
0.0158
GLY 201
0.0203
LEU 202
0.0184
GLU 203
0.0201
TYR 204
0.0153
PRO 205
0.0156
ILE 206
0.0166
PRO 207
0.0176
PRO 208
0.0169
PHE 209
0.0165
VAL 210
0.0169
LEU 211
0.0163
PRO 212
0.0178
GLY 213
0.0182
TYR 214
0.0158
TYR 215
0.0155
GLY 216
0.0185
THR 217
0.0196
ASP 218
0.0182
GLU 219
0.0173
ASP 220
0.0160
VAL 221
0.0144
ARG 222
0.0129
ALA 223
0.0113
HIS 224
0.0105
GLU 225
0.0090
PRO 226
0.0050
LEU 227
0.0057
GLY 228
0.0070
LEU 229
0.0048
LEU 230
0.0010
GLU 231
0.0030
SER 232
0.0038
ALA 233
0.0039
SER 234
0.0068
ASP 235
0.0088
GLU 236
0.0122
ILE 237
0.0094
VAL 238
0.0082
ARG 239
0.0128
GLY 240
0.0132
LEU 241
0.0105
PRO 242
0.0127
ASP 243
0.0134
VAL 244
0.0102
LEU 245
0.0109
MET 246
0.0091
VAL 247
0.0097
LEU 248
0.0115
SER 249
0.0124
GLU 250
0.0164
HIS 251
0.0168
ASP 252
0.0134
VAL 253
0.0150
ALA 254
0.0168
ALA 255
0.0151
MET 256
0.0114
ARG 257
0.0132
ALA 258
0.0147
ALA 259
0.0111
VAL 260
0.0095
THR 261
0.0130
ASP 262
0.0119
PHE 263
0.0079
ARG 264
0.0102
SER 265
0.0125
ALA 266
0.0089
LEU 267
0.0080
ALA 268
0.0124
GLU 269
0.0119
ARG 270
0.0085
THR 271
0.0115
GLY 272
0.0152
LYS 273
0.0163
ASP 274
0.0173
VAL 275
0.0141
PRO 276
0.0156
LEU 277
0.0147
LEU 278
0.0147
VAL 279
0.0151
ALA 280
0.0134
GLN 281
0.0166
GLY 282
0.0163
HIS 283
0.0131
ASN 284
0.0132
HIS 285
0.0107
ILE 286
0.0094
SER 287
0.0093
PRO 288
0.0080
HIS 289
0.0044
TYR 290
0.0061
ALA 291
0.0075
LEU 292
0.0051
SER 293
0.0046
SER 294
0.0063
GLY 295
0.0096
GLU 296
0.0122
GLY 297
0.0132
GLU 298
0.0112
GLU 299
0.0149
TRP 300
0.0132
GLY 301
0.0106
HIS 302
0.0146
ASP 303
0.0163
VAL 304
0.0131
ILE 305
0.0150
ARG 306
0.0191
TRP 307
0.0176
MET 308
0.0165
ARG 309
0.0207
ALA 310
0.0228
LYS 311
0.0207
LEU 312
0.0228
ALA 313
0.0268
SER 314
0.0271
GLY 315
0.0267
LEU 18
0.0155
ALA 19
0.0161
GLN 20
0.0120
VAL 21
0.0119
THR 22
0.0147
PHE 23
0.0139
ALA 24
0.0109
ASN 25
0.0121
GLU 26
0.0147
ALA 27
0.0145
ILE 28
0.0110
TYR 29
0.0100
PRO 30
0.0111
LEU 31
0.0088
LEU 32
0.0056
GLU 33
0.0071
LYS 34
0.0059
ARG 35
0.0020
ARG 36
0.0035
ALA 37
0.0041
GLU 38
0.0045
ILE 39
0.0040
GLU 40
0.0078
ASN 41
0.0100
VAL 42
0.0113
THR 43
0.0154
ARG 44
0.0150
LYS 45
0.0183
THR 46
0.0186
PHE 47
0.0205
ARG 48
0.0193
TYR 49
0.0176
GLY 50
0.0191
ALA 51
0.0187
LEU 52
0.0175
PRO 53
0.0172
GLY 54
0.0180
SER 55
0.0166
GLU 56
0.0161
MET 57
0.0144
ASP 58
0.0132
VAL 59
0.0137
TYR 60
0.0127
TYR 61
0.0161
PRO 62
0.0169
SER 63
0.0193
SER 64
0.0240
THR 65
0.0263
PRO 66
0.0326
SER 67
0.0332
GLY 68
0.0308
LYS 69
0.0265
ALA 70
0.0220
PRO 71
0.0192
VAL 72
0.0152
LEU 73
0.0107
ALA 74
0.0087
PHE 75
0.0045
VAL 76
0.0050
HIS 77
0.0061
GLY 78
0.0086
GLY 79
0.0124
ALA 80
0.0139
TYR 81
0.0140
VAL 82
0.0160
HIS 83
0.0157
GLY 84
0.0136
SER 85
0.0126
LYS 86
0.0099
THR 87
0.0110
HIS 88
0.0133
PRO 89
0.0166
PRO 90
0.0167
PRO 91
0.0168
GLY 92
0.0140
ASP 93
0.0113
LEU 94
0.0071
ILE 95
0.0072
TYR 96
0.0051
LYS 97
0.0052
ASN 98
0.0009
VAL 99
0.0019
GLY 100
0.0062
ALA 101
0.0064
PHE 102
0.0071
TYR 103
0.0095
ALA 104
0.0119
SER 105
0.0127
GLN 106
0.0149
GLY 107
0.0173
PHE 108
0.0150
VAL 109
0.0152
THR 110
0.0110
VAL 111
0.0106
ILE 112
0.0085
PRO 113
0.0114
ASP 114
0.0126
TYR 115
0.0132
ARG 116
0.0156
LYS 117
0.0157
LEU 118
0.0168
PRO 119
0.0178
GLY 120
0.0176
MET 121
0.0166
LYS 122
0.0161
TRP 123
0.0141
PRO 124
0.0132
ASP 125
0.0146
ALA 126
0.0126
PRO 127
0.0099
SER 128
0.0134
ASP 129
0.0141
ILE 130
0.0107
ALA 131
0.0122
SER 132
0.0163
ALA 133
0.0150
LEU 134
0.0141
THR 135
0.0183
PHE 136
0.0203
LEU 137
0.0189
VAL 138
0.0217
ALA 139
0.0251
HIS 140
0.0260
SER 141
0.0255
SER 142
0.0298
ASP 143
0.0286
VAL 144
0.0241
ASN 145
0.0261
ALA 146
0.0296
SER 147
0.0293
ALA 148
0.0251
PRO 149
0.0244
THR 150
0.0241
ALA 151
0.0253
ALA 152
0.0219
ASP 153
0.0230
VAL 154
0.0214
GLN 155
0.0223
ASN 156
0.0195
ILE 157
0.0153
PHE 158
0.0117
LEU 159
0.0073
VAL 160
0.0039
GLY 161
0.0006
HIS 162
0.0036
SER 163
0.0071
ALA 164
0.0081
GLY 165
0.0054
GLY 166
0.0029
ALA 167
0.0049
ILE 168
0.0064
ALA 169
0.0039
SER 170
0.0021
ASP 171
0.0055
VAL 172
0.0080
LEU 173
0.0070
LEU 174
0.0050
ALA 175
0.0081
PRO 176
0.0109
GLY 177
0.0144
LEU 178
0.0135
LEU 179
0.0140
PRO 180
0.0185
ALA 181
0.0189
ASN 182
0.0217
VAL 183
0.0183
ARG 184
0.0154
ARG 185
0.0186
SER 186
0.0190
VAL 187
0.0147
ARG 188
0.0160
GLY 189
0.0122
LEU 190
0.0078
ILE 191
0.0066
VAL 192
0.0039
PHE 193
0.0054
GLY 194
0.0080
GLY 195
0.0056
MET 196
0.0087
MET 197
0.0069
HIS 198
0.0099
TYR 199
0.0141
ARG 200
0.0157
GLY 201
0.0201
LEU 202
0.0183
GLU 203
0.0201
TYR 204
0.0153
PRO 205
0.0158
ILE 206
0.0167
PRO 207
0.0177
PRO 208
0.0171
PHE 209
0.0167
VAL 210
0.0170
LEU 211
0.0164
PRO 212
0.0179
GLY 213
0.0184
TYR 214
0.0159
TYR 215
0.0156
GLY 216
0.0188
THR 217
0.0198
ASP 218
0.0183
GLU 219
0.0172
ASP 220
0.0160
VAL 221
0.0144
ARG 222
0.0128
ALA 223
0.0112
HIS 224
0.0104
GLU 225
0.0089
PRO 226
0.0048
LEU 227
0.0055
GLY 228
0.0067
LEU 229
0.0046
LEU 230
0.0007
GLU 231
0.0027
SER 232
0.0036
ALA 233
0.0041
SER 234
0.0072
ASP 235
0.0093
GLU 236
0.0127
ILE 237
0.0098
VAL 238
0.0086
ARG 239
0.0133
GLY 240
0.0136
LEU 241
0.0108
PRO 242
0.0129
ASP 243
0.0136
VAL 244
0.0104
LEU 245
0.0110
MET 246
0.0091
VAL 247
0.0097
LEU 248
0.0115
SER 249
0.0125
GLU 250
0.0164
HIS 251
0.0169
ASP 252
0.0135
VAL 253
0.0151
ALA 254
0.0169
ALA 255
0.0151
MET 256
0.0115
ARG 257
0.0132
ALA 258
0.0147
ALA 259
0.0111
VAL 260
0.0095
THR 261
0.0131
ASP 262
0.0120
PHE 263
0.0079
ARG 264
0.0103
SER 265
0.0126
ALA 266
0.0091
LEU 267
0.0083
ALA 268
0.0127
GLU 269
0.0123
ARG 270
0.0089
THR 271
0.0119
GLY 272
0.0157
LYS 273
0.0167
ASP 274
0.0176
VAL 275
0.0143
PRO 276
0.0158
LEU 277
0.0148
LEU 278
0.0148
VAL 279
0.0152
ALA 280
0.0135
GLN 281
0.0166
GLY 282
0.0163
HIS 283
0.0131
ASN 284
0.0133
HIS 285
0.0108
ILE 286
0.0095
SER 287
0.0094
PRO 288
0.0081
HIS 289
0.0045
TYR 290
0.0062
ALA 291
0.0075
LEU 292
0.0050
SER 293
0.0044
SER 294
0.0064
GLY 295
0.0095
GLU 296
0.0122
GLY 297
0.0132
GLU 298
0.0111
GLU 299
0.0149
TRP 300
0.0132
GLY 301
0.0105
HIS 302
0.0145
ASP 303
0.0163
VAL 304
0.0131
ILE 305
0.0150
ARG 306
0.0191
TRP 307
0.0177
MET 308
0.0166
ARG 309
0.0207
ALA 310
0.0228
LYS 311
0.0209
LEU 312
0.0229
ALA 313
0.0269
SER 314
0.0273
GLY 315
0.0268
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.