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 = 0.0408
LEU 18
0.0111
ALA 19
0.0097
GLN 20
0.0102
VAL 21
0.0137
THR 22
0.0126
PHE 23
0.0139
ALA 24
0.0152
ASN 25
0.0125
GLU 26
0.0095
ALA 27
0.0175
ILE 28
0.0174
TYR 29
0.0168
PRO 30
0.0241
LEU 31
0.0247
LEU 32
0.0210
GLU 33
0.0277
LYS 34
0.0352
ARG 35
0.0321
ARG 36
0.0268
ALA 37
0.0293
GLU 38
0.0306
ILE 39
0.0209
GLU 40
0.0190
ASN 41
0.0237
VAL 42
0.0059
THR 43
0.0066
ARG 44
0.0054
LYS 45
0.0111
THR 46
0.0119
PHE 47
0.0126
ARG 48
0.0093
TYR 49
0.0087
GLY 50
0.0061
ALA 51
0.0175
LEU 52
0.0208
PRO 53
0.0277
GLY 54
0.0172
SER 55
0.0115
GLU 56
0.0140
MET 57
0.0120
ASP 58
0.0103
VAL 59
0.0100
TYR 60
0.0083
TYR 61
0.0093
PRO 62
0.0114
SER 63
0.0178
SER 64
0.0117
THR 65
0.0055
PRO 66
0.0380
SER 67
0.0288
GLY 68
0.0244
LYS 69
0.0141
ALA 70
0.0142
PRO 71
0.0155
VAL 72
0.0138
LEU 73
0.0139
ALA 74
0.0124
PHE 75
0.0069
VAL 76
0.0079
HIS 77
0.0081
GLY 78
0.0060
GLY 79
0.0053
ALA 80
0.0082
SER 81
0.0116
VAL 82
0.0109
HIS 83
0.0089
GLY 84
0.0091
SER 85
0.0096
LYS 86
0.0093
THR 87
0.0090
HIS 88
0.0118
PRO 89
0.0148
PRO 90
0.0180
PRO 91
0.0128
GLY 92
0.0136
ASP 93
0.0128
LEU 94
0.0131
ILE 95
0.0106
TYR 96
0.0052
LYS 97
0.0046
ASN 98
0.0050
VAL 99
0.0032
GLY 100
0.0025
ALA 101
0.0019
PHE 102
0.0071
TYR 103
0.0083
ALA 104
0.0082
SER 105
0.0099
GLN 106
0.0114
GLY 107
0.0119
PHE 108
0.0141
VAL 109
0.0123
THR 110
0.0116
VAL 111
0.0090
ILE 112
0.0095
PRO 113
0.0101
ASP 114
0.0114
TYR 115
0.0094
ARG 116
0.0082
LYS 117
0.0133
LEU 118
0.0137
PRO 119
0.0142
GLY 120
0.0136
MET 121
0.0120
LYS 122
0.0110
TRP 123
0.0075
PRO 124
0.0070
ASP 125
0.0072
ALA 126
0.0054
PRO 127
0.0046
SER 128
0.0042
ASP 129
0.0071
ILE 130
0.0075
ALA 131
0.0067
SER 132
0.0090
ALA 133
0.0105
LEU 134
0.0116
THR 135
0.0117
PHE 136
0.0118
LEU 137
0.0138
VAL 138
0.0159
ALA 139
0.0145
HIS 140
0.0151
SER 141
0.0170
SER 142
0.0162
ASP 143
0.0153
VAL 144
0.0145
ASN 145
0.0144
ALA 146
0.0146
SER 147
0.0161
ALA 148
0.0126
PRO 149
0.0124
THR 150
0.0139
ALA 151
0.0153
ALA 152
0.0160
ASP 153
0.0178
VAL 154
0.0163
GLN 155
0.0154
ASN 156
0.0150
ILE 157
0.0144
PHE 158
0.0150
LEU 159
0.0091
VAL 160
0.0087
GLY 161
0.0086
HIS 162
0.0019
SER 163
0.0022
ALA 164
0.0036
GLY 165
0.0044
GLY 166
0.0034
ALA 167
0.0024
ILE 168
0.0038
ALA 169
0.0035
SER 170
0.0056
ASP 171
0.0052
VAL 172
0.0049
LEU 173
0.0062
LEU 174
0.0072
ALA 175
0.0095
PRO 176
0.0103
GLY 177
0.0039
LEU 178
0.0062
LEU 179
0.0064
PRO 180
0.0100
ALA 181
0.0101
ASN 182
0.0139
VAL 183
0.0139
ARG 184
0.0082
ARG 185
0.0082
SER 186
0.0110
VAL 187
0.0110
ARG 188
0.0123
GLY 189
0.0100
LEU 190
0.0099
ILE 191
0.0109
VAL 192
0.0037
PHE 193
0.0038
GLY 194
0.0040
GLY 195
0.0066
MET 196
0.0064
MET 197
0.0063
HIS 198
0.0072
TYR 199
0.0072
ARG 200
0.0054
GLY 201
0.0072
LEU 202
0.0091
GLU 203
0.0108
TYR 204
0.0082
PRO 205
0.0083
ILE 206
0.0103
PRO 207
0.0112
PRO 208
0.0143
PHE 209
0.0148
VAL 210
0.0158
LEU 211
0.0157
PRO 212
0.0162
GLY 213
0.0135
TYR 214
0.0122
TYR 215
0.0112
GLY 216
0.0136
THR 217
0.0177
ASP 218
0.0231
GLU 219
0.0176
ASP 220
0.0076
VAL 221
0.0121
ARG 222
0.0056
ALA 223
0.0040
HIS 224
0.0050
GLU 225
0.0063
PRO 226
0.0067
LEU 227
0.0049
GLY 228
0.0056
LEU 229
0.0084
LEU 230
0.0085
GLU 231
0.0113
SER 232
0.0159
ALA 233
0.0165
SER 234
0.0348
ASP 235
0.0277
GLU 236
0.0299
ILE 237
0.0189
VAL 238
0.0067
ARG 239
0.0087
GLY 240
0.0083
LEU 241
0.0101
PRO 242
0.0104
ASP 243
0.0097
VAL 244
0.0102
LEU 245
0.0114
MET 246
0.0071
VAL 247
0.0073
LEU 248
0.0080
SER 249
0.0076
GLU 250
0.0083
HIS 251
0.0087
ASP 252
0.0098
VAL 253
0.0106
ALA 254
0.0125
ALA 255
0.0104
MET 256
0.0104
ARG 257
0.0120
ALA 258
0.0128
ALA 259
0.0112
VAL 260
0.0118
THR 261
0.0150
ASP 262
0.0145
PHE 263
0.0129
ARG 264
0.0160
SER 265
0.0191
ALA 266
0.0198
LEU 267
0.0183
ALA 268
0.0235
GLU 269
0.0352
ARG 270
0.0201
THR 271
0.0172
GLY 272
0.0313
LYS 273
0.0258
ASP 274
0.0243
VAL 275
0.0141
PRO 276
0.0066
LEU 277
0.0095
LEU 278
0.0102
VAL 279
0.0074
ALA 280
0.0079
GLN 281
0.0097
GLY 282
0.0092
HIS 283
0.0092
ASN 284
0.0091
HIS 285
0.0094
ILE 286
0.0089
SER 287
0.0088
PRO 288
0.0061
HIS 289
0.0056
TYR 290
0.0089
ALA 291
0.0117
LEU 292
0.0055
SER 293
0.0098
SER 294
0.0219
GLY 295
0.0293
GLU 296
0.0290
GLY 297
0.0134
GLU 298
0.0060
GLU 299
0.0093
TRP 300
0.0110
GLY 301
0.0099
HIS 302
0.0125
ASP 303
0.0173
VAL 304
0.0171
ILE 305
0.0170
ARG 306
0.0252
TRP 307
0.0209
MET 308
0.0186
ARG 309
0.0228
ALA 310
0.0255
LYS 311
0.0195
LEU 312
0.0224
ALA 313
0.0359
SER 314
0.0251
GLY 315
0.0408
LEU 18
0.0107
ALA 19
0.0094
GLN 20
0.0098
VAL 21
0.0136
THR 22
0.0125
PHE 23
0.0137
ALA 24
0.0150
ASN 25
0.0125
GLU 26
0.0095
ALA 27
0.0173
ILE 28
0.0172
TYR 29
0.0166
PRO 30
0.0236
LEU 31
0.0243
LEU 32
0.0206
GLU 33
0.0266
LYS 34
0.0343
ARG 35
0.0313
ARG 36
0.0257
ALA 37
0.0282
GLU 38
0.0302
ILE 39
0.0204
GLU 40
0.0181
ASN 41
0.0232
VAL 42
0.0052
THR 43
0.0062
ARG 44
0.0054
LYS 45
0.0108
THR 46
0.0118
PHE 47
0.0125
ARG 48
0.0090
TYR 49
0.0086
GLY 50
0.0062
ALA 51
0.0179
LEU 52
0.0209
PRO 53
0.0279
GLY 54
0.0174
SER 55
0.0115
GLU 56
0.0139
MET 57
0.0121
ASP 58
0.0104
VAL 59
0.0102
TYR 60
0.0086
TYR 61
0.0095
PRO 62
0.0114
SER 63
0.0174
SER 64
0.0116
THR 65
0.0058
PRO 66
0.0366
SER 67
0.0283
GLY 68
0.0246
LYS 69
0.0144
ALA 70
0.0145
PRO 71
0.0156
VAL 72
0.0140
LEU 73
0.0140
ALA 74
0.0127
PHE 75
0.0070
VAL 76
0.0079
HIS 77
0.0082
GLY 78
0.0063
GLY 79
0.0056
ALA 80
0.0086
SER 81
0.0120
VAL 82
0.0113
HIS 83
0.0093
GLY 84
0.0092
SER 85
0.0098
LYS 86
0.0095
THR 87
0.0091
HIS 88
0.0118
PRO 89
0.0147
PRO 90
0.0179
PRO 91
0.0126
GLY 92
0.0133
ASP 93
0.0125
LEU 94
0.0127
ILE 95
0.0105
TYR 96
0.0055
LYS 97
0.0046
ASN 98
0.0049
VAL 99
0.0036
GLY 100
0.0025
ALA 101
0.0015
PHE 102
0.0073
TYR 103
0.0084
ALA 104
0.0082
SER 105
0.0099
GLN 106
0.0113
GLY 107
0.0119
PHE 108
0.0142
VAL 109
0.0125
THR 110
0.0119
VAL 111
0.0092
ILE 112
0.0097
PRO 113
0.0103
ASP 114
0.0116
TYR 115
0.0096
ARG 116
0.0084
LYS 117
0.0136
LEU 118
0.0140
PRO 119
0.0146
GLY 120
0.0139
MET 121
0.0122
LYS 122
0.0110
TRP 123
0.0078
PRO 124
0.0073
ASP 125
0.0074
ALA 126
0.0055
PRO 127
0.0047
SER 128
0.0043
ASP 129
0.0071
ILE 130
0.0075
ALA 131
0.0067
SER 132
0.0090
ALA 133
0.0105
LEU 134
0.0116
THR 135
0.0117
PHE 136
0.0116
LEU 137
0.0138
VAL 138
0.0156
ALA 139
0.0142
HIS 140
0.0147
SER 141
0.0167
SER 142
0.0158
ASP 143
0.0149
VAL 144
0.0144
ASN 145
0.0142
ALA 146
0.0140
SER 147
0.0151
ALA 148
0.0123
PRO 149
0.0121
THR 150
0.0141
ALA 151
0.0156
ALA 152
0.0164
ASP 153
0.0179
VAL 154
0.0166
GLN 155
0.0156
ASN 156
0.0151
ILE 157
0.0145
PHE 158
0.0151
LEU 159
0.0090
VAL 160
0.0086
GLY 161
0.0085
HIS 162
0.0021
SER 163
0.0023
ALA 164
0.0037
GLY 165
0.0042
GLY 166
0.0033
ALA 167
0.0022
ILE 168
0.0037
ALA 169
0.0032
SER 170
0.0053
ASP 171
0.0050
VAL 172
0.0046
LEU 173
0.0060
LEU 174
0.0072
ALA 175
0.0092
PRO 176
0.0102
GLY 177
0.0040
LEU 178
0.0062
LEU 179
0.0063
PRO 180
0.0097
ALA 181
0.0096
ASN 182
0.0132
VAL 183
0.0137
ARG 184
0.0082
ARG 185
0.0081
SER 186
0.0111
VAL 187
0.0113
ARG 188
0.0126
GLY 189
0.0099
LEU 190
0.0098
ILE 191
0.0107
VAL 192
0.0035
PHE 193
0.0037
GLY 194
0.0038
GLY 195
0.0065
MET 196
0.0065
MET 197
0.0065
HIS 198
0.0077
TYR 199
0.0079
ARG 200
0.0062
GLY 201
0.0081
LEU 202
0.0092
GLU 203
0.0103
TYR 204
0.0082
PRO 205
0.0082
ILE 206
0.0105
PRO 207
0.0115
PRO 208
0.0146
PHE 209
0.0151
VAL 210
0.0163
LEU 211
0.0162
PRO 212
0.0164
GLY 213
0.0135
TYR 214
0.0124
TYR 215
0.0113
GLY 216
0.0126
THR 217
0.0179
ASP 218
0.0241
GLU 219
0.0177
ASP 220
0.0071
VAL 221
0.0128
ARG 222
0.0057
ALA 223
0.0040
HIS 224
0.0055
GLU 225
0.0070
PRO 226
0.0072
LEU 227
0.0053
GLY 228
0.0056
LEU 229
0.0084
LEU 230
0.0085
GLU 231
0.0112
SER 232
0.0157
ALA 233
0.0162
SER 234
0.0345
ASP 235
0.0274
GLU 236
0.0304
ILE 237
0.0193
VAL 238
0.0072
ARG 239
0.0100
GLY 240
0.0086
LEU 241
0.0104
PRO 242
0.0106
ASP 243
0.0095
VAL 244
0.0100
LEU 245
0.0111
MET 246
0.0070
VAL 247
0.0072
LEU 248
0.0079
SER 249
0.0072
GLU 250
0.0076
HIS 251
0.0078
ASP 252
0.0090
VAL 253
0.0098
ALA 254
0.0117
ALA 255
0.0099
MET 256
0.0100
ARG 257
0.0114
ALA 258
0.0125
ALA 259
0.0110
VAL 260
0.0115
THR 261
0.0147
ASP 262
0.0143
PHE 263
0.0128
ARG 264
0.0158
SER 265
0.0189
ALA 266
0.0196
LEU 267
0.0181
ALA 268
0.0234
GLU 269
0.0347
ARG 270
0.0198
THR 271
0.0170
GLY 272
0.0308
LYS 273
0.0254
ASP 274
0.0241
VAL 275
0.0140
PRO 276
0.0064
LEU 277
0.0094
LEU 278
0.0102
VAL 279
0.0077
ALA 280
0.0081
GLN 281
0.0096
GLY 282
0.0088
HIS 283
0.0088
ASN 284
0.0085
HIS 285
0.0090
ILE 286
0.0088
SER 287
0.0087
PRO 288
0.0062
HIS 289
0.0058
TYR 290
0.0090
ALA 291
0.0119
LEU 292
0.0056
SER 293
0.0094
SER 294
0.0216
GLY 295
0.0289
GLU 296
0.0287
GLY 297
0.0130
GLU 298
0.0061
GLU 299
0.0095
TRP 300
0.0111
GLY 301
0.0102
HIS 302
0.0126
ASP 303
0.0171
VAL 304
0.0169
ILE 305
0.0168
ARG 306
0.0246
TRP 307
0.0204
MET 308
0.0182
ARG 309
0.0222
ALA 310
0.0247
LYS 311
0.0190
LEU 312
0.0219
ALA 313
0.0341
SER 314
0.0239
GLY 315
0.0387
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.