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 = 0.0271
LEU 18
0.0196
ALA 19
0.0209
GLN 20
0.0182
VAL 21
0.0173
THR 22
0.0199
PHE 23
0.0193
ALA 24
0.0166
ASN 25
0.0170
GLU 26
0.0176
ALA 27
0.0181
ILE 28
0.0162
TYR 29
0.0159
PRO 30
0.0176
LEU 31
0.0165
LEU 32
0.0144
GLU 33
0.0163
LYS 34
0.0170
ARG 35
0.0140
ARG 36
0.0137
ALA 37
0.0126
GLU 38
0.0104
ILE 39
0.0091
GLU 40
0.0092
ASN 41
0.0071
VAL 42
0.0025
THR 43
0.0038
ARG 44
0.0064
LYS 45
0.0108
THR 46
0.0135
PHE 47
0.0163
ARG 48
0.0196
TYR 49
0.0189
GLY 50
0.0224
ALA 51
0.0269
LEU 52
0.0253
PRO 53
0.0253
GLY 54
0.0201
SER 55
0.0186
GLU 56
0.0157
MET 57
0.0112
ASP 58
0.0086
VAL 59
0.0067
TYR 60
0.0033
TYR 61
0.0052
PRO 62
0.0066
SER 63
0.0063
SER 64
0.0113
THR 65
0.0154
PRO 66
0.0205
SER 67
0.0218
GLY 68
0.0181
LYS 69
0.0171
ALA 70
0.0143
PRO 71
0.0140
VAL 72
0.0104
LEU 73
0.0068
ALA 74
0.0051
PHE 75
0.0006
VAL 76
0.0030
HIS 77
0.0062
GLY 78
0.0088
GLY 79
0.0125
ALA 80
0.0127
TYR 81
0.0119
VAL 82
0.0160
HIS 83
0.0155
GLY 84
0.0133
SER 85
0.0118
LYS 86
0.0087
THR 87
0.0115
HIS 88
0.0136
PRO 89
0.0150
PRO 90
0.0169
PRO 91
0.0171
GLY 92
0.0160
ASP 93
0.0143
LEU 94
0.0131
ILE 95
0.0121
TYR 96
0.0089
LYS 97
0.0083
ASN 98
0.0090
VAL 99
0.0059
GLY 100
0.0025
ALA 101
0.0043
PHE 102
0.0067
TYR 103
0.0057
ALA 104
0.0045
SER 105
0.0074
GLN 106
0.0105
GLY 107
0.0105
PHE 108
0.0088
VAL 109
0.0075
THR 110
0.0040
VAL 111
0.0052
ILE 112
0.0048
PRO 113
0.0085
ASP 114
0.0114
TYR 115
0.0124
ARG 116
0.0158
LYS 117
0.0154
LEU 118
0.0181
PRO 119
0.0217
GLY 120
0.0228
MET 121
0.0189
LYS 122
0.0163
TRP 123
0.0128
PRO 124
0.0129
ASP 125
0.0150
ALA 126
0.0117
PRO 127
0.0097
SER 128
0.0142
ASP 129
0.0143
ILE 130
0.0106
ALA 131
0.0136
SER 132
0.0171
ALA 133
0.0143
LEU 134
0.0140
THR 135
0.0187
PHE 136
0.0192
LEU 137
0.0165
VAL 138
0.0198
ALA 139
0.0235
HIS 140
0.0223
SER 141
0.0201
SER 142
0.0225
ASP 143
0.0209
VAL 144
0.0162
ASN 145
0.0166
ALA 146
0.0185
SER 147
0.0158
ALA 148
0.0123
PRO 149
0.0102
THR 150
0.0121
ALA 151
0.0153
ALA 152
0.0144
ASP 153
0.0176
VAL 154
0.0177
GLN 155
0.0204
ASN 156
0.0173
ILE 157
0.0132
PHE 158
0.0105
LEU 159
0.0067
VAL 160
0.0037
GLY 161
0.0015
HIS 162
0.0055
SER 163
0.0077
ALA 164
0.0070
GLY 165
0.0041
GLY 166
0.0024
ALA 167
0.0017
ILE 168
0.0042
ALA 169
0.0036
SER 170
0.0044
ASP 171
0.0065
VAL 172
0.0097
LEU 173
0.0111
LEU 174
0.0102
ALA 175
0.0116
PRO 176
0.0160
GLY 177
0.0189
LEU 178
0.0162
LEU 179
0.0170
PRO 180
0.0217
ALA 181
0.0232
ASN 182
0.0241
VAL 183
0.0197
ARG 184
0.0182
ARG 185
0.0213
SER 186
0.0190
VAL 187
0.0153
ARG 188
0.0167
GLY 189
0.0132
LEU 190
0.0093
ILE 191
0.0079
VAL 192
0.0054
PHE 193
0.0071
GLY 194
0.0089
GLY 195
0.0058
MET 196
0.0067
MET 197
0.0040
HIS 198
0.0052
TYR 199
0.0088
ARG 200
0.0086
GLY 201
0.0125
LEU 202
0.0137
GLU 203
0.0175
TYR 204
0.0155
PRO 205
0.0190
ILE 206
0.0186
PRO 207
0.0199
PRO 208
0.0189
PHE 209
0.0188
VAL 210
0.0158
TRP 211
0.0130
PRO 212
0.0157
GLY 213
0.0173
TYR 214
0.0137
TYR 215
0.0120
GLY 216
0.0151
THR 217
0.0142
ASP 218
0.0110
GLU 219
0.0094
ASP 220
0.0105
VAL 221
0.0081
ARG 222
0.0048
ALA 223
0.0062
HIS 224
0.0067
GLU 225
0.0036
PRO 226
0.0016
LEU 227
0.0028
GLY 228
0.0030
LEU 229
0.0065
LEU 230
0.0079
GLU 231
0.0081
SER 232
0.0102
ALA 233
0.0129
SER 234
0.0178
ASP 235
0.0204
GLU 236
0.0223
ILE 237
0.0178
VAL 238
0.0171
ARG 239
0.0214
GLY 240
0.0201
LEU 241
0.0162
PRO 242
0.0164
ASP 243
0.0164
VAL 244
0.0129
LEU 245
0.0127
MET 246
0.0108
VAL 247
0.0115
LEU 248
0.0134
SER 249
0.0150
GLU 250
0.0192
HIS 251
0.0198
ASP 252
0.0163
VAL 253
0.0170
ALA 254
0.0181
ALA 255
0.0145
MET 256
0.0120
ARG 257
0.0144
ALA 258
0.0138
ALA 259
0.0094
VAL 260
0.0097
THR 261
0.0135
ASP 262
0.0111
PHE 263
0.0084
ARG 264
0.0123
SER 265
0.0147
ALA 266
0.0119
LEU 267
0.0128
ALA 268
0.0173
GLU 269
0.0177
ARG 270
0.0163
THR 271
0.0190
GLY 272
0.0224
LYS 273
0.0219
ASP 274
0.0215
VAL 275
0.0174
PRO 276
0.0177
LEU 277
0.0164
LEU 278
0.0165
VAL 279
0.0171
ALA 280
0.0161
GLN 281
0.0200
GLY 282
0.0209
HIS 283
0.0171
ASN 284
0.0166
HIS 285
0.0136
ILE 286
0.0133
SER 287
0.0140
PRO 288
0.0119
HIS 289
0.0092
TYR 290
0.0121
ALA 291
0.0130
LEU 292
0.0101
SER 293
0.0106
SER 294
0.0133
GLY 295
0.0144
GLU 296
0.0166
GLY 297
0.0178
GLU 298
0.0145
GLU 299
0.0170
TRP 300
0.0149
GLY 301
0.0116
HIS 302
0.0147
ASP 303
0.0166
VAL 304
0.0130
ILE 305
0.0136
ARG 306
0.0181
TRP 307
0.0175
MET 308
0.0154
ARG 309
0.0187
ALA 310
0.0220
LYS 311
0.0205
LEU 312
0.0210
ALA 313
0.0251
SER 314
0.0269
GLY 315
0.0261
LEU 18
0.0195
ALA 19
0.0208
GLN 20
0.0179
VAL 21
0.0171
THR 22
0.0197
PHE 23
0.0190
ALA 24
0.0163
ASN 25
0.0166
GLU 26
0.0172
ALA 27
0.0179
ILE 28
0.0158
TYR 29
0.0154
PRO 30
0.0171
LEU 31
0.0159
LEU 32
0.0136
GLU 33
0.0155
LYS 34
0.0162
ARG 35
0.0130
ARG 36
0.0125
ALA 37
0.0111
GLU 38
0.0092
ILE 39
0.0079
GLU 40
0.0077
ASN 41
0.0053
VAL 42
0.0008
THR 43
0.0037
ARG 44
0.0060
LYS 45
0.0106
THR 46
0.0133
PHE 47
0.0163
ARG 48
0.0196
TYR 49
0.0191
GLY 50
0.0225
ALA 51
0.0270
LEU 52
0.0253
PRO 53
0.0251
GLY 54
0.0200
SER 55
0.0186
GLU 56
0.0156
MET 57
0.0111
ASP 58
0.0084
VAL 59
0.0070
TYR 60
0.0039
TYR 61
0.0066
PRO 62
0.0082
SER 63
0.0084
SER 64
0.0134
THR 65
0.0173
PRO 66
0.0227
SER 67
0.0237
GLY 68
0.0201
LYS 69
0.0187
ALA 70
0.0156
PRO 71
0.0149
VAL 72
0.0112
LEU 73
0.0074
ALA 74
0.0055
PHE 75
0.0007
VAL 76
0.0030
HIS 77
0.0061
GLY 78
0.0090
GLY 79
0.0126
ALA 80
0.0132
TYR 81
0.0124
VAL 82
0.0163
HIS 83
0.0155
GLY 84
0.0133
SER 85
0.0116
LYS 86
0.0083
THR 87
0.0109
HIS 88
0.0132
PRO 89
0.0148
PRO 90
0.0167
PRO 91
0.0170
GLY 92
0.0158
ASP 93
0.0136
LEU 94
0.0124
ILE 95
0.0115
TYR 96
0.0082
LYS 97
0.0073
ASN 98
0.0082
VAL 99
0.0053
GLY 100
0.0016
ALA 101
0.0038
PHE 102
0.0068
TYR 103
0.0063
ALA 104
0.0056
SER 105
0.0083
GLN 106
0.0114
GLY 107
0.0117
PHE 108
0.0099
VAL 109
0.0085
THR 110
0.0048
VAL 111
0.0056
ILE 112
0.0047
PRO 113
0.0085
ASP 114
0.0113
TYR 115
0.0125
ARG 116
0.0160
LYS 117
0.0156
LEU 118
0.0185
PRO 119
0.0221
GLY 120
0.0233
MET 121
0.0194
LYS 122
0.0170
TRP 123
0.0135
PRO 124
0.0133
ASP 125
0.0154
ALA 126
0.0121
PRO 127
0.0099
SER 128
0.0143
ASP 129
0.0144
ILE 130
0.0107
ALA 131
0.0136
SER 132
0.0172
ALA 133
0.0144
LEU 134
0.0142
THR 135
0.0189
PHE 136
0.0195
LEU 137
0.0169
VAL 138
0.0203
ALA 139
0.0239
HIS 140
0.0228
SER 141
0.0208
SER 142
0.0234
ASP 143
0.0216
VAL 144
0.0169
ASN 145
0.0177
ALA 146
0.0195
SER 147
0.0170
ALA 148
0.0136
PRO 149
0.0120
THR 150
0.0139
ALA 151
0.0167
ALA 152
0.0155
ASP 153
0.0186
VAL 154
0.0183
GLN 155
0.0209
ASN 156
0.0178
ILE 157
0.0136
PHE 158
0.0106
LEU 159
0.0067
VAL 160
0.0036
GLY 161
0.0015
HIS 162
0.0056
SER 163
0.0080
ALA 164
0.0075
GLY 165
0.0045
GLY 166
0.0026
ALA 167
0.0025
ILE 168
0.0046
ALA 169
0.0034
SER 170
0.0038
ASP 171
0.0062
VAL 172
0.0094
LEU 173
0.0105
LEU 174
0.0094
ALA 175
0.0111
PRO 176
0.0154
GLY 177
0.0185
LEU 178
0.0160
LEU 179
0.0168
PRO 180
0.0215
ALA 181
0.0228
ASN 182
0.0240
VAL 183
0.0196
ARG 184
0.0179
ARG 185
0.0211
SER 186
0.0191
VAL 187
0.0153
ARG 188
0.0166
GLY 189
0.0130
LEU 190
0.0089
ILE 191
0.0076
VAL 192
0.0051
PHE 193
0.0070
GLY 194
0.0090
GLY 195
0.0061
MET 196
0.0074
MET 197
0.0046
HIS 198
0.0064
TYR 199
0.0101
ARG 200
0.0100
GLY 201
0.0139
LEU 202
0.0148
GLU 203
0.0185
TYR 204
0.0162
PRO 205
0.0195
ILE 206
0.0191
PRO 207
0.0204
PRO 208
0.0198
PHE 209
0.0197
VAL 210
0.0167
TRP 211
0.0141
PRO 212
0.0170
GLY 213
0.0183
TYR 214
0.0146
TYR 215
0.0132
GLY 216
0.0165
THR 217
0.0160
ASP 218
0.0131
GLU 219
0.0113
ASP 220
0.0119
VAL 221
0.0097
ARG 222
0.0067
ALA 223
0.0071
HIS 224
0.0074
GLU 225
0.0049
PRO 226
0.0013
LEU 227
0.0014
GLY 228
0.0023
LEU 229
0.0056
LEU 230
0.0063
GLU 231
0.0061
SER 232
0.0086
ALA 233
0.0114
SER 234
0.0161
ASP 235
0.0187
GLU 236
0.0208
ILE 237
0.0166
VAL 238
0.0156
ARG 239
0.0201
GLY 240
0.0191
LEU 241
0.0153
PRO 242
0.0158
ASP 243
0.0158
VAL 244
0.0122
LEU 245
0.0123
MET 246
0.0104
VAL 247
0.0113
LEU 248
0.0133
SER 249
0.0149
GLU 250
0.0192
HIS 251
0.0198
ASP 252
0.0164
VAL 253
0.0173
ALA 254
0.0185
ALA 255
0.0150
MET 256
0.0123
ARG 257
0.0145
ALA 258
0.0140
ALA 259
0.0096
VAL 260
0.0096
THR 261
0.0131
ASP 262
0.0106
PHE 263
0.0076
ARG 264
0.0114
SER 265
0.0135
ALA 266
0.0104
LEU 267
0.0114
ALA 268
0.0159
GLU 269
0.0159
ARG 270
0.0144
THR 271
0.0174
GLY 272
0.0207
LYS 273
0.0206
ASP 274
0.0205
VAL 275
0.0166
PRO 276
0.0171
LEU 277
0.0160
LEU 278
0.0163
VAL 279
0.0169
ALA 280
0.0159
GLN 281
0.0198
GLY 282
0.0207
HIS 283
0.0170
ASN 284
0.0166
HIS 285
0.0137
ILE 286
0.0132
SER 287
0.0138
PRO 288
0.0117
HIS 289
0.0089
TYR 290
0.0117
ALA 291
0.0126
LEU 292
0.0097
SER 293
0.0101
SER 294
0.0127
GLY 295
0.0140
GLU 296
0.0163
GLY 297
0.0176
GLU 298
0.0144
GLU 299
0.0171
TRP 300
0.0150
GLY 301
0.0117
HIS 302
0.0150
ASP 303
0.0168
VAL 304
0.0131
ILE 305
0.0140
ARG 306
0.0185
TRP 307
0.0176
MET 308
0.0156
ARG 309
0.0192
ALA 310
0.0222
LYS 311
0.0206
LEU 312
0.0214
ALA 313
0.0256
SER 314
0.0271
GLY 315
0.0264
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.