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 = 0.0529
LEU 18
0.0092
ALA 19
0.0092
GLN 20
0.0114
VAL 21
0.0083
THR 22
0.0104
PHE 23
0.0112
ALA 24
0.0081
ASN 25
0.0089
GLU 26
0.0136
ALA 27
0.0133
ILE 28
0.0106
TYR 29
0.0084
PRO 30
0.0131
LEU 31
0.0171
LEU 32
0.0146
GLU 33
0.0149
LYS 34
0.0240
ARG 35
0.0259
ARG 36
0.0167
ALA 37
0.0204
GLU 38
0.0246
ILE 39
0.0192
GLU 40
0.0192
ASN 41
0.0228
VAL 42
0.0073
THR 43
0.0058
ARG 44
0.0070
LYS 45
0.0089
THR 46
0.0101
PHE 47
0.0138
ARG 48
0.0152
TYR 49
0.0162
GLY 50
0.0207
ALA 51
0.0263
LEU 52
0.0298
PRO 53
0.0310
GLY 54
0.0174
SER 55
0.0174
GLU 56
0.0137
MET 57
0.0113
ASP 58
0.0081
VAL 59
0.0068
TYR 60
0.0068
TYR 61
0.0060
PRO 62
0.0096
SER 63
0.0201
SER 64
0.0187
THR 65
0.0233
PRO 66
0.0459
SER 67
0.0450
GLY 68
0.0237
LYS 69
0.0177
ALA 70
0.0090
PRO 71
0.0099
VAL 72
0.0075
LEU 73
0.0088
ALA 74
0.0083
PHE 75
0.0064
VAL 76
0.0073
HIS 77
0.0080
GLY 78
0.0030
GLY 79
0.0032
ALA 80
0.0046
SER 81
0.0083
VAL 82
0.0071
HIS 83
0.0080
GLY 84
0.0093
SER 85
0.0088
LYS 86
0.0083
THR 87
0.0089
HIS 88
0.0064
PRO 89
0.0049
PRO 90
0.0048
PRO 91
0.0071
GLY 92
0.0032
ASP 93
0.0067
LEU 94
0.0088
ILE 95
0.0087
TYR 96
0.0107
LYS 97
0.0114
ASN 98
0.0109
VAL 99
0.0123
GLY 100
0.0126
ALA 101
0.0128
PHE 102
0.0134
TYR 103
0.0126
ALA 104
0.0122
SER 105
0.0142
GLN 106
0.0138
GLY 107
0.0118
PHE 108
0.0104
VAL 109
0.0082
THR 110
0.0095
VAL 111
0.0070
ILE 112
0.0085
PRO 113
0.0103
ASP 114
0.0104
TYR 115
0.0112
ARG 116
0.0119
LYS 117
0.0093
LEU 118
0.0074
PRO 119
0.0063
GLY 120
0.0061
MET 121
0.0074
LYS 122
0.0087
TRP 123
0.0096
PRO 124
0.0088
ASP 125
0.0086
ALA 126
0.0105
PRO 127
0.0106
SER 128
0.0093
ASP 129
0.0130
ILE 130
0.0108
ALA 131
0.0116
SER 132
0.0138
ALA 133
0.0124
LEU 134
0.0109
THR 135
0.0133
PHE 136
0.0131
LEU 137
0.0120
VAL 138
0.0137
ALA 139
0.0174
HIS 140
0.0167
SER 141
0.0175
SER 142
0.0194
ASP 143
0.0185
VAL 144
0.0164
ASN 145
0.0154
ALA 146
0.0199
SER 147
0.0245
ALA 148
0.0143
PRO 149
0.0110
THR 150
0.0077
ALA 151
0.0118
ALA 152
0.0123
ASP 153
0.0101
VAL 154
0.0052
GLN 155
0.0069
ASN 156
0.0090
ILE 157
0.0060
PHE 158
0.0068
LEU 159
0.0043
VAL 160
0.0058
GLY 161
0.0062
HIS 162
0.0053
SER 163
0.0060
ALA 164
0.0042
GLY 165
0.0038
GLY 166
0.0016
ALA 167
0.0021
ILE 168
0.0033
ALA 169
0.0013
SER 170
0.0010
ASP 171
0.0040
VAL 172
0.0038
LEU 173
0.0030
LEU 174
0.0051
ALA 175
0.0054
PRO 176
0.0047
GLY 177
0.0094
LEU 178
0.0074
LEU 179
0.0085
PRO 180
0.0133
ALA 181
0.0136
ASN 182
0.0156
VAL 183
0.0109
ARG 184
0.0067
ARG 185
0.0095
SER 186
0.0116
VAL 187
0.0077
ARG 188
0.0097
GLY 189
0.0048
LEU 190
0.0052
ILE 191
0.0074
VAL 192
0.0065
PHE 193
0.0086
GLY 194
0.0101
GLY 195
0.0084
MET 196
0.0084
MET 197
0.0087
HIS 198
0.0066
TYR 199
0.0072
ARG 200
0.0063
GLY 201
0.0087
LEU 202
0.0094
GLU 203
0.0122
TYR 204
0.0076
PRO 205
0.0086
ILE 206
0.0105
PRO 207
0.0074
PRO 208
0.0080
PHE 209
0.0071
VAL 210
0.0103
LEU 211
0.0107
PRO 212
0.0112
GLY 213
0.0111
TYR 214
0.0110
TYR 215
0.0111
GLY 216
0.0159
THR 217
0.0152
ASP 218
0.0136
GLU 219
0.0132
ASP 220
0.0143
VAL 221
0.0119
ARG 222
0.0099
ALA 223
0.0103
HIS 224
0.0117
GLU 225
0.0085
PRO 226
0.0089
LEU 227
0.0079
GLY 228
0.0112
LEU 229
0.0102
LEU 230
0.0107
GLU 231
0.0180
SER 232
0.0203
ALA 233
0.0169
SER 234
0.0306
ASP 235
0.0260
GLU 236
0.0291
ILE 237
0.0151
VAL 238
0.0084
ARG 239
0.0171
GLY 240
0.0085
LEU 241
0.0062
PRO 242
0.0074
ASP 243
0.0014
VAL 244
0.0050
LEU 245
0.0073
MET 246
0.0099
VAL 247
0.0106
LEU 248
0.0133
SER 249
0.0130
GLU 250
0.0158
HIS 251
0.0177
ASP 252
0.0163
VAL 253
0.0193
ALA 254
0.0205
ALA 255
0.0152
MET 256
0.0155
ARG 257
0.0168
ALA 258
0.0171
ALA 259
0.0147
VAL 260
0.0146
THR 261
0.0183
ASP 262
0.0162
PHE 263
0.0139
ARG 264
0.0178
SER 265
0.0205
ALA 266
0.0189
LEU 267
0.0184
ALA 268
0.0213
GLU 269
0.0291
ARG 270
0.0152
THR 271
0.0100
GLY 272
0.0220
LYS 273
0.0219
ASP 274
0.0242
VAL 275
0.0165
PRO 276
0.0091
LEU 277
0.0117
LEU 278
0.0102
VAL 279
0.0125
ALA 280
0.0131
GLN 281
0.0139
GLY 282
0.0137
HIS 283
0.0126
ASN 284
0.0138
HIS 285
0.0119
ILE 286
0.0119
SER 287
0.0100
PRO 288
0.0082
HIS 289
0.0101
TYR 290
0.0083
ALA 291
0.0069
LEU 292
0.0123
SER 293
0.0151
SER 294
0.0151
GLY 295
0.0217
GLU 296
0.0130
GLY 297
0.0094
GLU 298
0.0117
GLU 299
0.0129
TRP 300
0.0118
GLY 301
0.0123
HIS 302
0.0120
ASP 303
0.0144
VAL 304
0.0137
ILE 305
0.0151
ARG 306
0.0183
TRP 307
0.0143
MET 308
0.0139
ARG 309
0.0220
ALA 310
0.0277
LYS 311
0.0200
LEU 312
0.0253
ALA 313
0.0425
SER 314
0.0526
GLY 315
0.0529
LEU 18
0.0055
ALA 19
0.0052
GLN 20
0.0073
VAL 21
0.0054
THR 22
0.0075
PHE 23
0.0082
ALA 24
0.0060
ASN 25
0.0080
GLU 26
0.0117
ALA 27
0.0121
ILE 28
0.0098
TYR 29
0.0084
PRO 30
0.0142
LEU 31
0.0172
LEU 32
0.0144
GLU 33
0.0156
LYS 34
0.0250
ARG 35
0.0262
ARG 36
0.0166
ALA 37
0.0202
GLU 38
0.0249
ILE 39
0.0192
GLU 40
0.0190
ASN 41
0.0233
VAL 42
0.0084
THR 43
0.0074
ARG 44
0.0088
LYS 45
0.0099
THR 46
0.0114
PHE 47
0.0146
ARG 48
0.0163
TYR 49
0.0163
GLY 50
0.0204
ALA 51
0.0238
LEU 52
0.0300
PRO 53
0.0341
GLY 54
0.0205
SER 55
0.0190
GLU 56
0.0156
MET 57
0.0127
ASP 58
0.0096
VAL 59
0.0079
TYR 60
0.0085
TYR 61
0.0077
PRO 62
0.0109
SER 63
0.0172
SER 64
0.0151
THR 65
0.0191
PRO 66
0.0372
SER 67
0.0402
GLY 68
0.0251
LYS 69
0.0175
ALA 70
0.0104
PRO 71
0.0108
VAL 72
0.0086
LEU 73
0.0099
ALA 74
0.0093
PHE 75
0.0055
VAL 76
0.0065
HIS 77
0.0067
GLY 78
0.0032
GLY 79
0.0039
ALA 80
0.0046
SER 81
0.0104
VAL 82
0.0086
HIS 83
0.0086
GLY 84
0.0075
SER 85
0.0084
LYS 86
0.0086
THR 87
0.0084
HIS 88
0.0063
PRO 89
0.0057
PRO 90
0.0051
PRO 91
0.0063
GLY 92
0.0039
ASP 93
0.0056
LEU 94
0.0076
ILE 95
0.0073
TYR 96
0.0095
LYS 97
0.0102
ASN 98
0.0096
VAL 99
0.0120
GLY 100
0.0125
ALA 101
0.0125
PHE 102
0.0141
TYR 103
0.0137
ALA 104
0.0135
SER 105
0.0149
GLN 106
0.0152
GLY 107
0.0131
PHE 108
0.0120
VAL 109
0.0095
THR 110
0.0107
VAL 111
0.0074
ILE 112
0.0089
PRO 113
0.0112
ASP 114
0.0124
TYR 115
0.0128
ARG 116
0.0127
LYS 117
0.0116
LEU 118
0.0103
PRO 119
0.0096
GLY 120
0.0093
MET 121
0.0114
LYS 122
0.0131
TRP 123
0.0131
PRO 124
0.0121
ASP 125
0.0113
ALA 126
0.0124
PRO 127
0.0123
SER 128
0.0103
ASP 129
0.0137
ILE 130
0.0113
ALA 131
0.0116
SER 132
0.0138
ALA 133
0.0125
LEU 134
0.0109
THR 135
0.0124
PHE 136
0.0124
LEU 137
0.0112
VAL 138
0.0121
ALA 139
0.0151
HIS 140
0.0144
SER 141
0.0158
SER 142
0.0171
ASP 143
0.0163
VAL 144
0.0154
ASN 145
0.0142
ALA 146
0.0176
SER 147
0.0221
ALA 148
0.0134
PRO 149
0.0107
THR 150
0.0104
ALA 151
0.0134
ALA 152
0.0136
ASP 153
0.0108
VAL 154
0.0063
GLN 155
0.0072
ASN 156
0.0088
ILE 157
0.0067
PHE 158
0.0082
LEU 159
0.0050
VAL 160
0.0060
GLY 161
0.0060
HIS 162
0.0047
SER 163
0.0054
ALA 164
0.0032
GLY 165
0.0027
GLY 166
0.0013
ALA 167
0.0030
ILE 168
0.0041
ALA 169
0.0025
SER 170
0.0007
ASP 171
0.0047
VAL 172
0.0044
LEU 173
0.0032
LEU 174
0.0057
ALA 175
0.0059
PRO 176
0.0046
GLY 177
0.0074
LEU 178
0.0064
LEU 179
0.0073
PRO 180
0.0111
ALA 181
0.0111
ASN 182
0.0128
VAL 183
0.0088
ARG 184
0.0042
ARG 185
0.0065
SER 186
0.0096
VAL 187
0.0064
ARG 188
0.0087
GLY 189
0.0061
LEU 190
0.0071
ILE 191
0.0092
VAL 192
0.0074
PHE 193
0.0095
GLY 194
0.0109
GLY 195
0.0106
MET 196
0.0105
MET 197
0.0109
HIS 198
0.0086
TYR 199
0.0088
ARG 200
0.0065
GLY 201
0.0092
LEU 202
0.0110
GLU 203
0.0132
TYR 204
0.0090
PRO 205
0.0102
ILE 206
0.0129
PRO 207
0.0092
PRO 208
0.0103
PHE 209
0.0097
VAL 210
0.0149
LEU 211
0.0154
PRO 212
0.0162
GLY 213
0.0165
TYR 214
0.0161
TYR 215
0.0159
GLY 216
0.0206
THR 217
0.0207
ASP 218
0.0207
GLU 219
0.0180
ASP 220
0.0183
VAL 221
0.0171
ARG 222
0.0118
ALA 223
0.0125
HIS 224
0.0147
GLU 225
0.0110
PRO 226
0.0114
LEU 227
0.0091
GLY 228
0.0112
LEU 229
0.0109
LEU 230
0.0112
GLU 231
0.0175
SER 232
0.0197
ALA 233
0.0163
SER 234
0.0313
ASP 235
0.0274
GLU 236
0.0310
ILE 237
0.0166
VAL 238
0.0093
ARG 239
0.0191
GLY 240
0.0101
LEU 241
0.0085
PRO 242
0.0094
ASP 243
0.0034
VAL 244
0.0077
LEU 245
0.0102
MET 246
0.0119
VAL 247
0.0122
LEU 248
0.0145
SER 249
0.0128
GLU 250
0.0142
HIS 251
0.0156
ASP 252
0.0156
VAL 253
0.0194
ALA 254
0.0210
ALA 255
0.0169
MET 256
0.0173
ARG 257
0.0181
ALA 258
0.0194
ALA 259
0.0172
VAL 260
0.0171
THR 261
0.0210
ASP 262
0.0188
PHE 263
0.0167
ARG 264
0.0209
SER 265
0.0234
ALA 266
0.0219
LEU 267
0.0214
ALA 268
0.0234
GLU 269
0.0315
ARG 270
0.0171
THR 271
0.0122
GLY 272
0.0237
LYS 273
0.0227
ASP 274
0.0253
VAL 275
0.0182
PRO 276
0.0102
LEU 277
0.0136
LEU 278
0.0124
VAL 279
0.0135
ALA 280
0.0142
GLN 281
0.0141
GLY 282
0.0122
HIS 283
0.0118
ASN 284
0.0124
HIS 285
0.0108
ILE 286
0.0109
SER 287
0.0089
PRO 288
0.0082
HIS 289
0.0094
TYR 290
0.0073
ALA 291
0.0066
LEU 292
0.0119
SER 293
0.0145
SER 294
0.0147
GLY 295
0.0209
GLU 296
0.0120
GLY 297
0.0108
GLU 298
0.0129
GLU 299
0.0154
TRP 300
0.0141
GLY 301
0.0143
HIS 302
0.0141
ASP 303
0.0170
VAL 304
0.0163
ILE 305
0.0172
ARG 306
0.0202
TRP 307
0.0160
MET 308
0.0153
ARG 309
0.0222
ALA 310
0.0270
LYS 311
0.0192
LEU 312
0.0242
ALA 313
0.0409
SER 314
0.0476
GLY 315
0.0455
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.