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 = 0.0434
LEU 18
0.0339
ALA 19
0.0328
GLN 20
0.0295
VAL 21
0.0263
THR 22
0.0244
PHE 23
0.0237
ALA 24
0.0195
ASN 25
0.0125
GLU 26
0.0141
ALA 27
0.0203
ILE 28
0.0169
TYR 29
0.0108
PRO 30
0.0236
LEU 31
0.0269
LEU 32
0.0180
GLU 33
0.0196
LYS 34
0.0306
ARG 35
0.0262
ARG 36
0.0101
ALA 37
0.0146
GLU 38
0.0283
ILE 39
0.0197
GLU 40
0.0206
ASN 41
0.0278
VAL 42
0.0109
THR 43
0.0119
ARG 44
0.0111
LYS 45
0.0103
THR 46
0.0104
PHE 47
0.0111
ARG 48
0.0125
TYR 49
0.0122
GLY 50
0.0164
ALA 51
0.0238
LEU 52
0.0198
PRO 53
0.0183
GLY 54
0.0144
SER 55
0.0144
GLU 56
0.0132
MET 57
0.0113
ASP 58
0.0104
VAL 59
0.0119
TYR 60
0.0121
TYR 61
0.0133
PRO 62
0.0151
SER 63
0.0217
SER 64
0.0175
THR 65
0.0139
PRO 66
0.0164
SER 67
0.0150
GLY 68
0.0131
LYS 69
0.0092
ALA 70
0.0094
PRO 71
0.0111
VAL 72
0.0101
LEU 73
0.0095
ALA 74
0.0071
PHE 75
0.0087
VAL 76
0.0093
HIS 77
0.0085
GLY 78
0.0104
GLY 79
0.0104
ALA 80
0.0112
TYR 81
0.0119
VAL 82
0.0143
HIS 83
0.0177
GLY 84
0.0150
SER 85
0.0140
LYS 86
0.0132
THR 87
0.0148
HIS 88
0.0140
PRO 89
0.0141
PRO 90
0.0135
PRO 91
0.0114
GLY 92
0.0098
ASP 93
0.0109
LEU 94
0.0074
ILE 95
0.0096
TYR 96
0.0119
LYS 97
0.0114
ASN 98
0.0113
VAL 99
0.0114
GLY 100
0.0112
ALA 101
0.0112
PHE 102
0.0130
TYR 103
0.0113
ALA 104
0.0110
SER 105
0.0119
GLN 106
0.0095
GLY 107
0.0102
PHE 108
0.0098
VAL 109
0.0114
THR 110
0.0125
VAL 111
0.0113
ILE 112
0.0100
PRO 113
0.0102
ASP 114
0.0133
TYR 115
0.0135
ARG 116
0.0140
LYS 117
0.0137
LEU 118
0.0117
PRO 119
0.0120
GLY 120
0.0116
MET 121
0.0118
LYS 122
0.0120
TRP 123
0.0117
PRO 124
0.0123
ASP 125
0.0133
ALA 126
0.0122
PRO 127
0.0122
SER 128
0.0118
ASP 129
0.0121
ILE 130
0.0122
ALA 131
0.0117
SER 132
0.0099
ALA 133
0.0102
LEU 134
0.0106
THR 135
0.0105
PHE 136
0.0121
LEU 137
0.0126
VAL 138
0.0147
ALA 139
0.0149
HIS 140
0.0145
SER 141
0.0143
SER 142
0.0144
ASP 143
0.0149
VAL 144
0.0140
ASN 145
0.0140
ALA 146
0.0143
SER 147
0.0153
ALA 148
0.0148
PRO 149
0.0166
THR 150
0.0143
ALA 151
0.0133
ALA 152
0.0131
ASP 153
0.0102
VAL 154
0.0118
GLN 155
0.0111
ASN 156
0.0120
ILE 157
0.0122
PHE 158
0.0124
LEU 159
0.0030
VAL 160
0.0022
GLY 161
0.0031
HIS 162
0.0083
SER 163
0.0070
ALA 164
0.0083
GLY 165
0.0067
GLY 166
0.0074
ALA 167
0.0074
ILE 168
0.0074
ALA 169
0.0094
SER 170
0.0087
ASP 171
0.0092
VAL 172
0.0078
LEU 173
0.0072
LEU 174
0.0092
ALA 175
0.0088
PRO 176
0.0088
GLY 177
0.0102
LEU 178
0.0096
LEU 179
0.0090
PRO 180
0.0119
ALA 181
0.0117
ASN 182
0.0149
VAL 183
0.0143
ARG 184
0.0105
ARG 185
0.0114
SER 186
0.0159
VAL 187
0.0155
ARG 188
0.0155
GLY 189
0.0112
LEU 190
0.0078
ILE 191
0.0060
VAL 192
0.0092
PHE 193
0.0091
GLY 194
0.0092
GLY 195
0.0096
MET 196
0.0085
MET 197
0.0086
HIS 198
0.0114
TYR 199
0.0128
ARG 200
0.0151
GLY 201
0.0308
LEU 202
0.0248
GLU 203
0.0348
TYR 204
0.0116
PRO 205
0.0120
ILE 206
0.0062
PRO 207
0.0106
PRO 208
0.0088
PHE 209
0.0109
VAL 210
0.0088
LEU 211
0.0066
PRO 212
0.0056
GLY 213
0.0096
TYR 214
0.0101
TYR 215
0.0078
GLY 216
0.0088
THR 217
0.0065
ASP 218
0.0114
GLU 219
0.0095
ASP 220
0.0070
VAL 221
0.0107
ARG 222
0.0150
ALA 223
0.0115
HIS 224
0.0107
GLU 225
0.0108
PRO 226
0.0113
LEU 227
0.0120
GLY 228
0.0130
LEU 229
0.0109
LEU 230
0.0119
GLU 231
0.0141
SER 232
0.0128
ALA 233
0.0114
SER 234
0.0117
ASP 235
0.0188
GLU 236
0.0142
ILE 237
0.0044
VAL 238
0.0117
ARG 239
0.0096
GLY 240
0.0042
LEU 241
0.0055
PRO 242
0.0086
ASP 243
0.0143
VAL 244
0.0130
LEU 245
0.0118
MET 246
0.0122
VAL 247
0.0117
LEU 248
0.0107
SER 249
0.0092
GLU 250
0.0060
HIS 251
0.0109
ASP 252
0.0126
VAL 253
0.0119
ALA 254
0.0120
ALA 255
0.0120
MET 256
0.0120
ARG 257
0.0131
ALA 258
0.0143
ALA 259
0.0132
VAL 260
0.0137
THR 261
0.0133
ASP 262
0.0125
PHE 263
0.0121
ARG 264
0.0143
SER 265
0.0110
ALA 266
0.0115
LEU 267
0.0123
ALA 268
0.0141
GLU 269
0.0135
ARG 270
0.0107
THR 271
0.0073
GLY 272
0.0078
LYS 273
0.0146
ASP 274
0.0171
VAL 275
0.0172
PRO 276
0.0144
LEU 277
0.0120
LEU 278
0.0108
VAL 279
0.0074
ALA 280
0.0063
GLN 281
0.0027
GLY 282
0.0084
HIS 283
0.0102
ASN 284
0.0143
HIS 285
0.0126
ILE 286
0.0151
SER 287
0.0133
PRO 288
0.0111
HIS 289
0.0117
TYR 290
0.0119
ALA 291
0.0134
LEU 292
0.0158
SER 293
0.0187
SER 294
0.0230
GLY 295
0.0371
GLU 296
0.0302
GLY 297
0.0114
GLU 298
0.0152
GLU 299
0.0123
TRP 300
0.0094
GLY 301
0.0117
HIS 302
0.0109
ASP 303
0.0125
VAL 304
0.0140
ILE 305
0.0112
ARG 306
0.0125
TRP 307
0.0140
MET 308
0.0131
ARG 309
0.0142
ALA 310
0.0178
LYS 311
0.0204
LEU 312
0.0206
ALA 313
0.0275
SER 314
0.0412
GLY 315
0.0423
LEU 18
0.0292
ALA 19
0.0284
GLN 20
0.0272
VAL 21
0.0244
THR 22
0.0222
PHE 23
0.0220
ALA 24
0.0190
ASN 25
0.0129
GLU 26
0.0135
ALA 27
0.0189
ILE 28
0.0164
TYR 29
0.0102
PRO 30
0.0217
LEU 31
0.0256
LEU 32
0.0177
GLU 33
0.0188
LYS 34
0.0299
ARG 35
0.0257
ARG 36
0.0101
ALA 37
0.0127
GLU 38
0.0258
ILE 39
0.0178
GLU 40
0.0167
ASN 41
0.0225
VAL 42
0.0097
THR 43
0.0102
ARG 44
0.0091
LYS 45
0.0094
THR 46
0.0102
PHE 47
0.0111
ARG 48
0.0133
TYR 49
0.0130
GLY 50
0.0184
ALA 51
0.0279
LEU 52
0.0244
PRO 53
0.0223
GLY 54
0.0160
SER 55
0.0158
GLU 56
0.0136
MET 57
0.0112
ASP 58
0.0098
VAL 59
0.0109
TYR 60
0.0107
TYR 61
0.0119
PRO 62
0.0138
SER 63
0.0197
SER 64
0.0159
THR 65
0.0125
PRO 66
0.0153
SER 67
0.0132
GLY 68
0.0123
LYS 69
0.0088
ALA 70
0.0089
PRO 71
0.0105
VAL 72
0.0097
LEU 73
0.0093
ALA 74
0.0071
PHE 75
0.0091
VAL 76
0.0098
HIS 77
0.0091
GLY 78
0.0108
GLY 79
0.0111
ALA 80
0.0121
TYR 81
0.0123
VAL 82
0.0150
HIS 83
0.0182
GLY 84
0.0152
SER 85
0.0140
LYS 86
0.0129
THR 87
0.0144
HIS 88
0.0138
PRO 89
0.0139
PRO 90
0.0131
PRO 91
0.0108
GLY 92
0.0095
ASP 93
0.0098
LEU 94
0.0067
ILE 95
0.0098
TYR 96
0.0117
LYS 97
0.0107
ASN 98
0.0111
VAL 99
0.0113
GLY 100
0.0106
ALA 101
0.0108
PHE 102
0.0125
TYR 103
0.0107
ALA 104
0.0103
SER 105
0.0112
GLN 106
0.0088
GLY 107
0.0093
PHE 108
0.0092
VAL 109
0.0105
THR 110
0.0115
VAL 111
0.0108
ILE 112
0.0099
PRO 113
0.0103
ASP 114
0.0130
TYR 115
0.0132
ARG 116
0.0138
LYS 117
0.0135
LEU 118
0.0121
PRO 119
0.0123
GLY 120
0.0119
MET 121
0.0122
LYS 122
0.0129
TRP 123
0.0108
PRO 124
0.0105
ASP 125
0.0115
ALA 126
0.0118
PRO 127
0.0114
SER 128
0.0104
ASP 129
0.0122
ILE 130
0.0126
ALA 131
0.0117
SER 132
0.0108
ALA 133
0.0112
LEU 134
0.0119
THR 135
0.0118
PHE 136
0.0128
LEU 137
0.0133
VAL 138
0.0158
ALA 139
0.0158
HIS 140
0.0150
SER 141
0.0147
SER 142
0.0142
ASP 143
0.0143
VAL 144
0.0133
ASN 145
0.0130
ALA 146
0.0130
SER 147
0.0133
ALA 148
0.0132
PRO 149
0.0149
THR 150
0.0131
ALA 151
0.0125
ALA 152
0.0123
ASP 153
0.0099
VAL 154
0.0116
GLN 155
0.0109
ASN 156
0.0115
ILE 157
0.0120
PHE 158
0.0124
LEU 159
0.0031
VAL 160
0.0027
GLY 161
0.0033
HIS 162
0.0088
SER 163
0.0072
ALA 164
0.0082
GLY 165
0.0064
GLY 166
0.0068
ALA 167
0.0063
ILE 168
0.0066
ALA 169
0.0081
SER 170
0.0071
ASP 171
0.0074
VAL 172
0.0062
LEU 173
0.0070
LEU 174
0.0073
ALA 175
0.0065
PRO 176
0.0068
GLY 177
0.0084
LEU 178
0.0081
LEU 179
0.0096
PRO 180
0.0136
ALA 181
0.0143
ASN 182
0.0170
VAL 183
0.0159
ARG 184
0.0130
ARG 185
0.0138
SER 186
0.0155
VAL 187
0.0157
ARG 188
0.0157
GLY 189
0.0116
LEU 190
0.0081
ILE 191
0.0062
VAL 192
0.0096
PHE 193
0.0097
GLY 194
0.0094
GLY 195
0.0086
MET 196
0.0074
MET 197
0.0065
HIS 198
0.0098
TYR 199
0.0130
ARG 200
0.0163
GLY 201
0.0384
LEU 202
0.0295
GLU 203
0.0427
TYR 204
0.0137
PRO 205
0.0157
ILE 206
0.0079
PRO 207
0.0117
PRO 208
0.0101
PHE 209
0.0117
VAL 210
0.0102
LEU 211
0.0083
PRO 212
0.0080
GLY 213
0.0115
TYR 214
0.0106
TYR 215
0.0081
GLY 216
0.0118
THR 217
0.0098
ASP 218
0.0152
GLU 219
0.0111
ASP 220
0.0061
VAL 221
0.0104
ARG 222
0.0156
ALA 223
0.0112
HIS 224
0.0084
GLU 225
0.0086
PRO 226
0.0082
LEU 227
0.0090
GLY 228
0.0099
LEU 229
0.0080
LEU 230
0.0085
GLU 231
0.0117
SER 232
0.0102
ALA 233
0.0100
SER 234
0.0118
ASP 235
0.0153
GLU 236
0.0134
ILE 237
0.0083
VAL 238
0.0116
ARG 239
0.0111
GLY 240
0.0063
LEU 241
0.0077
PRO 242
0.0102
ASP 243
0.0156
VAL 244
0.0142
LEU 245
0.0126
MET 246
0.0132
VAL 247
0.0128
LEU 248
0.0120
SER 249
0.0114
GLU 250
0.0089
HIS 251
0.0118
ASP 252
0.0142
VAL 253
0.0130
ALA 254
0.0140
ALA 255
0.0128
MET 256
0.0129
ARG 257
0.0144
ALA 258
0.0143
ALA 259
0.0123
VAL 260
0.0134
THR 261
0.0124
ASP 262
0.0104
PHE 263
0.0097
ARG 264
0.0129
SER 265
0.0096
ALA 266
0.0087
LEU 267
0.0111
ALA 268
0.0126
GLU 269
0.0123
ARG 270
0.0086
THR 271
0.0077
GLY 272
0.0095
LYS 273
0.0158
ASP 274
0.0176
VAL 275
0.0178
PRO 276
0.0155
LEU 277
0.0134
LEU 278
0.0120
VAL 279
0.0096
ALA 280
0.0089
GLN 281
0.0062
GLY 282
0.0091
HIS 283
0.0115
ASN 284
0.0142
HIS 285
0.0127
ILE 286
0.0147
SER 287
0.0134
PRO 288
0.0116
HIS 289
0.0121
TYR 290
0.0124
ALA 291
0.0138
LEU 292
0.0160
SER 293
0.0184
SER 294
0.0222
GLY 295
0.0341
GLU 296
0.0277
GLY 297
0.0124
GLU 298
0.0155
GLU 299
0.0125
TRP 300
0.0097
GLY 301
0.0114
HIS 302
0.0101
ASP 303
0.0118
VAL 304
0.0134
ILE 305
0.0102
ARG 306
0.0117
TRP 307
0.0137
MET 308
0.0125
ARG 309
0.0135
ALA 310
0.0178
LYS 311
0.0202
LEU 312
0.0200
ALA 313
0.0270
SER 314
0.0410
GLY 315
0.0434
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.