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 = 0.0373
LEU 18
0.0067
ALA 19
0.0048
GLN 20
0.0032
VAL 21
0.0047
THR 22
0.0052
PHE 23
0.0038
ALA 24
0.0029
ASN 25
0.0033
GLU 26
0.0029
ALA 27
0.0032
ILE 28
0.0019
TYR 29
0.0011
PRO 30
0.0012
LEU 31
0.0039
LEU 32
0.0046
GLU 33
0.0050
LYS 34
0.0067
ARG 35
0.0095
ARG 36
0.0090
ALA 37
0.0137
GLU 38
0.0145
ILE 39
0.0125
GLU 40
0.0152
ASN 41
0.0191
VAL 42
0.0196
THR 43
0.0222
ARG 44
0.0200
LYS 45
0.0213
THR 46
0.0200
PHE 47
0.0202
ARG 48
0.0176
TYR 49
0.0156
GLY 50
0.0171
ALA 51
0.0196
LEU 52
0.0173
PRO 53
0.0156
GLY 54
0.0166
SER 55
0.0146
GLU 56
0.0142
MET 57
0.0143
ASP 58
0.0148
VAL 59
0.0159
TYR 60
0.0171
TYR 61
0.0208
PRO 62
0.0225
SER 63
0.0267
SER 64
0.0304
THR 65
0.0309
PRO 66
0.0369
SER 67
0.0354
GLY 68
0.0338
LYS 69
0.0275
ALA 70
0.0231
PRO 71
0.0189
VAL 72
0.0150
LEU 73
0.0113
ALA 74
0.0087
PHE 75
0.0056
VAL 76
0.0043
HIS 77
0.0043
GLY 78
0.0055
GLY 79
0.0079
ALA 80
0.0095
TYR 81
0.0107
VAL 82
0.0118
HIS 83
0.0105
GLY 84
0.0093
SER 85
0.0103
LYS 86
0.0099
THR 87
0.0105
HIS 88
0.0102
PRO 89
0.0133
PRO 90
0.0139
PRO 91
0.0142
GLY 92
0.0107
ASP 93
0.0094
LEU 94
0.0066
ILE 95
0.0053
TYR 96
0.0062
LYS 97
0.0093
ASN 98
0.0076
VAL 99
0.0076
GLY 100
0.0114
ALA 101
0.0136
PHE 102
0.0132
TYR 103
0.0140
ALA 104
0.0172
SER 105
0.0194
GLN 106
0.0196
GLY 107
0.0213
PHE 108
0.0177
VAL 109
0.0176
THR 110
0.0136
VAL 111
0.0118
ILE 112
0.0096
PRO 113
0.0110
ASP 114
0.0113
TYR 115
0.0116
ARG 116
0.0139
LYS 117
0.0129
LEU 118
0.0132
PRO 119
0.0136
GLY 120
0.0152
MET 121
0.0153
LYS 122
0.0161
TRP 123
0.0148
PRO 124
0.0139
ASP 125
0.0144
ALA 126
0.0116
PRO 127
0.0094
SER 128
0.0121
ASP 129
0.0124
ILE 130
0.0091
ALA 131
0.0096
SER 132
0.0135
ALA 133
0.0128
LEU 134
0.0110
THR 135
0.0137
PHE 136
0.0169
LEU 137
0.0162
VAL 138
0.0171
ALA 139
0.0199
HIS 140
0.0227
SER 141
0.0228
SER 142
0.0275
ASP 143
0.0275
VAL 144
0.0241
ASN 145
0.0268
ALA 146
0.0309
SER 147
0.0329
ALA 148
0.0290
PRO 149
0.0299
THR 150
0.0278
ALA 151
0.0266
ALA 152
0.0219
ASP 153
0.0210
VAL 154
0.0179
GLN 155
0.0171
ASN 156
0.0160
ILE 157
0.0124
PHE 158
0.0100
LEU 159
0.0057
VAL 160
0.0042
GLY 161
0.0004
HIS 162
0.0018
SER 163
0.0052
ALA 164
0.0067
GLY 165
0.0040
GLY 166
0.0032
ALA 167
0.0060
ILE 168
0.0062
ALA 169
0.0027
SER 170
0.0034
ASP 171
0.0063
VAL 172
0.0056
LEU 173
0.0027
LEU 174
0.0053
ALA 175
0.0086
PRO 176
0.0095
GLY 177
0.0110
LEU 178
0.0105
LEU 179
0.0088
PRO 180
0.0110
ALA 181
0.0089
ASN 182
0.0123
VAL 183
0.0113
ARG 184
0.0073
ARG 185
0.0097
SER 186
0.0125
VAL 187
0.0092
ARG 188
0.0115
GLY 189
0.0093
LEU 190
0.0058
ILE 191
0.0067
VAL 192
0.0051
PHE 193
0.0059
GLY 194
0.0079
GLY 195
0.0066
MET 196
0.0094
MET 197
0.0102
HIS 198
0.0136
TYR 199
0.0167
ARG 200
0.0201
GLY 201
0.0231
LEU 202
0.0195
GLU 203
0.0190
TYR 204
0.0133
PRO 205
0.0111
ILE 206
0.0122
PRO 207
0.0121
PRO 208
0.0132
PHE 209
0.0137
VAL 210
0.0139
LEU 211
0.0152
PRO 212
0.0179
GLY 213
0.0175
TYR 214
0.0154
TYR 215
0.0167
GLY 216
0.0214
THR 217
0.0239
ASP 218
0.0231
GLU 219
0.0235
ASP 220
0.0205
VAL 221
0.0178
ARG 222
0.0187
ALA 223
0.0172
HIS 224
0.0143
GLU 225
0.0128
PRO 226
0.0094
LEU 227
0.0122
GLY 228
0.0144
LEU 229
0.0110
LEU 230
0.0099
GLU 231
0.0139
SER 232
0.0134
ALA 233
0.0094
SER 234
0.0082
ASP 235
0.0068
GLU 236
0.0025
ILE 237
0.0027
VAL 238
0.0053
ARG 239
0.0053
GLY 240
0.0035
LEU 241
0.0044
PRO 242
0.0076
ASP 243
0.0107
VAL 244
0.0095
LEU 245
0.0112
MET 246
0.0105
VAL 247
0.0105
LEU 248
0.0116
SER 249
0.0111
GLU 250
0.0147
HIS 251
0.0138
ASP 252
0.0115
VAL 253
0.0128
ALA 254
0.0160
ALA 255
0.0152
MET 256
0.0118
ARG 257
0.0141
ALA 258
0.0168
ALA 259
0.0140
VAL 260
0.0121
THR 261
0.0161
ASP 262
0.0167
PHE 263
0.0129
ARG 264
0.0139
SER 265
0.0172
ALA 266
0.0153
LEU 267
0.0123
ALA 268
0.0156
GLU 269
0.0171
ARG 270
0.0132
THR 271
0.0120
GLY 272
0.0161
LYS 273
0.0164
ASP 274
0.0182
VAL 275
0.0152
PRO 276
0.0165
LEU 277
0.0159
LEU 278
0.0155
VAL 279
0.0152
ALA 280
0.0131
GLN 281
0.0154
GLY 282
0.0132
HIS 283
0.0098
ASN 284
0.0090
HIS 285
0.0071
ILE 286
0.0044
SER 287
0.0044
PRO 288
0.0057
HIS 289
0.0030
TYR 290
0.0021
ALA 291
0.0063
LEU 292
0.0078
SER 293
0.0097
SER 294
0.0079
GLY 295
0.0114
GLU 296
0.0109
GLY 297
0.0118
GLU 298
0.0122
GLU 299
0.0155
TRP 300
0.0139
GLY 301
0.0124
HIS 302
0.0167
ASP 303
0.0173
VAL 304
0.0141
ILE 305
0.0165
ARG 306
0.0201
TRP 307
0.0176
MET 308
0.0162
ARG 309
0.0206
ALA 310
0.0216
LYS 311
0.0184
LEU 312
0.0205
ALA 313
0.0245
SER 314
0.0234
GLY 315
0.0214
LEU 18
0.0067
ALA 19
0.0050
GLN 20
0.0036
VAL 21
0.0051
THR 22
0.0055
PHE 23
0.0040
ALA 24
0.0033
ASN 25
0.0039
GLU 26
0.0036
ALA 27
0.0036
ILE 28
0.0019
TYR 29
0.0019
PRO 30
0.0009
LEU 31
0.0028
LEU 32
0.0039
GLU 33
0.0043
LYS 34
0.0055
ARG 35
0.0083
ARG 36
0.0080
ALA 37
0.0126
GLU 38
0.0134
ILE 39
0.0116
GLU 40
0.0145
ASN 41
0.0182
VAL 42
0.0192
THR 43
0.0221
ARG 44
0.0200
LYS 45
0.0215
THR 46
0.0203
PHE 47
0.0205
ARG 48
0.0180
TYR 49
0.0159
GLY 50
0.0174
ALA 51
0.0201
LEU 52
0.0177
PRO 53
0.0158
GLY 54
0.0170
SER 55
0.0149
GLU 56
0.0145
MET 57
0.0145
ASP 58
0.0151
VAL 59
0.0160
TYR 60
0.0171
TYR 61
0.0208
PRO 62
0.0224
SER 63
0.0267
SER 64
0.0305
THR 65
0.0311
PRO 66
0.0373
SER 67
0.0359
GLY 68
0.0342
LYS 69
0.0280
ALA 70
0.0235
PRO 71
0.0193
VAL 72
0.0153
LEU 73
0.0115
ALA 74
0.0088
PHE 75
0.0057
VAL 76
0.0045
HIS 77
0.0046
GLY 78
0.0058
GLY 79
0.0083
ALA 80
0.0100
TYR 81
0.0112
VAL 82
0.0122
HIS 83
0.0108
GLY 84
0.0097
SER 85
0.0107
LYS 86
0.0102
THR 87
0.0106
HIS 88
0.0104
PRO 89
0.0132
PRO 90
0.0136
PRO 91
0.0139
GLY 92
0.0110
ASP 93
0.0097
LEU 94
0.0067
ILE 95
0.0056
TYR 96
0.0062
LYS 97
0.0091
ASN 98
0.0071
VAL 99
0.0072
GLY 100
0.0113
ALA 101
0.0133
PHE 102
0.0128
TYR 103
0.0138
ALA 104
0.0170
SER 105
0.0191
GLN 106
0.0194
GLY 107
0.0213
PHE 108
0.0178
VAL 109
0.0177
THR 110
0.0137
VAL 111
0.0120
ILE 112
0.0098
PRO 113
0.0113
ASP 114
0.0117
TYR 115
0.0120
ARG 116
0.0144
LYS 117
0.0134
LEU 118
0.0139
PRO 119
0.0144
GLY 120
0.0160
MET 121
0.0160
LYS 122
0.0167
TRP 123
0.0152
PRO 124
0.0142
ASP 125
0.0148
ALA 126
0.0119
PRO 127
0.0096
SER 128
0.0123
ASP 129
0.0128
ILE 130
0.0094
ALA 131
0.0099
SER 132
0.0138
ALA 133
0.0132
LEU 134
0.0114
THR 135
0.0141
PHE 136
0.0174
LEU 137
0.0167
VAL 138
0.0177
ALA 139
0.0205
HIS 140
0.0233
SER 141
0.0234
SER 142
0.0282
ASP 143
0.0281
VAL 144
0.0245
ASN 145
0.0273
ALA 146
0.0314
SER 147
0.0333
ALA 148
0.0293
PRO 149
0.0301
THR 150
0.0281
ALA 151
0.0271
ALA 152
0.0223
ASP 153
0.0216
VAL 154
0.0185
GLN 155
0.0178
ASN 156
0.0166
ILE 157
0.0129
PHE 158
0.0102
LEU 159
0.0059
VAL 160
0.0042
GLY 161
0.0003
HIS 162
0.0020
SER 163
0.0055
ALA 164
0.0070
GLY 165
0.0043
GLY 166
0.0033
ALA 167
0.0061
ILE 168
0.0063
ALA 169
0.0028
SER 170
0.0032
ASP 171
0.0063
VAL 172
0.0057
LEU 173
0.0026
LEU 174
0.0049
ALA 175
0.0085
PRO 176
0.0093
GLY 177
0.0110
LEU 178
0.0107
LEU 179
0.0092
PRO 180
0.0115
ALA 181
0.0096
ASN 182
0.0132
VAL 183
0.0120
ARG 184
0.0079
ARG 185
0.0105
SER 186
0.0132
VAL 187
0.0098
ARG 188
0.0120
GLY 189
0.0096
LEU 190
0.0060
ILE 191
0.0067
VAL 192
0.0051
PHE 193
0.0059
GLY 194
0.0080
GLY 195
0.0068
MET 196
0.0098
MET 197
0.0104
HIS 198
0.0139
TYR 199
0.0172
ARG 200
0.0206
GLY 201
0.0237
LEU 202
0.0202
GLU 203
0.0198
TYR 204
0.0142
PRO 205
0.0124
ILE 206
0.0133
PRO 207
0.0131
PRO 208
0.0147
PHE 209
0.0152
VAL 210
0.0148
LEU 211
0.0160
PRO 212
0.0188
GLY 213
0.0183
TYR 214
0.0160
TYR 215
0.0173
GLY 216
0.0221
THR 217
0.0246
ASP 218
0.0238
GLU 219
0.0238
ASP 220
0.0208
VAL 221
0.0182
ARG 222
0.0189
ALA 223
0.0173
HIS 224
0.0144
GLU 225
0.0129
PRO 226
0.0094
LEU 227
0.0122
GLY 228
0.0143
LEU 229
0.0107
LEU 230
0.0096
GLU 231
0.0135
SER 232
0.0129
ALA 233
0.0088
SER 234
0.0073
ASP 235
0.0060
GLU 236
0.0016
ILE 237
0.0019
VAL 238
0.0050
ARG 239
0.0057
GLY 240
0.0042
LEU 241
0.0047
PRO 242
0.0081
ASP 243
0.0111
VAL 244
0.0097
LEU 245
0.0113
MET 246
0.0105
VAL 247
0.0106
LEU 248
0.0117
SER 249
0.0112
GLU 250
0.0148
HIS 251
0.0139
ASP 252
0.0118
VAL 253
0.0134
ALA 254
0.0168
ALA 255
0.0158
MET 256
0.0122
ARG 257
0.0145
ALA 258
0.0173
ALA 259
0.0144
VAL 260
0.0123
THR 261
0.0164
ASP 262
0.0169
PHE 263
0.0130
ARG 264
0.0140
SER 265
0.0174
ALA 266
0.0153
LEU 267
0.0123
ALA 268
0.0157
GLU 269
0.0172
ARG 270
0.0131
THR 271
0.0121
GLY 272
0.0164
LYS 273
0.0167
ASP 274
0.0186
VAL 275
0.0154
PRO 276
0.0167
LEU 277
0.0160
LEU 278
0.0156
VAL 279
0.0152
ALA 280
0.0130
GLN 281
0.0152
GLY 282
0.0130
HIS 283
0.0096
ASN 284
0.0090
HIS 285
0.0073
ILE 286
0.0046
SER 287
0.0043
PRO 288
0.0053
HIS 289
0.0025
TYR 290
0.0015
ALA 291
0.0057
LEU 292
0.0072
SER 293
0.0090
SER 294
0.0070
GLY 295
0.0105
GLU 296
0.0100
GLY 297
0.0114
GLU 298
0.0117
GLU 299
0.0152
TRP 300
0.0137
GLY 301
0.0122
HIS 302
0.0165
ASP 303
0.0172
VAL 304
0.0140
ILE 305
0.0165
ARG 306
0.0202
TRP 307
0.0178
MET 308
0.0164
ARG 309
0.0208
ALA 310
0.0220
LYS 311
0.0189
LEU 312
0.0210
ALA 313
0.0251
SER 314
0.0241
GLY 315
0.0222
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.