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 = 0.0280
LEU 18
0.0141
ALA 19
0.0173
GLN 20
0.0186
VAL 21
0.0165
THR 22
0.0173
PHE 23
0.0183
ALA 24
0.0177
ASN 25
0.0170
GLU 26
0.0187
ALA 27
0.0192
ILE 28
0.0180
TYR 29
0.0180
PRO 30
0.0197
LEU 31
0.0186
LEU 32
0.0178
GLU 33
0.0187
LYS 34
0.0190
ARG 35
0.0178
ARG 36
0.0177
ALA 37
0.0180
GLU 38
0.0173
ILE 39
0.0170
GLU 40
0.0187
ASN 41
0.0191
VAL 42
0.0195
THR 43
0.0189
ARG 44
0.0183
LYS 45
0.0184
THR 46
0.0192
PHE 47
0.0177
ARG 48
0.0200
TYR 49
0.0177
GLY 50
0.0220
ALA 51
0.0272
LEU 52
0.0272
PRO 53
0.0280
GLY 54
0.0240
SER 55
0.0211
GLU 56
0.0192
MET 57
0.0159
ASP 58
0.0159
VAL 59
0.0131
TYR 60
0.0144
TYR 61
0.0139
PRO 62
0.0145
SER 63
0.0206
SER 64
0.0198
THR 65
0.0175
PRO 66
0.0220
SER 67
0.0180
GLY 68
0.0166
LYS 69
0.0106
ALA 70
0.0086
PRO 71
0.0042
VAL 72
0.0040
LEU 73
0.0055
ALA 74
0.0082
PHE 75
0.0094
VAL 76
0.0107
HIS 77
0.0119
GLY 78
0.0112
GLY 79
0.0100
ALA 80
0.0097
TYR 81
0.0068
VAL 82
0.0067
HIS 83
0.0068
GLY 84
0.0105
SER 85
0.0127
LYS 86
0.0135
THR 87
0.0146
HIS 88
0.0116
PRO 89
0.0083
PRO 90
0.0095
PRO 91
0.0084
GLY 92
0.0134
ASP 93
0.0149
LEU 94
0.0151
ILE 95
0.0150
TYR 96
0.0146
LYS 97
0.0148
ASN 98
0.0145
VAL 99
0.0134
GLY 100
0.0138
ALA 101
0.0151
PHE 102
0.0140
TYR 103
0.0110
ALA 104
0.0129
SER 105
0.0152
GLN 106
0.0124
GLY 107
0.0111
PHE 108
0.0083
VAL 109
0.0088
THR 110
0.0099
VAL 111
0.0101
ILE 112
0.0123
PRO 113
0.0138
ASP 114
0.0138
TYR 115
0.0145
ARG 116
0.0169
LYS 117
0.0071
LEU 118
0.0058
PRO 119
0.0047
GLY 120
0.0123
MET 121
0.0122
LYS 122
0.0120
TRP 123
0.0157
PRO 124
0.0149
ASP 125
0.0147
ALA 126
0.0154
PRO 127
0.0147
SER 128
0.0163
ASP 129
0.0162
ILE 130
0.0136
ALA 131
0.0139
SER 132
0.0162
ALA 133
0.0141
LEU 134
0.0111
THR 135
0.0131
PHE 136
0.0135
LEU 137
0.0098
VAL 138
0.0080
ALA 139
0.0108
HIS 140
0.0110
SER 141
0.0073
SER 142
0.0081
ASP 143
0.0128
VAL 144
0.0123
ASN 145
0.0111
ALA 146
0.0143
SER 147
0.0183
ALA 148
0.0164
PRO 149
0.0182
THR 150
0.0143
ALA 151
0.0101
ALA 152
0.0065
ASP 153
0.0030
VAL 154
0.0021
GLN 155
0.0043
ASN 156
0.0030
ILE 157
0.0029
PHE 158
0.0033
LEU 159
0.0068
VAL 160
0.0076
GLY 161
0.0105
HIS 162
0.0115
SER 163
0.0136
ALA 164
0.0142
GLY 165
0.0127
GLY 166
0.0113
ALA 167
0.0132
ILE 168
0.0135
ALA 169
0.0114
SER 170
0.0120
ASP 171
0.0149
VAL 172
0.0142
LEU 173
0.0133
LEU 174
0.0161
ALA 175
0.0186
PRO 176
0.0197
GLY 177
0.0186
LEU 178
0.0171
LEU 179
0.0151
PRO 180
0.0169
ALA 181
0.0165
ASN 182
0.0133
VAL 183
0.0111
ARG 184
0.0121
ARG 185
0.0113
SER 186
0.0077
VAL 187
0.0076
ARG 188
0.0065
GLY 189
0.0052
LEU 190
0.0069
ILE 191
0.0063
VAL 192
0.0093
PHE 193
0.0103
GLY 194
0.0130
GLY 195
0.0135
MET 196
0.0156
MET 197
0.0152
HIS 198
0.0170
TYR 199
0.0189
ARG 200
0.0203
GLY 201
0.0228
LEU 202
0.0213
GLU 203
0.0221
TYR 204
0.0184
PRO 205
0.0189
ILE 206
0.0149
PRO 207
0.0094
PRO 208
0.0080
PHE 209
0.0072
VAL 210
0.0113
TRP 211
0.0113
PRO 212
0.0105
GLY 213
0.0118
TYR 214
0.0123
TYR 215
0.0120
GLY 216
0.0112
THR 217
0.0131
ASP 218
0.0162
GLU 219
0.0158
ASP 220
0.0149
VAL 221
0.0159
ARG 222
0.0192
ALA 223
0.0178
HIS 224
0.0167
GLU 225
0.0178
PRO 226
0.0159
LEU 227
0.0168
GLY 228
0.0202
LEU 229
0.0186
LEU 230
0.0171
GLU 231
0.0202
SER 232
0.0232
ALA 233
0.0218
SER 234
0.0253
ASP 235
0.0242
GLU 236
0.0235
ILE 237
0.0200
VAL 238
0.0185
ARG 239
0.0186
GLY 240
0.0165
LEU 241
0.0136
PRO 242
0.0102
ASP 243
0.0091
VAL 244
0.0081
LEU 245
0.0054
MET 246
0.0078
VAL 247
0.0081
LEU 248
0.0108
SER 249
0.0125
GLU 250
0.0129
HIS 251
0.0165
ASP 252
0.0155
VAL 253
0.0188
ALA 254
0.0193
ALA 255
0.0194
MET 256
0.0168
ARG 257
0.0156
ALA 258
0.0174
ALA 259
0.0170
VAL 260
0.0140
THR 261
0.0142
ASP 262
0.0165
PHE 263
0.0153
ARG 264
0.0126
SER 265
0.0145
ALA 266
0.0171
LEU 267
0.0154
ALA 268
0.0144
GLU 269
0.0187
ARG 270
0.0189
THR 271
0.0170
GLY 272
0.0176
LYS 273
0.0147
ASP 274
0.0113
VAL 275
0.0092
PRO 276
0.0056
LEU 277
0.0056
LEU 278
0.0046
VAL 279
0.0079
ALA 280
0.0104
GLN 281
0.0122
GLY 282
0.0159
HIS 283
0.0160
ASN 284
0.0176
HIS 285
0.0161
ILE 286
0.0173
SER 287
0.0169
PRO 288
0.0138
HIS 289
0.0137
TYR 290
0.0158
ALA 291
0.0158
LEU 292
0.0144
SER 293
0.0158
SER 294
0.0168
GLY 295
0.0167
GLU 296
0.0167
GLY 297
0.0158
GLU 298
0.0139
GLU 299
0.0118
TRP 300
0.0089
GLY 301
0.0095
HIS 302
0.0094
ASP 303
0.0060
VAL 304
0.0044
ILE 305
0.0064
ARG 306
0.0071
TRP 307
0.0039
MET 308
0.0034
ARG 309
0.0082
ALA 310
0.0096
LYS 311
0.0084
LEU 312
0.0101
ALA 313
0.0158
SER 314
0.0174
GLY 315
0.0191
LEU 18
0.0144
ALA 19
0.0180
GLN 20
0.0189
VAL 21
0.0168
THR 22
0.0178
PHE 23
0.0188
ALA 24
0.0180
ASN 25
0.0174
GLU 26
0.0194
ALA 27
0.0197
ILE 28
0.0183
TYR 29
0.0184
PRO 30
0.0203
LEU 31
0.0190
LEU 32
0.0181
GLU 33
0.0192
LYS 34
0.0195
ARG 35
0.0182
ARG 36
0.0182
ALA 37
0.0185
GLU 38
0.0176
ILE 39
0.0173
GLU 40
0.0191
ASN 41
0.0195
VAL 42
0.0197
THR 43
0.0191
ARG 44
0.0185
LYS 45
0.0185
THR 46
0.0193
PHE 47
0.0177
ARG 48
0.0200
TYR 49
0.0177
GLY 50
0.0220
ALA 51
0.0272
LEU 52
0.0272
PRO 53
0.0280
GLY 54
0.0241
SER 55
0.0212
GLU 56
0.0193
MET 57
0.0159
ASP 58
0.0159
VAL 59
0.0131
TYR 60
0.0145
TYR 61
0.0140
PRO 62
0.0146
SER 63
0.0210
SER 64
0.0202
THR 65
0.0180
PRO 66
0.0227
SER 67
0.0186
GLY 68
0.0172
LYS 69
0.0110
ALA 70
0.0088
PRO 71
0.0043
VAL 72
0.0039
LEU 73
0.0054
ALA 74
0.0081
PHE 75
0.0095
VAL 76
0.0108
HIS 77
0.0120
GLY 78
0.0114
GLY 79
0.0102
ALA 80
0.0098
TYR 81
0.0069
VAL 82
0.0069
HIS 83
0.0069
GLY 84
0.0108
SER 85
0.0130
LYS 86
0.0136
THR 87
0.0148
HIS 88
0.0120
PRO 89
0.0089
PRO 90
0.0101
PRO 91
0.0089
GLY 92
0.0139
ASP 93
0.0153
LEU 94
0.0154
ILE 95
0.0152
TYR 96
0.0147
LYS 97
0.0149
ASN 98
0.0146
VAL 99
0.0134
GLY 100
0.0138
ALA 101
0.0151
PHE 102
0.0139
TYR 103
0.0109
ALA 104
0.0129
SER 105
0.0153
GLN 106
0.0124
GLY 107
0.0112
PHE 108
0.0083
VAL 109
0.0088
THR 110
0.0098
VAL 111
0.0101
ILE 112
0.0124
PRO 113
0.0139
ASP 114
0.0139
TYR 115
0.0147
ARG 116
0.0171
LYS 117
0.0073
LEU 118
0.0061
PRO 119
0.0050
GLY 120
0.0126
MET 121
0.0125
LYS 122
0.0123
TRP 123
0.0159
PRO 124
0.0151
ASP 125
0.0149
ALA 126
0.0156
PRO 127
0.0149
SER 128
0.0165
ASP 129
0.0163
ILE 130
0.0137
ALA 131
0.0139
SER 132
0.0163
ALA 133
0.0141
LEU 134
0.0111
THR 135
0.0131
PHE 136
0.0134
LEU 137
0.0097
VAL 138
0.0078
ALA 139
0.0106
HIS 140
0.0108
SER 141
0.0071
SER 142
0.0081
ASP 143
0.0128
VAL 144
0.0123
ASN 145
0.0112
ALA 146
0.0145
SER 147
0.0186
ALA 148
0.0167
PRO 149
0.0186
THR 150
0.0147
ALA 151
0.0104
ALA 152
0.0066
ASP 153
0.0032
VAL 154
0.0018
GLN 155
0.0044
ASN 156
0.0031
ILE 157
0.0028
PHE 158
0.0033
LEU 159
0.0068
VAL 160
0.0077
GLY 161
0.0106
HIS 162
0.0116
SER 163
0.0137
ALA 164
0.0144
GLY 165
0.0128
GLY 166
0.0114
ALA 167
0.0134
ILE 168
0.0136
ALA 169
0.0115
SER 170
0.0122
ASP 171
0.0151
VAL 172
0.0143
LEU 173
0.0134
LEU 174
0.0162
ALA 175
0.0187
PRO 176
0.0198
GLY 177
0.0188
LEU 178
0.0173
LEU 179
0.0152
PRO 180
0.0169
ALA 181
0.0166
ASN 182
0.0134
VAL 183
0.0112
ARG 184
0.0121
ARG 185
0.0114
SER 186
0.0077
VAL 187
0.0077
ARG 188
0.0067
GLY 189
0.0054
LEU 190
0.0071
ILE 191
0.0064
VAL 192
0.0095
PHE 193
0.0104
GLY 194
0.0131
GLY 195
0.0137
MET 196
0.0157
MET 197
0.0153
HIS 198
0.0169
TYR 199
0.0187
ARG 200
0.0200
GLY 201
0.0218
LEU 202
0.0206
GLU 203
0.0212
TYR 204
0.0180
PRO 205
0.0185
ILE 206
0.0148
PRO 207
0.0093
PRO 208
0.0082
PHE 209
0.0072
VAL 210
0.0112
TRP 211
0.0113
PRO 212
0.0102
GLY 213
0.0118
TYR 214
0.0123
TYR 215
0.0120
GLY 216
0.0111
THR 217
0.0128
ASP 218
0.0156
GLU 219
0.0154
ASP 220
0.0147
VAL 221
0.0158
ARG 222
0.0190
ALA 223
0.0177
HIS 224
0.0167
GLU 225
0.0178
PRO 226
0.0160
LEU 227
0.0168
GLY 228
0.0202
LEU 229
0.0186
LEU 230
0.0172
GLU 231
0.0202
SER 232
0.0232
ALA 233
0.0218
SER 234
0.0254
ASP 235
0.0243
GLU 236
0.0236
ILE 237
0.0201
VAL 238
0.0186
ARG 239
0.0187
GLY 240
0.0166
LEU 241
0.0138
PRO 242
0.0104
ASP 243
0.0094
VAL 244
0.0084
LEU 245
0.0056
MET 246
0.0080
VAL 247
0.0082
LEU 248
0.0109
SER 249
0.0125
GLU 250
0.0129
HIS 251
0.0165
ASP 252
0.0155
VAL 253
0.0189
ALA 254
0.0194
ALA 255
0.0195
MET 256
0.0169
ARG 257
0.0158
ALA 258
0.0176
ALA 259
0.0172
VAL 260
0.0142
THR 261
0.0144
ASP 262
0.0166
PHE 263
0.0155
ARG 264
0.0128
SER 265
0.0148
ALA 266
0.0173
LEU 267
0.0156
ALA 268
0.0147
GLU 269
0.0190
ARG 270
0.0191
THR 271
0.0172
GLY 272
0.0178
LYS 273
0.0150
ASP 274
0.0116
VAL 275
0.0095
PRO 276
0.0060
LEU 277
0.0058
LEU 278
0.0046
VAL 279
0.0078
ALA 280
0.0102
GLN 281
0.0120
GLY 282
0.0158
HIS 283
0.0160
ASN 284
0.0176
HIS 285
0.0161
ILE 286
0.0173
SER 287
0.0169
PRO 288
0.0138
HIS 289
0.0137
TYR 290
0.0159
ALA 291
0.0158
LEU 292
0.0144
SER 293
0.0159
SER 294
0.0170
GLY 295
0.0168
GLU 296
0.0168
GLY 297
0.0157
GLU 298
0.0137
GLU 299
0.0115
TRP 300
0.0086
GLY 301
0.0093
HIS 302
0.0092
ASP 303
0.0057
VAL 304
0.0041
ILE 305
0.0063
ARG 306
0.0070
TRP 307
0.0039
MET 308
0.0034
ARG 309
0.0083
ALA 310
0.0098
LYS 311
0.0086
LEU 312
0.0103
ALA 313
0.0161
SER 314
0.0178
GLY 315
0.0195
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.