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 = 0.0291
LEU 18
0.0058
ALA 19
0.0048
GLN 20
0.0057
VAL 21
0.0031
THR 22
0.0019
PHE 23
0.0025
ALA 24
0.0051
ASN 25
0.0034
GLU 26
0.0007
ALA 27
0.0101
ILE 28
0.0111
TYR 29
0.0112
PRO 30
0.0143
LEU 31
0.0172
LEU 32
0.0176
GLU 33
0.0189
LYS 34
0.0209
ARG 35
0.0208
ARG 36
0.0210
ALA 37
0.0229
GLU 38
0.0222
ILE 39
0.0196
GLU 40
0.0201
ASN 41
0.0214
VAL 42
0.0150
THR 43
0.0117
ARG 44
0.0115
LYS 45
0.0101
THR 46
0.0126
PHE 47
0.0118
ARG 48
0.0155
TYR 49
0.0118
GLY 50
0.0170
ALA 51
0.0253
LEU 52
0.0254
PRO 53
0.0291
GLY 54
0.0220
SER 55
0.0162
GLU 56
0.0143
MET 57
0.0103
ASP 58
0.0107
VAL 59
0.0072
TYR 60
0.0093
TYR 61
0.0078
PRO 62
0.0111
SER 63
0.0135
SER 64
0.0150
THR 65
0.0196
PRO 66
0.0285
SER 67
0.0266
GLY 68
0.0182
LYS 69
0.0144
ALA 70
0.0127
PRO 71
0.0114
VAL 72
0.0076
LEU 73
0.0092
ALA 74
0.0074
PHE 75
0.0105
VAL 76
0.0113
HIS 77
0.0142
GLY 78
0.0144
GLY 79
0.0154
ALA 80
0.0145
SER 81
0.0150
VAL 82
0.0140
HIS 83
0.0145
GLY 84
0.0168
SER 85
0.0155
LYS 86
0.0144
THR 87
0.0158
HIS 88
0.0136
PRO 89
0.0135
PRO 90
0.0138
PRO 91
0.0109
GLY 92
0.0110
ASP 93
0.0157
LEU 94
0.0161
ILE 95
0.0145
TYR 96
0.0150
LYS 97
0.0157
ASN 98
0.0166
VAL 99
0.0150
GLY 100
0.0131
ALA 101
0.0152
PHE 102
0.0153
TYR 103
0.0134
ALA 104
0.0122
SER 105
0.0150
GLN 106
0.0162
GLY 107
0.0132
PHE 108
0.0112
VAL 109
0.0072
THR 110
0.0086
VAL 111
0.0070
ILE 112
0.0103
PRO 113
0.0102
ASP 114
0.0137
TYR 115
0.0133
ARG 116
0.0149
LYS 117
0.0144
LEU 118
0.0141
PRO 119
0.0140
GLY 120
0.0159
MET 121
0.0146
LYS 122
0.0144
TRP 123
0.0128
PRO 124
0.0109
ASP 125
0.0115
ALA 126
0.0118
PRO 127
0.0086
SER 128
0.0070
ASP 129
0.0086
ILE 130
0.0063
ALA 131
0.0027
SER 132
0.0065
ALA 133
0.0054
LEU 134
0.0014
THR 135
0.0068
PHE 136
0.0088
LEU 137
0.0053
VAL 138
0.0094
ALA 139
0.0136
HIS 140
0.0129
SER 141
0.0105
SER 142
0.0140
ASP 143
0.0127
VAL 144
0.0066
ASN 145
0.0065
ALA 146
0.0093
SER 147
0.0063
ALA 148
0.0013
PRO 149
0.0044
THR 150
0.0073
ALA 151
0.0079
ALA 152
0.0070
ASP 153
0.0108
VAL 154
0.0093
GLN 155
0.0136
ASN 156
0.0123
ILE 157
0.0087
PHE 158
0.0107
LEU 159
0.0088
VAL 160
0.0116
GLY 161
0.0127
HIS 162
0.0140
SER 163
0.0149
ALA 164
0.0141
GLY 165
0.0131
GLY 166
0.0136
ALA 167
0.0134
ILE 168
0.0113
ALA 169
0.0099
SER 170
0.0109
ASP 171
0.0091
VAL 172
0.0056
LEU 173
0.0071
LEU 174
0.0083
ALA 175
0.0060
PRO 176
0.0029
GLY 177
0.0020
LEU 178
0.0023
LEU 179
0.0026
PRO 180
0.0089
ALA 181
0.0123
ASN 182
0.0139
VAL 183
0.0087
ARG 184
0.0090
ARG 185
0.0144
SER 186
0.0112
VAL 187
0.0100
ARG 188
0.0142
GLY 189
0.0125
LEU 190
0.0119
ILE 191
0.0145
VAL 192
0.0138
PHE 193
0.0146
GLY 194
0.0161
GLY 195
0.0140
MET 196
0.0148
MET 197
0.0146
HIS 198
0.0155
TYR 199
0.0166
ARG 200
0.0182
GLY 201
0.0107
LEU 202
0.0099
GLU 203
0.0074
TYR 204
0.0081
PRO 205
0.0070
ILE 206
0.0076
PRO 207
0.0028
PRO 208
0.0031
PHE 209
0.0036
VAL 210
0.0115
LEU 211
0.0135
PRO 212
0.0150
GLY 213
0.0162
TYR 214
0.0150
TYR 215
0.0152
GLY 216
0.0187
THR 217
0.0213
ASP 218
0.0218
GLU 219
0.0201
ASP 220
0.0172
VAL 221
0.0169
ARG 222
0.0178
ALA 223
0.0147
HIS 224
0.0133
GLU 225
0.0146
PRO 226
0.0136
LEU 227
0.0152
GLY 228
0.0151
LEU 229
0.0115
LEU 230
0.0133
GLU 231
0.0146
SER 232
0.0113
ALA 233
0.0098
SER 234
0.0097
ASP 235
0.0146
GLU 236
0.0131
ILE 237
0.0100
VAL 238
0.0145
ARG 239
0.0172
GLY 240
0.0137
LEU 241
0.0133
PRO 242
0.0142
ASP 243
0.0153
VAL 244
0.0152
LEU 245
0.0173
MET 246
0.0161
VAL 247
0.0165
LEU 248
0.0177
SER 249
0.0150
GLU 250
0.0168
HIS 251
0.0171
ASP 252
0.0152
VAL 253
0.0153
ALA 254
0.0158
ALA 255
0.0153
MET 256
0.0147
ARG 257
0.0157
ALA 258
0.0181
ALA 259
0.0166
VAL 260
0.0166
THR 261
0.0198
ASP 262
0.0193
PHE 263
0.0172
ARG 264
0.0195
SER 265
0.0220
ALA 266
0.0197
LEU 267
0.0184
ALA 268
0.0218
GLU 269
0.0232
ARG 270
0.0197
THR 271
0.0199
GLY 272
0.0242
LYS 273
0.0228
ASP 274
0.0243
VAL 275
0.0213
PRO 276
0.0196
LEU 277
0.0200
LEU 278
0.0192
VAL 279
0.0174
ALA 280
0.0163
GLN 281
0.0173
GLY 282
0.0156
HIS 283
0.0139
ASN 284
0.0126
HIS 285
0.0128
ILE 286
0.0123
SER 287
0.0117
PRO 288
0.0134
HIS 289
0.0132
TYR 290
0.0135
ALA 291
0.0162
LEU 292
0.0161
SER 293
0.0174
SER 294
0.0173
GLY 295
0.0182
GLU 296
0.0186
GLY 297
0.0212
GLU 298
0.0183
GLU 299
0.0195
TRP 300
0.0183
GLY 301
0.0160
HIS 302
0.0175
ASP 303
0.0201
VAL 304
0.0175
ILE 305
0.0171
ARG 306
0.0203
TRP 307
0.0200
MET 308
0.0171
ARG 309
0.0194
ALA 310
0.0233
LYS 311
0.0204
LEU 312
0.0197
ALA 313
0.0245
SER 314
0.0270
GLY 315
0.0248
LEU 18
0.0055
ALA 19
0.0046
GLN 20
0.0055
VAL 21
0.0029
THR 22
0.0016
PHE 23
0.0026
ALA 24
0.0053
ASN 25
0.0034
GLU 26
0.0007
ALA 27
0.0102
ILE 28
0.0113
TYR 29
0.0114
PRO 30
0.0145
LEU 31
0.0173
LEU 32
0.0177
GLU 33
0.0190
LYS 34
0.0210
ARG 35
0.0208
ARG 36
0.0209
ALA 37
0.0227
GLU 38
0.0220
ILE 39
0.0194
GLU 40
0.0198
ASN 41
0.0211
VAL 42
0.0146
THR 43
0.0113
ARG 44
0.0111
LYS 45
0.0099
THR 46
0.0124
PHE 47
0.0117
ARG 48
0.0153
TYR 49
0.0115
GLY 50
0.0167
ALA 51
0.0248
LEU 52
0.0249
PRO 53
0.0286
GLY 54
0.0216
SER 55
0.0159
GLU 56
0.0140
MET 57
0.0101
ASP 58
0.0105
VAL 59
0.0069
TYR 60
0.0090
TYR 61
0.0074
PRO 62
0.0107
SER 63
0.0129
SER 64
0.0146
THR 65
0.0194
PRO 66
0.0285
SER 67
0.0267
GLY 68
0.0184
LYS 69
0.0144
ALA 70
0.0127
PRO 71
0.0114
VAL 72
0.0075
LEU 73
0.0092
ALA 74
0.0074
PHE 75
0.0105
VAL 76
0.0113
HIS 77
0.0141
GLY 78
0.0144
GLY 79
0.0154
ALA 80
0.0144
SER 81
0.0149
VAL 82
0.0139
HIS 83
0.0145
GLY 84
0.0168
SER 85
0.0154
LYS 86
0.0142
THR 87
0.0157
HIS 88
0.0136
PRO 89
0.0135
PRO 90
0.0137
PRO 91
0.0110
GLY 92
0.0112
ASP 93
0.0156
LEU 94
0.0160
ILE 95
0.0144
TYR 96
0.0149
LYS 97
0.0156
ASN 98
0.0164
VAL 99
0.0149
GLY 100
0.0129
ALA 101
0.0149
PHE 102
0.0151
TYR 103
0.0132
ALA 104
0.0120
SER 105
0.0147
GLN 106
0.0159
GLY 107
0.0129
PHE 108
0.0111
VAL 109
0.0070
THR 110
0.0084
VAL 111
0.0069
ILE 112
0.0102
PRO 113
0.0100
ASP 114
0.0135
TYR 115
0.0132
ARG 116
0.0148
LYS 117
0.0143
LEU 118
0.0141
PRO 119
0.0140
GLY 120
0.0158
MET 121
0.0145
LYS 122
0.0143
TRP 123
0.0127
PRO 124
0.0108
ASP 125
0.0114
ALA 126
0.0117
PRO 127
0.0086
SER 128
0.0069
ASP 129
0.0084
ILE 130
0.0063
ALA 131
0.0026
SER 132
0.0062
ALA 133
0.0051
LEU 134
0.0013
THR 135
0.0066
PHE 136
0.0086
LEU 137
0.0053
VAL 138
0.0094
ALA 139
0.0136
HIS 140
0.0130
SER 141
0.0107
SER 142
0.0143
ASP 143
0.0129
VAL 144
0.0068
ASN 145
0.0069
ALA 146
0.0097
SER 147
0.0069
ALA 148
0.0018
PRO 149
0.0041
THR 150
0.0072
ALA 151
0.0081
ALA 152
0.0071
ASP 153
0.0109
VAL 154
0.0094
GLN 155
0.0136
ASN 156
0.0123
ILE 157
0.0088
PHE 158
0.0108
LEU 159
0.0089
VAL 160
0.0116
GLY 161
0.0128
HIS 162
0.0139
SER 163
0.0149
ALA 164
0.0141
GLY 165
0.0131
GLY 166
0.0137
ALA 167
0.0135
ILE 168
0.0114
ALA 169
0.0101
SER 170
0.0111
ASP 171
0.0094
VAL 172
0.0059
LEU 173
0.0074
LEU 174
0.0088
ALA 175
0.0066
PRO 176
0.0036
GLY 177
0.0016
LEU 178
0.0021
LEU 179
0.0026
PRO 180
0.0086
ALA 181
0.0122
ASN 182
0.0138
VAL 183
0.0087
ARG 184
0.0091
ARG 185
0.0144
SER 186
0.0112
VAL 187
0.0101
ARG 188
0.0142
GLY 189
0.0126
LEU 190
0.0120
ILE 191
0.0146
VAL 192
0.0139
PHE 193
0.0146
GLY 194
0.0160
GLY 195
0.0141
MET 196
0.0148
MET 197
0.0145
HIS 198
0.0154
TYR 199
0.0164
ARG 200
0.0180
GLY 201
0.0101
LEU 202
0.0093
GLU 203
0.0070
TYR 204
0.0078
PRO 205
0.0068
ILE 206
0.0074
PRO 207
0.0024
PRO 208
0.0028
PHE 209
0.0034
VAL 210
0.0114
LEU 211
0.0134
PRO 212
0.0149
GLY 213
0.0161
TYR 214
0.0149
TYR 215
0.0152
GLY 216
0.0185
THR 217
0.0210
ASP 218
0.0215
GLU 219
0.0198
ASP 220
0.0171
VAL 221
0.0168
ARG 222
0.0177
ALA 223
0.0148
HIS 224
0.0134
GLU 225
0.0147
PRO 226
0.0137
LEU 227
0.0154
GLY 228
0.0154
LEU 229
0.0119
LEU 230
0.0136
GLU 231
0.0150
SER 232
0.0119
ALA 233
0.0105
SER 234
0.0104
ASP 235
0.0150
GLU 236
0.0133
ILE 237
0.0104
VAL 238
0.0149
ARG 239
0.0173
GLY 240
0.0139
LEU 241
0.0136
PRO 242
0.0143
ASP 243
0.0153
VAL 244
0.0153
LEU 245
0.0173
MET 246
0.0161
VAL 247
0.0164
LEU 248
0.0175
SER 249
0.0148
GLU 250
0.0166
HIS 251
0.0168
ASP 252
0.0149
VAL 253
0.0150
ALA 254
0.0155
ALA 255
0.0150
MET 256
0.0146
ARG 257
0.0155
ALA 258
0.0179
ALA 259
0.0165
VAL 260
0.0165
THR 261
0.0197
ASP 262
0.0193
PHE 263
0.0173
ARG 264
0.0195
SER 265
0.0220
ALA 266
0.0198
LEU 267
0.0186
ALA 268
0.0218
GLU 269
0.0234
ARG 270
0.0199
THR 271
0.0200
GLY 272
0.0242
LYS 273
0.0227
ASP 274
0.0241
VAL 275
0.0212
PRO 276
0.0195
LEU 277
0.0199
LEU 278
0.0190
VAL 279
0.0171
ALA 280
0.0161
GLN 281
0.0171
GLY 282
0.0154
HIS 283
0.0137
ASN 284
0.0123
HIS 285
0.0125
ILE 286
0.0121
SER 287
0.0116
PRO 288
0.0133
HIS 289
0.0131
TYR 290
0.0134
ALA 291
0.0161
LEU 292
0.0160
SER 293
0.0173
SER 294
0.0173
GLY 295
0.0182
GLU 296
0.0187
GLY 297
0.0210
GLU 298
0.0182
GLU 299
0.0194
TRP 300
0.0182
GLY 301
0.0159
HIS 302
0.0174
ASP 303
0.0200
VAL 304
0.0174
ILE 305
0.0169
ARG 306
0.0202
TRP 307
0.0199
MET 308
0.0171
ARG 309
0.0193
ALA 310
0.0232
LYS 311
0.0203
LEU 312
0.0196
ALA 313
0.0243
SER 314
0.0268
GLY 315
0.0245
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.