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 = 0.0263
LEU 18
0.0143
ALA 19
0.0141
GLN 20
0.0139
VAL 21
0.0118
THR 22
0.0126
PHE 23
0.0135
ALA 24
0.0126
ASN 25
0.0116
GLU 26
0.0138
ALA 27
0.0143
ILE 28
0.0126
TYR 29
0.0116
PRO 30
0.0126
LEU 31
0.0119
LEU 32
0.0110
GLU 33
0.0111
LYS 34
0.0105
ARG 35
0.0093
ARG 36
0.0094
ALA 37
0.0083
GLU 38
0.0080
ILE 39
0.0090
GLU 40
0.0089
ASN 41
0.0080
VAL 42
0.0093
THR 43
0.0093
ARG 44
0.0102
LYS 45
0.0112
THR 46
0.0119
PHE 47
0.0123
ARG 48
0.0116
TYR 49
0.0114
GLY 50
0.0110
ALA 51
0.0101
LEU 52
0.0084
PRO 53
0.0063
GLY 54
0.0104
SER 55
0.0105
GLU 56
0.0115
MET 57
0.0120
ASP 58
0.0116
VAL 59
0.0111
TYR 60
0.0106
TYR 61
0.0098
PRO 62
0.0093
SER 63
0.0091
SER 64
0.0090
THR 65
0.0099
PRO 66
0.0106
SER 67
0.0104
GLY 68
0.0095
LYS 69
0.0106
ALA 70
0.0113
PRO 71
0.0123
VAL 72
0.0122
LEU 73
0.0129
ALA 74
0.0133
PHE 75
0.0113
VAL 76
0.0117
HIS 77
0.0122
GLY 78
0.0108
GLY 79
0.0107
ALA 80
0.0098
TYR 81
0.0078
VAL 82
0.0068
HIS 83
0.0050
GLY 84
0.0058
SER 85
0.0077
LYS 86
0.0093
THR 87
0.0064
HIS 88
0.0071
PRO 89
0.0074
PRO 90
0.0084
PRO 91
0.0086
GLY 92
0.0079
ASP 93
0.0093
LEU 94
0.0087
ILE 95
0.0092
TYR 96
0.0097
LYS 97
0.0089
ASN 98
0.0098
VAL 99
0.0110
GLY 100
0.0108
ALA 101
0.0099
PHE 102
0.0109
TYR 103
0.0115
ALA 104
0.0101
SER 105
0.0096
GLN 106
0.0108
GLY 107
0.0104
PHE 108
0.0114
VAL 109
0.0110
THR 110
0.0121
VAL 111
0.0113
ILE 112
0.0114
PRO 113
0.0117
ASP 114
0.0112
TYR 115
0.0112
ARG 116
0.0111
LYS 117
0.0063
LEU 118
0.0053
PRO 119
0.0051
GLY 120
0.0090
MET 121
0.0090
LYS 122
0.0092
TRP 123
0.0130
PRO 124
0.0121
ASP 125
0.0112
ALA 126
0.0128
PRO 127
0.0128
SER 128
0.0129
ASP 129
0.0126
ILE 130
0.0125
ALA 131
0.0124
SER 132
0.0132
ALA 133
0.0128
LEU 134
0.0127
THR 135
0.0134
PHE 136
0.0127
LEU 137
0.0121
VAL 138
0.0127
ALA 139
0.0126
HIS 140
0.0119
SER 141
0.0120
SER 142
0.0112
ASP 143
0.0115
VAL 144
0.0115
ASN 145
0.0107
ALA 146
0.0104
SER 147
0.0099
ALA 148
0.0098
PRO 149
0.0088
THR 150
0.0095
ALA 151
0.0101
ALA 152
0.0115
ASP 153
0.0118
VAL 154
0.0129
GLN 155
0.0138
ASN 156
0.0139
ILE 157
0.0144
PHE 158
0.0154
LEU 159
0.0144
VAL 160
0.0145
GLY 161
0.0150
HIS 162
0.0145
SER 163
0.0149
ALA 164
0.0135
GLY 165
0.0138
GLY 166
0.0144
ALA 167
0.0151
ILE 168
0.0147
ALA 169
0.0136
SER 170
0.0152
ASP 171
0.0158
VAL 172
0.0154
LEU 173
0.0156
LEU 174
0.0177
ALA 175
0.0176
PRO 176
0.0172
GLY 177
0.0155
LEU 178
0.0153
LEU 179
0.0150
PRO 180
0.0157
ALA 181
0.0157
ASN 182
0.0147
VAL 183
0.0146
ARG 184
0.0156
ARG 185
0.0152
SER 186
0.0154
VAL 187
0.0163
ARG 188
0.0167
GLY 189
0.0167
LEU 190
0.0171
ILE 191
0.0170
VAL 192
0.0173
PHE 193
0.0172
GLY 194
0.0181
GLY 195
0.0164
MET 196
0.0174
MET 197
0.0179
HIS 198
0.0183
TYR 199
0.0198
ARG 200
0.0219
GLY 201
0.0255
LEU 202
0.0233
GLU 203
0.0232
TYR 204
0.0167
PRO 205
0.0159
ILE 206
0.0154
PRO 207
0.0059
PRO 208
0.0043
PHE 209
0.0049
VAL 210
0.0103
LEU 211
0.0100
PRO 212
0.0100
GLY 213
0.0114
TYR 214
0.0110
TYR 215
0.0111
GLY 216
0.0114
THR 217
0.0146
ASP 218
0.0167
GLU 219
0.0160
ASP 220
0.0145
VAL 221
0.0157
ARG 222
0.0179
ALA 223
0.0162
HIS 224
0.0155
GLU 225
0.0177
PRO 226
0.0170
LEU 227
0.0185
GLY 228
0.0204
LEU 229
0.0187
LEU 230
0.0191
GLU 231
0.0218
SER 232
0.0223
ALA 233
0.0217
SER 234
0.0235
ASP 235
0.0234
GLU 236
0.0222
ILE 237
0.0207
VAL 238
0.0214
ARG 239
0.0209
GLY 240
0.0189
LEU 241
0.0189
PRO 242
0.0181
ASP 243
0.0196
VAL 244
0.0198
LEU 245
0.0194
MET 246
0.0196
VAL 247
0.0188
LEU 248
0.0193
SER 249
0.0179
GLU 250
0.0186
HIS 251
0.0190
ASP 252
0.0189
VAL 253
0.0207
ALA 254
0.0227
ALA 255
0.0217
MET 256
0.0197
ARG 257
0.0210
ALA 258
0.0225
ALA 259
0.0214
VAL 260
0.0207
THR 261
0.0224
ASP 262
0.0229
PHE 263
0.0215
ARG 264
0.0226
SER 265
0.0238
ALA 266
0.0238
LEU 267
0.0233
ALA 268
0.0242
GLU 269
0.0263
ARG 270
0.0243
THR 271
0.0236
GLY 272
0.0248
LYS 273
0.0246
ASP 274
0.0242
VAL 275
0.0230
PRO 276
0.0214
LEU 277
0.0209
LEU 278
0.0193
VAL 279
0.0188
ALA 280
0.0168
GLN 281
0.0166
GLY 282
0.0149
HIS 283
0.0153
ASN 284
0.0164
HIS 285
0.0165
ILE 286
0.0156
SER 287
0.0141
PRO 288
0.0140
HIS 289
0.0134
TYR 290
0.0126
ALA 291
0.0130
LEU 292
0.0121
SER 293
0.0104
SER 294
0.0112
GLY 295
0.0105
GLU 296
0.0123
GLY 297
0.0142
GLU 298
0.0135
GLU 299
0.0145
TRP 300
0.0156
GLY 301
0.0146
HIS 302
0.0141
ASP 303
0.0166
VAL 304
0.0166
ILE 305
0.0151
ARG 306
0.0162
TRP 307
0.0176
MET 308
0.0164
ARG 309
0.0160
ALA 310
0.0179
LYS 311
0.0182
LEU 312
0.0163
ALA 313
0.0174
SER 314
0.0204
GLY 315
0.0198
LEU 18
0.0112
ALA 19
0.0124
GLN 20
0.0126
VAL 21
0.0104
THR 22
0.0109
PHE 23
0.0122
ALA 24
0.0115
ASN 25
0.0103
GLU 26
0.0119
ALA 27
0.0123
ILE 28
0.0112
TYR 29
0.0102
PRO 30
0.0106
LEU 31
0.0102
LEU 32
0.0097
GLU 33
0.0096
LYS 34
0.0091
ARG 35
0.0085
ARG 36
0.0086
ALA 37
0.0082
GLU 38
0.0079
ILE 39
0.0088
GLU 40
0.0092
ASN 41
0.0085
VAL 42
0.0105
THR 43
0.0113
ARG 44
0.0122
LYS 45
0.0142
THR 46
0.0146
PHE 47
0.0154
ARG 48
0.0142
TYR 49
0.0136
GLY 50
0.0126
ALA 51
0.0091
LEU 52
0.0072
PRO 53
0.0068
GLY 54
0.0114
SER 55
0.0117
GLU 56
0.0133
MET 57
0.0135
ASP 58
0.0131
VAL 59
0.0129
TYR 60
0.0122
TYR 61
0.0119
PRO 62
0.0109
SER 63
0.0112
SER 64
0.0113
THR 65
0.0118
PRO 66
0.0125
SER 67
0.0137
GLY 68
0.0138
LYS 69
0.0140
ALA 70
0.0135
PRO 71
0.0140
VAL 72
0.0138
LEU 73
0.0136
ALA 74
0.0141
PHE 75
0.0112
VAL 76
0.0113
HIS 77
0.0115
GLY 78
0.0099
GLY 79
0.0097
ALA 80
0.0086
TYR 81
0.0065
VAL 82
0.0058
HIS 83
0.0041
GLY 84
0.0047
SER 85
0.0071
LYS 86
0.0085
THR 87
0.0047
HIS 88
0.0057
PRO 89
0.0060
PRO 90
0.0077
PRO 91
0.0080
GLY 92
0.0067
ASP 93
0.0077
LEU 94
0.0077
ILE 95
0.0084
TYR 96
0.0091
LYS 97
0.0086
ASN 98
0.0092
VAL 99
0.0104
GLY 100
0.0111
ALA 101
0.0101
PHE 102
0.0105
TYR 103
0.0115
ALA 104
0.0109
SER 105
0.0098
GLN 106
0.0106
GLY 107
0.0111
PHE 108
0.0124
VAL 109
0.0127
THR 110
0.0133
VAL 111
0.0122
ILE 112
0.0118
PRO 113
0.0122
ASP 114
0.0111
TYR 115
0.0106
ARG 116
0.0102
LYS 117
0.0049
LEU 118
0.0046
PRO 119
0.0048
GLY 120
0.0081
MET 121
0.0076
LYS 122
0.0078
TRP 123
0.0120
PRO 124
0.0111
ASP 125
0.0102
ALA 126
0.0124
PRO 127
0.0125
SER 128
0.0128
ASP 129
0.0132
ILE 130
0.0131
ALA 131
0.0132
SER 132
0.0150
ALA 133
0.0147
LEU 134
0.0146
THR 135
0.0161
PHE 136
0.0158
LEU 137
0.0152
VAL 138
0.0164
ALA 139
0.0169
HIS 140
0.0164
SER 141
0.0167
SER 142
0.0168
ASP 143
0.0168
VAL 144
0.0158
ASN 145
0.0154
ALA 146
0.0157
SER 147
0.0153
ALA 148
0.0141
PRO 149
0.0125
THR 150
0.0130
ALA 151
0.0143
ALA 152
0.0150
ASP 153
0.0151
VAL 154
0.0163
GLN 155
0.0170
ASN 156
0.0160
ILE 157
0.0161
PHE 158
0.0161
LEU 159
0.0147
VAL 160
0.0142
GLY 161
0.0144
HIS 162
0.0136
SER 163
0.0138
ALA 164
0.0127
GLY 165
0.0132
GLY 166
0.0138
ALA 167
0.0145
ILE 168
0.0143
ALA 169
0.0135
SER 170
0.0150
ASP 171
0.0157
VAL 172
0.0158
LEU 173
0.0159
LEU 174
0.0178
ALA 175
0.0178
PRO 176
0.0177
GLY 177
0.0164
LEU 178
0.0163
LEU 179
0.0165
PRO 180
0.0184
ALA 181
0.0184
ASN 182
0.0180
VAL 183
0.0174
ARG 184
0.0175
ARG 185
0.0174
SER 186
0.0180
VAL 187
0.0179
ARG 188
0.0176
GLY 189
0.0169
LEU 190
0.0169
ILE 191
0.0162
VAL 192
0.0163
PHE 193
0.0158
GLY 194
0.0164
GLY 195
0.0154
MET 196
0.0163
MET 197
0.0170
HIS 198
0.0175
TYR 199
0.0186
ARG 200
0.0207
GLY 201
0.0237
LEU 202
0.0214
GLU 203
0.0209
TYR 204
0.0154
PRO 205
0.0148
ILE 206
0.0137
PRO 207
0.0050
PRO 208
0.0038
PHE 209
0.0043
VAL 210
0.0090
LEU 211
0.0090
PRO 212
0.0088
GLY 213
0.0108
TYR 214
0.0101
TYR 215
0.0102
GLY 216
0.0102
THR 217
0.0136
ASP 218
0.0165
GLU 219
0.0154
ASP 220
0.0137
VAL 221
0.0150
ARG 222
0.0175
ALA 223
0.0158
HIS 224
0.0149
GLU 225
0.0171
PRO 226
0.0167
LEU 227
0.0181
GLY 228
0.0198
LEU 229
0.0185
LEU 230
0.0189
GLU 231
0.0214
SER 232
0.0223
ALA 233
0.0220
SER 234
0.0241
ASP 235
0.0239
GLU 236
0.0234
ILE 237
0.0216
VAL 238
0.0217
ARG 239
0.0215
GLY 240
0.0200
LEU 241
0.0193
PRO 242
0.0184
ASP 243
0.0192
VAL 244
0.0189
LEU 245
0.0179
MET 246
0.0181
VAL 247
0.0170
LEU 248
0.0169
SER 249
0.0153
GLU 250
0.0154
HIS 251
0.0158
ASP 252
0.0165
VAL 253
0.0182
ALA 254
0.0202
ALA 255
0.0196
MET 256
0.0180
ARG 257
0.0190
ALA 258
0.0205
ALA 259
0.0198
VAL 260
0.0191
THR 261
0.0205
ASP 262
0.0212
PHE 263
0.0203
ARG 264
0.0210
SER 265
0.0220
ALA 266
0.0225
LEU 267
0.0222
ALA 268
0.0227
GLU 269
0.0247
ARG 270
0.0234
THR 271
0.0229
GLY 272
0.0236
LYS 273
0.0232
ASP 274
0.0223
VAL 275
0.0213
PRO 276
0.0193
LEU 277
0.0185
LEU 278
0.0169
VAL 279
0.0159
ALA 280
0.0143
GLN 281
0.0135
GLY 282
0.0122
HIS 283
0.0128
ASN 284
0.0140
HIS 285
0.0144
ILE 286
0.0136
SER 287
0.0121
PRO 288
0.0122
HIS 289
0.0119
TYR 290
0.0111
ALA 291
0.0112
LEU 292
0.0108
SER 293
0.0095
SER 294
0.0098
GLY 295
0.0092
GLU 296
0.0104
GLY 297
0.0114
GLU 298
0.0114
GLU 299
0.0119
TRP 300
0.0132
GLY 301
0.0130
HIS 302
0.0124
ASP 303
0.0143
VAL 304
0.0152
ILE 305
0.0141
ARG 306
0.0147
TRP 307
0.0163
MET 308
0.0159
ARG 309
0.0155
ALA 310
0.0169
LYS 311
0.0180
LEU 312
0.0168
ALA 313
0.0171
SER 314
0.0198
GLY 315
0.0200
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.