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 = 0.0377
LEU 18
0.0078
ALA 19
0.0057
GLN 20
0.0097
VAL 21
0.0088
THR 22
0.0092
PHE 23
0.0114
ALA 24
0.0128
ASN 25
0.0140
GLU 26
0.0158
ALA 27
0.0178
ILE 28
0.0163
TYR 29
0.0166
PRO 30
0.0204
LEU 31
0.0196
LEU 32
0.0181
GLU 33
0.0202
LYS 34
0.0210
ARG 35
0.0188
ARG 36
0.0191
ALA 37
0.0194
GLU 38
0.0168
ILE 39
0.0154
GLU 40
0.0168
ASN 41
0.0153
VAL 42
0.0105
THR 43
0.0121
ARG 44
0.0146
LYS 45
0.0195
THR 46
0.0224
PHE 47
0.0240
ARG 48
0.0269
TYR 49
0.0235
GLY 50
0.0285
ALA 51
0.0357
LEU 52
0.0343
PRO 53
0.0377
GLY 54
0.0293
SER 55
0.0253
GLU 56
0.0228
MET 57
0.0177
ASP 58
0.0158
VAL 59
0.0125
TYR 60
0.0103
TYR 61
0.0084
PRO 62
0.0046
SER 63
0.0056
SER 64
0.0101
THR 65
0.0143
PRO 66
0.0242
SER 67
0.0260
GLY 68
0.0223
LYS 69
0.0175
ALA 70
0.0113
PRO 71
0.0090
VAL 72
0.0069
LEU 73
0.0043
ALA 74
0.0082
PHE 75
0.0098
VAL 76
0.0117
HIS 77
0.0138
GLY 78
0.0146
GLY 79
0.0135
ALA 80
0.0115
TYR 81
0.0115
VAL 82
0.0081
HIS 83
0.0079
GLY 84
0.0165
SER 85
0.0161
LYS 86
0.0148
THR 87
0.0145
HIS 88
0.0111
PRO 89
0.0081
PRO 90
0.0107
PRO 91
0.0086
GLY 92
0.0106
ASP 93
0.0159
LEU 94
0.0162
ILE 95
0.0147
TYR 96
0.0145
LYS 97
0.0146
ASN 98
0.0142
VAL 99
0.0113
GLY 100
0.0100
ALA 101
0.0097
PHE 102
0.0080
TYR 103
0.0048
ALA 104
0.0043
SER 105
0.0033
GLN 106
0.0037
GLY 107
0.0031
PHE 108
0.0030
VAL 109
0.0070
THR 110
0.0075
VAL 111
0.0096
ILE 112
0.0122
PRO 113
0.0148
ASP 114
0.0169
TYR 115
0.0160
ARG 116
0.0172
LYS 117
0.0120
LEU 118
0.0080
PRO 119
0.0055
GLY 120
0.0086
MET 121
0.0118
LYS 122
0.0134
TRP 123
0.0151
PRO 124
0.0150
ASP 125
0.0148
ALA 126
0.0159
PRO 127
0.0131
SER 128
0.0140
ASP 129
0.0160
ILE 130
0.0131
ALA 131
0.0122
SER 132
0.0179
ALA 133
0.0168
LEU 134
0.0137
THR 135
0.0182
PHE 136
0.0217
LEU 137
0.0183
VAL 138
0.0198
ALA 139
0.0251
HIS 140
0.0265
SER 141
0.0239
SER 142
0.0286
ASP 143
0.0289
VAL 144
0.0225
ASN 145
0.0220
ALA 146
0.0264
SER 147
0.0248
ALA 148
0.0188
PRO 149
0.0145
THR 150
0.0144
ALA 151
0.0180
ALA 152
0.0156
ASP 153
0.0160
VAL 154
0.0163
GLN 155
0.0166
ASN 156
0.0112
ILE 157
0.0080
PHE 158
0.0032
LEU 159
0.0053
VAL 160
0.0071
GLY 161
0.0104
HIS 162
0.0122
SER 163
0.0137
ALA 164
0.0140
GLY 165
0.0129
GLY 166
0.0115
ALA 167
0.0125
ILE 168
0.0126
ALA 169
0.0101
SER 170
0.0095
ASP 171
0.0113
VAL 172
0.0104
LEU 173
0.0071
LEU 174
0.0091
ALA 175
0.0118
PRO 176
0.0122
GLY 177
0.0134
LEU 178
0.0142
LEU 179
0.0123
PRO 180
0.0168
ALA 181
0.0154
ASN 182
0.0177
VAL 183
0.0149
ARG 184
0.0105
ARG 185
0.0122
SER 186
0.0131
VAL 187
0.0081
ARG 188
0.0070
GLY 189
0.0017
LEU 190
0.0031
ILE 191
0.0062
VAL 192
0.0094
PHE 193
0.0113
GLY 194
0.0135
GLY 195
0.0127
MET 196
0.0141
MET 197
0.0135
HIS 198
0.0147
TYR 199
0.0166
ARG 200
0.0177
GLY 201
0.0183
LEU 202
0.0163
GLU 203
0.0149
TYR 204
0.0130
PRO 205
0.0116
ILE 206
0.0119
PRO 207
0.0066
PRO 208
0.0074
PHE 209
0.0063
VAL 210
0.0109
TRP 211
0.0110
PRO 212
0.0110
GLY 213
0.0110
TYR 214
0.0126
TYR 215
0.0142
GLY 216
0.0166
THR 217
0.0199
ASP 218
0.0204
GLU 219
0.0221
ASP 220
0.0196
VAL 221
0.0172
ARG 222
0.0178
ALA 223
0.0172
HIS 224
0.0160
GLU 225
0.0150
PRO 226
0.0127
LEU 227
0.0129
GLY 228
0.0145
LEU 229
0.0125
LEU 230
0.0102
GLU 231
0.0116
SER 232
0.0122
ALA 233
0.0097
SER 234
0.0082
ASP 235
0.0037
GLU 236
0.0067
ILE 237
0.0064
VAL 238
0.0025
ARG 239
0.0031
GLY 240
0.0057
LEU 241
0.0022
PRO 242
0.0032
ASP 243
0.0036
VAL 244
0.0042
LEU 245
0.0072
MET 246
0.0095
VAL 247
0.0111
LEU 248
0.0138
SER 249
0.0142
GLU 250
0.0155
HIS 251
0.0168
ASP 252
0.0154
VAL 253
0.0163
ALA 254
0.0167
ALA 255
0.0164
MET 256
0.0149
ARG 257
0.0147
ALA 258
0.0160
ALA 259
0.0147
VAL 260
0.0132
THR 261
0.0142
ASP 262
0.0141
PHE 263
0.0119
ARG 264
0.0111
SER 265
0.0125
ALA 266
0.0109
LEU 267
0.0083
ALA 268
0.0090
GLU 269
0.0099
ARG 270
0.0065
THR 271
0.0046
GLY 272
0.0081
LYS 273
0.0087
ASP 274
0.0108
VAL 275
0.0090
PRO 276
0.0101
LEU 277
0.0119
LEU 278
0.0121
VAL 279
0.0137
ALA 280
0.0135
GLN 281
0.0150
GLY 282
0.0152
HIS 283
0.0148
ASN 284
0.0154
HIS 285
0.0150
ILE 286
0.0149
SER 287
0.0148
PRO 288
0.0136
HIS 289
0.0133
TYR 290
0.0144
ALA 291
0.0153
LEU 292
0.0131
SER 293
0.0139
SER 294
0.0166
GLY 295
0.0164
GLU 296
0.0172
GLY 297
0.0171
GLU 298
0.0136
GLU 299
0.0139
TRP 300
0.0124
GLY 301
0.0094
HIS 302
0.0092
ASP 303
0.0112
VAL 304
0.0077
ILE 305
0.0062
ARG 306
0.0101
TRP 307
0.0091
MET 308
0.0060
ARG 309
0.0097
ALA 310
0.0134
LYS 311
0.0111
LEU 312
0.0128
ALA 313
0.0174
SER 314
0.0194
GLY 315
0.0199
LEU 18
0.0075
ALA 19
0.0052
GLN 20
0.0096
VAL 21
0.0088
THR 22
0.0091
PHE 23
0.0114
ALA 24
0.0129
ASN 25
0.0142
GLU 26
0.0160
ALA 27
0.0179
ILE 28
0.0165
TYR 29
0.0168
PRO 30
0.0206
LEU 31
0.0197
LEU 32
0.0182
GLU 33
0.0204
LYS 34
0.0211
ARG 35
0.0188
ARG 36
0.0191
ALA 37
0.0194
GLU 38
0.0166
ILE 39
0.0153
GLU 40
0.0167
ASN 41
0.0151
VAL 42
0.0104
THR 43
0.0124
ARG 44
0.0150
LYS 45
0.0201
THR 46
0.0230
PHE 47
0.0248
ARG 48
0.0275
TYR 49
0.0241
GLY 50
0.0289
ALA 51
0.0357
LEU 52
0.0343
PRO 53
0.0377
GLY 54
0.0296
SER 55
0.0257
GLU 56
0.0233
MET 57
0.0182
ASP 58
0.0163
VAL 59
0.0131
TYR 60
0.0106
TYR 61
0.0090
PRO 62
0.0053
SER 63
0.0064
SER 64
0.0112
THR 65
0.0154
PRO 66
0.0255
SER 67
0.0274
GLY 68
0.0237
LYS 69
0.0187
ALA 70
0.0123
PRO 71
0.0098
VAL 72
0.0076
LEU 73
0.0047
ALA 74
0.0086
PHE 75
0.0098
VAL 76
0.0117
HIS 77
0.0137
GLY 78
0.0146
GLY 79
0.0133
ALA 80
0.0112
TYR 81
0.0113
VAL 82
0.0080
HIS 83
0.0078
GLY 84
0.0168
SER 85
0.0164
LYS 86
0.0149
THR 87
0.0145
HIS 88
0.0116
PRO 89
0.0088
PRO 90
0.0112
PRO 91
0.0092
GLY 92
0.0111
ASP 93
0.0162
LEU 94
0.0164
ILE 95
0.0149
TYR 96
0.0145
LYS 97
0.0146
ASN 98
0.0141
VAL 99
0.0111
GLY 100
0.0099
ALA 101
0.0095
PHE 102
0.0076
TYR 103
0.0044
ALA 104
0.0043
SER 105
0.0028
GLN 106
0.0034
GLY 107
0.0037
PHE 108
0.0038
VAL 109
0.0076
THR 110
0.0079
VAL 111
0.0099
ILE 112
0.0124
PRO 113
0.0151
ASP 114
0.0171
TYR 115
0.0160
ARG 116
0.0172
LYS 117
0.0118
LEU 118
0.0079
PRO 119
0.0054
GLY 120
0.0084
MET 121
0.0116
LYS 122
0.0131
TRP 123
0.0150
PRO 124
0.0150
ASP 125
0.0147
ALA 126
0.0160
PRO 127
0.0132
SER 128
0.0141
ASP 129
0.0164
ILE 130
0.0134
ALA 131
0.0126
SER 132
0.0185
ALA 133
0.0174
LEU 134
0.0143
THR 135
0.0190
PHE 136
0.0225
LEU 137
0.0192
VAL 138
0.0207
ALA 139
0.0262
HIS 140
0.0275
SER 141
0.0250
SER 142
0.0299
ASP 143
0.0300
VAL 144
0.0235
ASN 145
0.0232
ALA 146
0.0276
SER 147
0.0260
ALA 148
0.0198
PRO 149
0.0155
THR 150
0.0155
ALA 151
0.0192
ALA 152
0.0166
ASP 153
0.0170
VAL 154
0.0173
GLN 155
0.0176
ASN 156
0.0121
ILE 157
0.0088
PHE 158
0.0039
LEU 159
0.0056
VAL 160
0.0069
GLY 161
0.0104
HIS 162
0.0120
SER 163
0.0135
ALA 164
0.0139
GLY 165
0.0128
GLY 166
0.0114
ALA 167
0.0125
ILE 168
0.0126
ALA 169
0.0101
SER 170
0.0096
ASP 171
0.0115
VAL 172
0.0107
LEU 173
0.0075
LEU 174
0.0095
ALA 175
0.0122
PRO 176
0.0127
GLY 177
0.0139
LEU 178
0.0147
LEU 179
0.0129
PRO 180
0.0177
ALA 181
0.0162
ASN 182
0.0186
VAL 183
0.0158
ARG 184
0.0113
ARG 185
0.0130
SER 186
0.0140
VAL 187
0.0089
ARG 188
0.0076
GLY 189
0.0021
LEU 190
0.0029
ILE 191
0.0057
VAL 192
0.0091
PHE 193
0.0110
GLY 194
0.0132
GLY 195
0.0125
MET 196
0.0138
MET 197
0.0133
HIS 198
0.0145
TYR 199
0.0162
ARG 200
0.0173
GLY 201
0.0176
LEU 202
0.0156
GLU 203
0.0138
TYR 204
0.0123
PRO 205
0.0108
ILE 206
0.0110
PRO 207
0.0058
PRO 208
0.0068
PHE 209
0.0056
VAL 210
0.0104
TRP 211
0.0107
PRO 212
0.0107
GLY 213
0.0107
TYR 214
0.0124
TYR 215
0.0141
GLY 216
0.0160
THR 217
0.0191
ASP 218
0.0199
GLU 219
0.0219
ASP 220
0.0194
VAL 221
0.0171
ARG 222
0.0178
ALA 223
0.0172
HIS 224
0.0160
GLU 225
0.0150
PRO 226
0.0128
LEU 227
0.0130
GLY 228
0.0145
LEU 229
0.0128
LEU 230
0.0104
GLU 231
0.0119
SER 232
0.0127
ALA 233
0.0103
SER 234
0.0091
ASP 235
0.0047
GLU 236
0.0076
ILE 237
0.0072
VAL 238
0.0033
ARG 239
0.0036
GLY 240
0.0064
LEU 241
0.0029
PRO 242
0.0036
ASP 243
0.0033
VAL 244
0.0034
LEU 245
0.0065
MET 246
0.0089
VAL 247
0.0106
LEU 248
0.0132
SER 249
0.0138
GLU 250
0.0150
HIS 251
0.0164
ASP 252
0.0149
VAL 253
0.0157
ALA 254
0.0159
ALA 255
0.0157
MET 256
0.0144
ARG 257
0.0141
ALA 258
0.0153
ALA 259
0.0142
VAL 260
0.0128
THR 261
0.0136
ASP 262
0.0135
PHE 263
0.0116
ARG 264
0.0105
SER 265
0.0118
ALA 266
0.0105
LEU 267
0.0078
ALA 268
0.0082
GLU 269
0.0091
ARG 270
0.0060
THR 271
0.0036
GLY 272
0.0070
LYS 273
0.0077
ASP 274
0.0098
VAL 275
0.0080
PRO 276
0.0093
LEU 277
0.0111
LEU 278
0.0114
VAL 279
0.0131
ALA 280
0.0130
GLN 281
0.0145
GLY 282
0.0148
HIS 283
0.0145
ASN 284
0.0151
HIS 285
0.0147
ILE 286
0.0147
SER 287
0.0146
PRO 288
0.0134
HIS 289
0.0131
TYR 290
0.0143
ALA 291
0.0151
LEU 292
0.0129
SER 293
0.0137
SER 294
0.0165
GLY 295
0.0162
GLU 296
0.0171
GLY 297
0.0168
GLU 298
0.0133
GLU 299
0.0135
TRP 300
0.0120
GLY 301
0.0089
HIS 302
0.0087
ASP 303
0.0107
VAL 304
0.0071
ILE 305
0.0057
ARG 306
0.0099
TRP 307
0.0088
MET 308
0.0059
ARG 309
0.0099
ALA 310
0.0135
LYS 311
0.0113
LEU 312
0.0133
ALA 313
0.0178
SER 314
0.0198
GLY 315
0.0203
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.