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 = 0.0392
LEU 18
0.0189
ALA 19
0.0186
GLN 20
0.0203
VAL 21
0.0226
THR 22
0.0229
PHE 23
0.0226
ALA 24
0.0221
ASN 25
0.0226
GLU 26
0.0228
ALA 27
0.0210
ILE 28
0.0200
TYR 29
0.0224
PRO 30
0.0294
LEU 31
0.0238
LEU 32
0.0186
GLU 33
0.0239
LYS 34
0.0240
ARG 35
0.0176
ARG 36
0.0185
ALA 37
0.0165
GLU 38
0.0129
ILE 39
0.0101
GLU 40
0.0115
ASN 41
0.0095
VAL 42
0.0085
THR 43
0.0077
ARG 44
0.0072
LYS 45
0.0078
THR 46
0.0096
PHE 47
0.0113
ARG 48
0.0159
TYR 49
0.0166
GLY 50
0.0159
ALA 51
0.0151
LEU 52
0.0123
PRO 53
0.0120
GLY 54
0.0110
SER 55
0.0120
GLU 56
0.0123
MET 57
0.0115
ASP 58
0.0093
VAL 59
0.0078
TYR 60
0.0078
TYR 61
0.0078
PRO 62
0.0078
SER 63
0.0057
SER 64
0.0096
THR 65
0.0155
PRO 66
0.0350
SER 67
0.0244
GLY 68
0.0117
LYS 69
0.0170
ALA 70
0.0118
PRO 71
0.0064
VAL 72
0.0077
LEU 73
0.0095
ALA 74
0.0109
PHE 75
0.0071
VAL 76
0.0075
HIS 77
0.0077
GLY 78
0.0055
GLY 79
0.0046
ALA 80
0.0039
TYR 81
0.0026
VAL 82
0.0042
HIS 83
0.0033
GLY 84
0.0042
SER 85
0.0040
LYS 86
0.0036
THR 87
0.0052
HIS 88
0.0056
PRO 89
0.0068
PRO 90
0.0101
PRO 91
0.0094
GLY 92
0.0110
ASP 93
0.0122
LEU 94
0.0127
ILE 95
0.0100
TYR 96
0.0058
LYS 97
0.0057
ASN 98
0.0061
VAL 99
0.0078
GLY 100
0.0098
ALA 101
0.0085
PHE 102
0.0091
TYR 103
0.0107
ALA 104
0.0103
SER 105
0.0113
GLN 106
0.0109
GLY 107
0.0100
PHE 108
0.0086
VAL 109
0.0085
THR 110
0.0096
VAL 111
0.0084
ILE 112
0.0091
PRO 113
0.0098
ASP 114
0.0087
TYR 115
0.0085
ARG 116
0.0084
LYS 117
0.0038
LEU 118
0.0059
PRO 119
0.0092
GLY 120
0.0098
MET 121
0.0043
LYS 122
0.0042
TRP 123
0.0062
PRO 124
0.0071
ASP 125
0.0074
ALA 126
0.0129
PRO 127
0.0134
SER 128
0.0131
ASP 129
0.0157
ILE 130
0.0157
ALA 131
0.0166
SER 132
0.0203
ALA 133
0.0198
LEU 134
0.0181
THR 135
0.0226
PHE 136
0.0217
LEU 137
0.0172
VAL 138
0.0191
ALA 139
0.0253
HIS 140
0.0215
SER 141
0.0169
SER 142
0.0169
ASP 143
0.0153
VAL 144
0.0124
ASN 145
0.0109
ALA 146
0.0111
SER 147
0.0154
ALA 148
0.0115
PRO 149
0.0089
THR 150
0.0111
ALA 151
0.0112
ALA 152
0.0097
ASP 153
0.0036
VAL 154
0.0103
GLN 155
0.0095
ASN 156
0.0042
ILE 157
0.0057
PHE 158
0.0078
LEU 159
0.0077
VAL 160
0.0088
GLY 161
0.0100
HIS 162
0.0091
SER 163
0.0067
ALA 164
0.0047
GLY 165
0.0078
GLY 166
0.0077
ALA 167
0.0067
ILE 168
0.0097
ALA 169
0.0096
SER 170
0.0097
ASP 171
0.0126
VAL 172
0.0127
LEU 173
0.0125
LEU 174
0.0119
ALA 175
0.0149
PRO 176
0.0133
GLY 177
0.0201
LEU 178
0.0208
LEU 179
0.0189
PRO 180
0.0274
ALA 181
0.0240
ASN 182
0.0253
VAL 183
0.0206
ARG 184
0.0149
ARG 185
0.0142
SER 186
0.0134
VAL 187
0.0077
ARG 188
0.0025
GLY 189
0.0069
LEU 190
0.0091
ILE 191
0.0119
VAL 192
0.0118
PHE 193
0.0106
GLY 194
0.0097
GLY 195
0.0100
MET 196
0.0064
MET 197
0.0074
HIS 198
0.0088
TYR 199
0.0089
ARG 200
0.0134
GLY 201
0.0366
LEU 202
0.0244
GLU 203
0.0313
TYR 204
0.0171
PRO 205
0.0253
ILE 206
0.0215
PRO 207
0.0169
PRO 208
0.0160
PHE 209
0.0130
VAL 210
0.0096
LEU 211
0.0112
PRO 212
0.0144
GLY 213
0.0090
TYR 214
0.0057
TYR 215
0.0082
GLY 216
0.0209
THR 217
0.0274
ASP 218
0.0299
GLU 219
0.0283
ASP 220
0.0160
VAL 221
0.0134
ARG 222
0.0166
ALA 223
0.0133
HIS 224
0.0082
GLU 225
0.0088
PRO 226
0.0105
LEU 227
0.0121
GLY 228
0.0130
LEU 229
0.0105
LEU 230
0.0102
GLU 231
0.0087
SER 232
0.0141
ALA 233
0.0162
SER 234
0.0234
ASP 235
0.0295
GLU 236
0.0229
ILE 237
0.0121
VAL 238
0.0139
ARG 239
0.0246
GLY 240
0.0109
LEU 241
0.0086
PRO 242
0.0087
ASP 243
0.0108
VAL 244
0.0128
LEU 245
0.0145
MET 246
0.0126
VAL 247
0.0122
LEU 248
0.0115
SER 249
0.0103
GLU 250
0.0082
HIS 251
0.0103
ASP 252
0.0111
VAL 253
0.0109
ALA 254
0.0102
ALA 255
0.0076
MET 256
0.0093
ARG 257
0.0108
ALA 258
0.0112
ALA 259
0.0098
VAL 260
0.0115
THR 261
0.0133
ASP 262
0.0121
PHE 263
0.0113
ARG 264
0.0111
SER 265
0.0124
ALA 266
0.0130
LEU 267
0.0124
ALA 268
0.0128
GLU 269
0.0206
ARG 270
0.0172
THR 271
0.0148
GLY 272
0.0192
LYS 273
0.0153
ASP 274
0.0126
VAL 275
0.0113
PRO 276
0.0124
LEU 277
0.0115
LEU 278
0.0112
VAL 279
0.0087
ALA 280
0.0085
GLN 281
0.0057
GLY 282
0.0068
HIS 283
0.0090
ASN 284
0.0127
HIS 285
0.0105
ILE 286
0.0129
SER 287
0.0104
PRO 288
0.0066
HIS 289
0.0089
TYR 290
0.0088
ALA 291
0.0053
LEU 292
0.0061
SER 293
0.0063
SER 294
0.0124
GLY 295
0.0174
GLU 296
0.0167
GLY 297
0.0045
GLU 298
0.0068
GLU 299
0.0085
TRP 300
0.0091
GLY 301
0.0104
HIS 302
0.0104
ASP 303
0.0121
VAL 304
0.0128
ILE 305
0.0125
ARG 306
0.0136
TRP 307
0.0145
MET 308
0.0118
ARG 309
0.0142
ALA 310
0.0226
LYS 311
0.0149
LEU 312
0.0166
ALA 313
0.0359
SER 314
0.0392
GLY 315
0.0363
LEU 18
0.0178
ALA 19
0.0177
GLN 20
0.0199
VAL 21
0.0221
THR 22
0.0224
PHE 23
0.0222
ALA 24
0.0220
ASN 25
0.0229
GLU 26
0.0230
ALA 27
0.0213
ILE 28
0.0204
TYR 29
0.0229
PRO 30
0.0299
LEU 31
0.0242
LEU 32
0.0191
GLU 33
0.0244
LYS 34
0.0245
ARG 35
0.0180
ARG 36
0.0190
ALA 37
0.0172
GLU 38
0.0133
ILE 39
0.0101
GLU 40
0.0118
ASN 41
0.0094
VAL 42
0.0082
THR 43
0.0076
ARG 44
0.0071
LYS 45
0.0080
THR 46
0.0099
PHE 47
0.0114
ARG 48
0.0163
TYR 49
0.0167
GLY 50
0.0165
ALA 51
0.0162
LEU 52
0.0136
PRO 53
0.0124
GLY 54
0.0119
SER 55
0.0127
GLU 56
0.0128
MET 57
0.0114
ASP 58
0.0093
VAL 59
0.0078
TYR 60
0.0079
TYR 61
0.0079
PRO 62
0.0077
SER 63
0.0056
SER 64
0.0094
THR 65
0.0151
PRO 66
0.0332
SER 67
0.0239
GLY 68
0.0120
LYS 69
0.0166
ALA 70
0.0116
PRO 71
0.0064
VAL 72
0.0075
LEU 73
0.0094
ALA 74
0.0107
PHE 75
0.0073
VAL 76
0.0077
HIS 77
0.0079
GLY 78
0.0056
GLY 79
0.0049
ALA 80
0.0038
TYR 81
0.0026
VAL 82
0.0040
HIS 83
0.0033
GLY 84
0.0043
SER 85
0.0039
LYS 86
0.0034
THR 87
0.0046
HIS 88
0.0051
PRO 89
0.0065
PRO 90
0.0096
PRO 91
0.0090
GLY 92
0.0107
ASP 93
0.0123
LEU 94
0.0125
ILE 95
0.0095
TYR 96
0.0052
LYS 97
0.0052
ASN 98
0.0055
VAL 99
0.0073
GLY 100
0.0094
ALA 101
0.0079
PHE 102
0.0086
TYR 103
0.0104
ALA 104
0.0101
SER 105
0.0109
GLN 106
0.0107
GLY 107
0.0101
PHE 108
0.0088
VAL 109
0.0085
THR 110
0.0096
VAL 111
0.0083
ILE 112
0.0091
PRO 113
0.0097
ASP 114
0.0089
TYR 115
0.0087
ARG 116
0.0087
LYS 117
0.0038
LEU 118
0.0056
PRO 119
0.0088
GLY 120
0.0094
MET 121
0.0045
LYS 122
0.0045
TRP 123
0.0061
PRO 124
0.0070
ASP 125
0.0073
ALA 126
0.0126
PRO 127
0.0131
SER 128
0.0128
ASP 129
0.0154
ILE 130
0.0153
ALA 131
0.0159
SER 132
0.0196
ALA 133
0.0192
LEU 134
0.0172
THR 135
0.0216
PHE 136
0.0211
LEU 137
0.0164
VAL 138
0.0180
ALA 139
0.0246
HIS 140
0.0212
SER 141
0.0160
SER 142
0.0162
ASP 143
0.0151
VAL 144
0.0120
ASN 145
0.0102
ALA 146
0.0103
SER 147
0.0145
ALA 148
0.0113
PRO 149
0.0089
THR 150
0.0111
ALA 151
0.0110
ALA 152
0.0094
ASP 153
0.0026
VAL 154
0.0092
GLN 155
0.0085
ASN 156
0.0034
ILE 157
0.0049
PHE 158
0.0078
LEU 159
0.0078
VAL 160
0.0089
GLY 161
0.0101
HIS 162
0.0095
SER 163
0.0069
ALA 164
0.0049
GLY 165
0.0081
GLY 166
0.0079
ALA 167
0.0068
ILE 168
0.0096
ALA 169
0.0096
SER 170
0.0096
ASP 171
0.0121
VAL 172
0.0122
LEU 173
0.0119
LEU 174
0.0117
ALA 175
0.0145
PRO 176
0.0130
GLY 177
0.0191
LEU 178
0.0198
LEU 179
0.0179
PRO 180
0.0259
ALA 181
0.0224
ASN 182
0.0240
VAL 183
0.0192
ARG 184
0.0137
ARG 185
0.0133
SER 186
0.0120
VAL 187
0.0064
ARG 188
0.0025
GLY 189
0.0073
LEU 190
0.0093
ILE 191
0.0120
VAL 192
0.0119
PHE 193
0.0107
GLY 194
0.0098
GLY 195
0.0097
MET 196
0.0062
MET 197
0.0072
HIS 198
0.0088
TYR 199
0.0091
ARG 200
0.0139
GLY 201
0.0373
LEU 202
0.0250
GLU 203
0.0318
TYR 204
0.0171
PRO 205
0.0248
ILE 206
0.0214
PRO 207
0.0168
PRO 208
0.0159
PHE 209
0.0129
VAL 210
0.0099
LEU 211
0.0115
PRO 212
0.0149
GLY 213
0.0095
TYR 214
0.0060
TYR 215
0.0085
GLY 216
0.0216
THR 217
0.0283
ASP 218
0.0311
GLU 219
0.0291
ASP 220
0.0164
VAL 221
0.0138
ARG 222
0.0171
ALA 223
0.0138
HIS 224
0.0084
GLU 225
0.0087
PRO 226
0.0103
LEU 227
0.0120
GLY 228
0.0124
LEU 229
0.0102
LEU 230
0.0098
GLU 231
0.0083
SER 232
0.0134
ALA 233
0.0158
SER 234
0.0223
ASP 235
0.0285
GLU 236
0.0222
ILE 237
0.0120
VAL 238
0.0138
ARG 239
0.0240
GLY 240
0.0109
LEU 241
0.0086
PRO 242
0.0087
ASP 243
0.0113
VAL 244
0.0131
LEU 245
0.0146
MET 246
0.0122
VAL 247
0.0119
LEU 248
0.0112
SER 249
0.0099
GLU 250
0.0078
HIS 251
0.0102
ASP 252
0.0108
VAL 253
0.0107
ALA 254
0.0104
ALA 255
0.0079
MET 256
0.0091
ARG 257
0.0107
ALA 258
0.0112
ALA 259
0.0096
VAL 260
0.0111
THR 261
0.0128
ASP 262
0.0116
PHE 263
0.0107
ARG 264
0.0103
SER 265
0.0118
ALA 266
0.0125
LEU 267
0.0120
ALA 268
0.0131
GLU 269
0.0211
ARG 270
0.0173
THR 271
0.0153
GLY 272
0.0200
LYS 273
0.0159
ASP 274
0.0129
VAL 275
0.0110
PRO 276
0.0122
LEU 277
0.0112
LEU 278
0.0107
VAL 279
0.0080
ALA 280
0.0078
GLN 281
0.0050
GLY 282
0.0068
HIS 283
0.0088
ASN 284
0.0125
HIS 285
0.0103
ILE 286
0.0127
SER 287
0.0103
PRO 288
0.0061
HIS 289
0.0086
TYR 290
0.0087
ALA 291
0.0053
LEU 292
0.0054
SER 293
0.0059
SER 294
0.0128
GLY 295
0.0173
GLU 296
0.0170
GLY 297
0.0046
GLU 298
0.0062
GLU 299
0.0080
TRP 300
0.0088
GLY 301
0.0100
HIS 302
0.0101
ASP 303
0.0121
VAL 304
0.0130
ILE 305
0.0126
ARG 306
0.0137
TRP 307
0.0149
MET 308
0.0124
ARG 309
0.0146
ALA 310
0.0229
LYS 311
0.0155
LEU 312
0.0168
ALA 313
0.0359
SER 314
0.0388
GLY 315
0.0353
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.