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 = 0.0331
LEU 18
0.0017
ALA 19
0.0054
GLN 20
0.0060
VAL 21
0.0031
THR 22
0.0021
PHE 23
0.0042
ALA 24
0.0050
ASN 25
0.0026
GLU 26
0.0022
ALA 27
0.0083
ILE 28
0.0083
TYR 29
0.0085
PRO 30
0.0117
LEU 31
0.0125
LEU 32
0.0122
GLU 33
0.0137
LYS 34
0.0149
ARG 35
0.0148
ARG 36
0.0150
ALA 37
0.0163
GLU 38
0.0155
ILE 39
0.0148
GLU 40
0.0162
ASN 41
0.0160
VAL 42
0.0171
THR 43
0.0185
ARG 44
0.0193
LYS 45
0.0234
THR 46
0.0246
PHE 47
0.0253
ARG 48
0.0276
TYR 49
0.0253
GLY 50
0.0277
ALA 51
0.0328
LEU 52
0.0316
PRO 53
0.0331
GLY 54
0.0274
SER 55
0.0257
GLU 56
0.0245
MET 57
0.0214
ASP 58
0.0206
VAL 59
0.0194
TYR 60
0.0180
TYR 61
0.0175
PRO 62
0.0160
SER 63
0.0179
SER 64
0.0170
THR 65
0.0156
PRO 66
0.0157
SER 67
0.0171
GLY 68
0.0185
LYS 69
0.0182
ALA 70
0.0164
PRO 71
0.0157
VAL 72
0.0164
LEU 73
0.0154
ALA 74
0.0166
PHE 75
0.0149
VAL 76
0.0153
HIS 77
0.0159
GLY 78
0.0147
GLY 79
0.0141
ALA 80
0.0110
SER 81
0.0125
VAL 82
0.0125
HIS 83
0.0128
GLY 84
0.0169
SER 85
0.0176
LYS 86
0.0171
THR 87
0.0117
HIS 88
0.0116
PRO 89
0.0109
PRO 90
0.0063
PRO 91
0.0067
GLY 92
0.0074
ASP 93
0.0108
LEU 94
0.0115
ILE 95
0.0114
TYR 96
0.0141
LYS 97
0.0143
ASN 98
0.0139
VAL 99
0.0141
GLY 100
0.0149
ALA 101
0.0150
PHE 102
0.0142
TYR 103
0.0136
ALA 104
0.0148
SER 105
0.0143
GLN 106
0.0126
GLY 107
0.0135
PHE 108
0.0149
VAL 109
0.0168
THR 110
0.0168
VAL 111
0.0171
ILE 112
0.0176
PRO 113
0.0188
ASP 114
0.0197
TYR 115
0.0184
ARG 116
0.0186
LYS 117
0.0145
LEU 118
0.0136
PRO 119
0.0139
GLY 120
0.0163
MET 121
0.0153
LYS 122
0.0140
TRP 123
0.0141
PRO 124
0.0141
ASP 125
0.0159
ALA 126
0.0175
PRO 127
0.0160
SER 128
0.0170
ASP 129
0.0194
ILE 130
0.0182
ALA 131
0.0178
SER 132
0.0214
ALA 133
0.0215
LEU 134
0.0200
THR 135
0.0219
PHE 136
0.0240
LEU 137
0.0225
VAL 138
0.0226
ALA 139
0.0253
HIS 140
0.0263
SER 141
0.0246
SER 142
0.0265
ASP 143
0.0274
VAL 144
0.0241
ASN 145
0.0234
ALA 146
0.0258
SER 147
0.0254
ALA 148
0.0223
PRO 149
0.0199
THR 150
0.0188
ALA 151
0.0199
ALA 152
0.0195
ASP 153
0.0193
VAL 154
0.0201
GLN 155
0.0190
ASN 156
0.0164
ILE 157
0.0164
PHE 158
0.0146
LEU 159
0.0140
VAL 160
0.0137
GLY 161
0.0143
HIS 162
0.0128
SER 163
0.0131
ALA 164
0.0139
GLY 165
0.0144
GLY 166
0.0130
ALA 167
0.0131
ILE 168
0.0146
ALA 169
0.0141
SER 170
0.0128
ASP 171
0.0139
VAL 172
0.0151
LEU 173
0.0134
LEU 174
0.0124
ALA 175
0.0135
PRO 176
0.0137
GLY 177
0.0160
LEU 178
0.0170
LEU 179
0.0174
PRO 180
0.0198
ALA 181
0.0187
ASN 182
0.0203
VAL 183
0.0196
ARG 184
0.0168
ARG 185
0.0168
SER 186
0.0178
VAL 187
0.0158
ARG 188
0.0138
GLY 189
0.0124
LEU 190
0.0125
ILE 191
0.0122
VAL 192
0.0117
PHE 193
0.0122
GLY 194
0.0123
GLY 195
0.0116
MET 196
0.0114
MET 197
0.0109
HIS 198
0.0106
TYR 199
0.0109
ARG 200
0.0106
GLY 201
0.0108
LEU 202
0.0096
GLU 203
0.0080
TYR 204
0.0071
PRO 205
0.0046
ILE 206
0.0051
PRO 207
0.0067
PRO 208
0.0072
PHE 209
0.0073
VAL 210
0.0104
LEU 211
0.0114
PRO 212
0.0121
GLY 213
0.0131
TYR 214
0.0129
TYR 215
0.0115
GLY 216
0.0128
THR 217
0.0127
ASP 218
0.0122
GLU 219
0.0118
ASP 220
0.0121
VAL 221
0.0119
ARG 222
0.0109
ALA 223
0.0106
HIS 224
0.0117
GLU 225
0.0117
PRO 226
0.0114
LEU 227
0.0102
GLY 228
0.0104
LEU 229
0.0109
LEU 230
0.0099
GLU 231
0.0089
SER 232
0.0098
ALA 233
0.0103
SER 234
0.0106
ASP 235
0.0098
GLU 236
0.0119
ILE 237
0.0122
VAL 238
0.0107
ARG 239
0.0112
GLY 240
0.0128
LEU 241
0.0121
PRO 242
0.0123
ASP 243
0.0109
VAL 244
0.0108
LEU 245
0.0105
MET 246
0.0108
VAL 247
0.0115
LEU 248
0.0119
SER 249
0.0122
GLU 250
0.0124
HIS 251
0.0121
ASP 252
0.0122
VAL 253
0.0115
ALA 254
0.0114
ALA 255
0.0110
MET 256
0.0113
ARG 257
0.0116
ALA 258
0.0109
ALA 259
0.0110
VAL 260
0.0109
THR 261
0.0099
ASP 262
0.0096
PHE 263
0.0100
ARG 264
0.0094
SER 265
0.0081
ALA 266
0.0083
LEU 267
0.0088
ALA 268
0.0075
GLU 269
0.0066
ARG 270
0.0075
THR 271
0.0082
GLY 272
0.0067
LYS 273
0.0073
ASP 274
0.0071
VAL 275
0.0087
PRO 276
0.0087
LEU 277
0.0095
LEU 278
0.0105
VAL 279
0.0117
ALA 280
0.0121
GLN 281
0.0125
GLY 282
0.0127
HIS 283
0.0120
ASN 284
0.0113
HIS 285
0.0115
ILE 286
0.0098
SER 287
0.0099
PRO 288
0.0115
HIS 289
0.0108
TYR 290
0.0101
ALA 291
0.0128
LEU 292
0.0126
SER 293
0.0134
SER 294
0.0132
GLY 295
0.0142
GLU 296
0.0136
GLY 297
0.0128
GLU 298
0.0126
GLU 299
0.0119
TRP 300
0.0112
GLY 301
0.0119
HIS 302
0.0112
ASP 303
0.0098
VAL 304
0.0109
ILE 305
0.0113
ARG 306
0.0095
TRP 307
0.0096
MET 308
0.0114
ARG 309
0.0110
ALA 310
0.0095
LYS 311
0.0112
LEU 312
0.0128
ALA 313
0.0117
SER 314
0.0117
GLY 315
0.0140
LEU 18
0.0018
ALA 19
0.0054
GLN 20
0.0060
VAL 21
0.0031
THR 22
0.0021
PHE 23
0.0042
ALA 24
0.0050
ASN 25
0.0026
GLU 26
0.0021
ALA 27
0.0083
ILE 28
0.0083
TYR 29
0.0084
PRO 30
0.0118
LEU 31
0.0125
LEU 32
0.0122
GLU 33
0.0137
LYS 34
0.0149
ARG 35
0.0148
ARG 36
0.0151
ALA 37
0.0164
GLU 38
0.0155
ILE 39
0.0149
GLU 40
0.0163
ASN 41
0.0161
VAL 42
0.0174
THR 43
0.0188
ARG 44
0.0196
LYS 45
0.0236
THR 46
0.0247
PHE 47
0.0254
ARG 48
0.0276
TYR 49
0.0253
GLY 50
0.0275
ALA 51
0.0326
LEU 52
0.0313
PRO 53
0.0330
GLY 54
0.0273
SER 55
0.0256
GLU 56
0.0245
MET 57
0.0215
ASP 58
0.0208
VAL 59
0.0196
TYR 60
0.0182
TYR 61
0.0178
PRO 62
0.0163
SER 63
0.0184
SER 64
0.0174
THR 65
0.0160
PRO 66
0.0162
SER 67
0.0174
GLY 68
0.0189
LYS 69
0.0185
ALA 70
0.0167
PRO 71
0.0158
VAL 72
0.0165
LEU 73
0.0155
ALA 74
0.0166
PHE 75
0.0149
VAL 76
0.0153
HIS 77
0.0159
GLY 78
0.0147
GLY 79
0.0141
ALA 80
0.0110
SER 81
0.0125
VAL 82
0.0125
HIS 83
0.0127
GLY 84
0.0169
SER 85
0.0176
LYS 86
0.0171
THR 87
0.0118
HIS 88
0.0117
PRO 89
0.0109
PRO 90
0.0061
PRO 91
0.0066
GLY 92
0.0074
ASP 93
0.0108
LEU 94
0.0116
ILE 95
0.0115
TYR 96
0.0142
LYS 97
0.0145
ASN 98
0.0141
VAL 99
0.0142
GLY 100
0.0151
ALA 101
0.0152
PHE 102
0.0144
TYR 103
0.0138
ALA 104
0.0150
SER 105
0.0145
GLN 106
0.0129
GLY 107
0.0137
PHE 108
0.0151
VAL 109
0.0170
THR 110
0.0170
VAL 111
0.0172
ILE 112
0.0177
PRO 113
0.0188
ASP 114
0.0197
TYR 115
0.0183
ARG 116
0.0185
LYS 117
0.0144
LEU 118
0.0136
PRO 119
0.0138
GLY 120
0.0162
MET 121
0.0152
LYS 122
0.0139
TRP 123
0.0139
PRO 124
0.0139
ASP 125
0.0157
ALA 126
0.0173
PRO 127
0.0158
SER 128
0.0168
ASP 129
0.0193
ILE 130
0.0181
ALA 131
0.0177
SER 132
0.0213
ALA 133
0.0214
LEU 134
0.0200
THR 135
0.0218
PHE 136
0.0240
LEU 137
0.0225
VAL 138
0.0226
ALA 139
0.0253
HIS 140
0.0263
SER 141
0.0247
SER 142
0.0266
ASP 143
0.0275
VAL 144
0.0242
ASN 145
0.0236
ALA 146
0.0261
SER 147
0.0257
ALA 148
0.0226
PRO 149
0.0203
THR 150
0.0192
ALA 151
0.0202
ALA 152
0.0196
ASP 153
0.0194
VAL 154
0.0201
GLN 155
0.0190
ASN 156
0.0164
ILE 157
0.0164
PHE 158
0.0147
LEU 159
0.0140
VAL 160
0.0137
GLY 161
0.0143
HIS 162
0.0128
SER 163
0.0131
ALA 164
0.0139
GLY 165
0.0143
GLY 166
0.0130
ALA 167
0.0130
ILE 168
0.0145
ALA 169
0.0140
SER 170
0.0127
ASP 171
0.0137
VAL 172
0.0149
LEU 173
0.0133
LEU 174
0.0122
ALA 175
0.0132
PRO 176
0.0134
GLY 177
0.0157
LEU 178
0.0168
LEU 179
0.0171
PRO 180
0.0196
ALA 181
0.0185
ASN 182
0.0202
VAL 183
0.0195
ARG 184
0.0167
ARG 185
0.0167
SER 186
0.0178
VAL 187
0.0158
ARG 188
0.0137
GLY 189
0.0123
LEU 190
0.0124
ILE 191
0.0123
VAL 192
0.0117
PHE 193
0.0122
GLY 194
0.0123
GLY 195
0.0116
MET 196
0.0113
MET 197
0.0108
HIS 198
0.0105
TYR 199
0.0109
ARG 200
0.0105
GLY 201
0.0107
LEU 202
0.0095
GLU 203
0.0079
TYR 204
0.0070
PRO 205
0.0045
ILE 206
0.0052
PRO 207
0.0067
PRO 208
0.0072
PHE 209
0.0073
VAL 210
0.0104
LEU 211
0.0114
PRO 212
0.0122
GLY 213
0.0132
TYR 214
0.0128
TYR 215
0.0115
GLY 216
0.0127
THR 217
0.0126
ASP 218
0.0122
GLU 219
0.0117
ASP 220
0.0119
VAL 221
0.0118
ARG 222
0.0108
ALA 223
0.0104
HIS 224
0.0115
GLU 225
0.0116
PRO 226
0.0112
LEU 227
0.0100
GLY 228
0.0102
LEU 229
0.0107
LEU 230
0.0097
GLU 231
0.0087
SER 232
0.0095
ALA 233
0.0101
SER 234
0.0103
ASP 235
0.0095
GLU 236
0.0117
ILE 237
0.0120
VAL 238
0.0105
ARG 239
0.0110
GLY 240
0.0127
LEU 241
0.0119
PRO 242
0.0122
ASP 243
0.0108
VAL 244
0.0107
LEU 245
0.0105
MET 246
0.0108
VAL 247
0.0116
LEU 248
0.0119
SER 249
0.0122
GLU 250
0.0125
HIS 251
0.0121
ASP 252
0.0122
VAL 253
0.0115
ALA 254
0.0114
ALA 255
0.0110
MET 256
0.0113
ARG 257
0.0115
ALA 258
0.0108
ALA 259
0.0109
VAL 260
0.0108
THR 261
0.0099
ASP 262
0.0095
PHE 263
0.0099
ARG 264
0.0094
SER 265
0.0080
ALA 266
0.0082
LEU 267
0.0087
ALA 268
0.0073
GLU 269
0.0064
ARG 270
0.0073
THR 271
0.0080
GLY 272
0.0065
LYS 273
0.0072
ASP 274
0.0071
VAL 275
0.0087
PRO 276
0.0087
LEU 277
0.0095
LEU 278
0.0105
VAL 279
0.0117
ALA 280
0.0122
GLN 281
0.0127
GLY 282
0.0128
HIS 283
0.0121
ASN 284
0.0113
HIS 285
0.0116
ILE 286
0.0099
SER 287
0.0100
PRO 288
0.0116
HIS 289
0.0109
TYR 290
0.0101
ALA 291
0.0129
LEU 292
0.0128
SER 293
0.0135
SER 294
0.0132
GLY 295
0.0143
GLU 296
0.0137
GLY 297
0.0130
GLU 298
0.0128
GLU 299
0.0121
TRP 300
0.0114
GLY 301
0.0120
HIS 302
0.0114
ASP 303
0.0100
VAL 304
0.0111
ILE 305
0.0115
ARG 306
0.0097
TRP 307
0.0097
MET 308
0.0116
ARG 309
0.0112
ALA 310
0.0096
LYS 311
0.0113
LEU 312
0.0129
ALA 313
0.0118
SER 314
0.0116
GLY 315
0.0140
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.