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 = 0.0323
LEU 18
0.0118
ALA 19
0.0165
GLN 20
0.0177
VAL 21
0.0158
THR 22
0.0184
PHE 23
0.0188
ALA 24
0.0168
ASN 25
0.0180
GLU 26
0.0208
ALA 27
0.0199
ILE 28
0.0177
TYR 29
0.0180
PRO 30
0.0211
LEU 31
0.0201
LEU 32
0.0183
GLU 33
0.0205
LYS 34
0.0219
ARG 35
0.0194
ARG 36
0.0190
ALA 37
0.0197
GLU 38
0.0177
ILE 39
0.0164
GLU 40
0.0182
ASN 41
0.0177
VAL 42
0.0176
THR 43
0.0193
ARG 44
0.0192
LYS 45
0.0218
THR 46
0.0219
PHE 47
0.0210
ARG 48
0.0164
TYR 49
0.0154
GLY 50
0.0152
ALA 51
0.0088
LEU 52
0.0093
PRO 53
0.0102
GLY 54
0.0176
SER 55
0.0159
GLU 56
0.0170
MET 57
0.0161
ASP 58
0.0161
VAL 59
0.0148
TYR 60
0.0158
TYR 61
0.0162
PRO 62
0.0147
SER 63
0.0203
SER 64
0.0222
THR 65
0.0216
PRO 66
0.0319
SER 67
0.0316
GLY 68
0.0304
LYS 69
0.0216
ALA 70
0.0156
PRO 71
0.0113
VAL 72
0.0094
LEU 73
0.0073
ALA 74
0.0095
PHE 75
0.0102
VAL 76
0.0111
HIS 77
0.0123
GLY 78
0.0123
GLY 79
0.0120
ALA 80
0.0110
TYR 81
0.0106
VAL 82
0.0088
HIS 83
0.0080
GLY 84
0.0141
SER 85
0.0135
LYS 86
0.0120
THR 87
0.0088
HIS 88
0.0057
PRO 89
0.0030
PRO 90
0.0026
PRO 91
0.0021
GLY 92
0.0079
ASP 93
0.0114
LEU 94
0.0148
ILE 95
0.0136
TYR 96
0.0134
LYS 97
0.0139
ASN 98
0.0140
VAL 99
0.0118
GLY 100
0.0127
ALA 101
0.0129
PHE 102
0.0100
TYR 103
0.0086
ALA 104
0.0118
SER 105
0.0111
GLN 106
0.0081
GLY 107
0.0108
PHE 108
0.0098
VAL 109
0.0126
THR 110
0.0117
VAL 111
0.0110
ILE 112
0.0126
PRO 113
0.0138
ASP 114
0.0134
TYR 115
0.0129
ARG 116
0.0146
LYS 117
0.0089
LEU 118
0.0065
PRO 119
0.0042
GLY 120
0.0057
MET 121
0.0092
LYS 122
0.0119
TRP 123
0.0155
PRO 124
0.0152
ASP 125
0.0153
ALA 126
0.0147
PRO 127
0.0133
SER 128
0.0142
ASP 129
0.0139
ILE 130
0.0126
ALA 131
0.0119
SER 132
0.0142
ALA 133
0.0144
LEU 134
0.0116
THR 135
0.0130
PHE 136
0.0162
LEU 137
0.0150
VAL 138
0.0145
ALA 139
0.0172
HIS 140
0.0209
SER 141
0.0210
SER 142
0.0261
ASP 143
0.0275
VAL 144
0.0233
ASN 145
0.0246
ALA 146
0.0297
SER 147
0.0322
ALA 148
0.0266
PRO 149
0.0253
THR 150
0.0229
ALA 151
0.0229
ALA 152
0.0183
ASP 153
0.0161
VAL 154
0.0144
GLN 155
0.0126
ASN 156
0.0097
ILE 157
0.0075
PHE 158
0.0042
LEU 159
0.0065
VAL 160
0.0077
GLY 161
0.0106
HIS 162
0.0120
SER 163
0.0133
ALA 164
0.0136
GLY 165
0.0125
GLY 166
0.0112
ALA 167
0.0128
ILE 168
0.0127
ALA 169
0.0105
SER 170
0.0105
ASP 171
0.0125
VAL 172
0.0112
LEU 173
0.0091
LEU 174
0.0119
ALA 175
0.0146
PRO 176
0.0144
GLY 177
0.0136
LEU 178
0.0139
LEU 179
0.0109
PRO 180
0.0104
ALA 181
0.0065
ASN 182
0.0088
VAL 183
0.0093
ARG 184
0.0055
ARG 185
0.0046
SER 186
0.0079
VAL 187
0.0043
ARG 188
0.0036
GLY 189
0.0007
LEU 190
0.0046
ILE 191
0.0063
VAL 192
0.0097
PHE 193
0.0110
GLY 194
0.0135
GLY 195
0.0130
MET 196
0.0147
MET 197
0.0148
HIS 198
0.0163
TYR 199
0.0184
ARG 200
0.0197
GLY 201
0.0209
LEU 202
0.0185
GLU 203
0.0183
TYR 204
0.0133
PRO 205
0.0126
ILE 206
0.0129
PRO 207
0.0060
PRO 208
0.0059
PHE 209
0.0074
VAL 210
0.0110
TRP 211
0.0133
PRO 212
0.0159
GLY 213
0.0150
TYR 214
0.0148
TYR 215
0.0161
GLY 216
0.0221
THR 217
0.0246
ASP 218
0.0237
GLU 219
0.0250
ASP 220
0.0224
VAL 221
0.0189
ARG 222
0.0204
ALA 223
0.0188
HIS 224
0.0173
GLU 225
0.0170
PRO 226
0.0146
LEU 227
0.0155
GLY 228
0.0185
LEU 229
0.0161
LEU 230
0.0144
GLU 231
0.0179
SER 232
0.0186
ALA 233
0.0156
SER 234
0.0154
ASP 235
0.0134
GLU 236
0.0095
ILE 237
0.0094
VAL 238
0.0099
ARG 239
0.0075
GLY 240
0.0036
LEU 241
0.0049
PRO 242
0.0027
ASP 243
0.0052
VAL 244
0.0066
LEU 245
0.0072
MET 246
0.0098
VAL 247
0.0101
LEU 248
0.0128
SER 249
0.0137
GLU 250
0.0148
HIS 251
0.0172
ASP 252
0.0164
VAL 253
0.0187
ALA 254
0.0196
ALA 255
0.0183
MET 256
0.0164
ARG 257
0.0162
ALA 258
0.0181
ALA 259
0.0169
VAL 260
0.0147
THR 261
0.0164
ASP 262
0.0176
PHE 263
0.0154
ARG 264
0.0147
SER 265
0.0176
ALA 266
0.0174
LEU 267
0.0148
ALA 268
0.0158
GLU 269
0.0194
ARG 270
0.0162
THR 271
0.0132
GLY 272
0.0164
LYS 273
0.0150
ASP 274
0.0152
VAL 275
0.0122
PRO 276
0.0107
LEU 277
0.0114
LEU 278
0.0091
VAL 279
0.0112
ALA 280
0.0105
GLN 281
0.0114
GLY 282
0.0133
HIS 283
0.0142
ASN 284
0.0165
HIS 285
0.0160
ILE 286
0.0162
SER 287
0.0150
PRO 288
0.0124
HIS 289
0.0124
TYR 290
0.0140
ALA 291
0.0141
LEU 292
0.0121
SER 293
0.0134
SER 294
0.0164
GLY 295
0.0160
GLU 296
0.0161
GLY 297
0.0128
GLU 298
0.0095
GLU 299
0.0069
TRP 300
0.0068
GLY 301
0.0055
HIS 302
0.0023
ASP 303
0.0037
VAL 304
0.0025
ILE 305
0.0020
ARG 306
0.0049
TRP 307
0.0051
MET 308
0.0038
ARG 309
0.0082
ALA 310
0.0105
LYS 311
0.0092
LEU 312
0.0123
ALA 313
0.0167
SER 314
0.0182
GLY 315
0.0197
LEU 18
0.0105
ALA 19
0.0135
GLN 20
0.0158
VAL 21
0.0140
THR 22
0.0160
PHE 23
0.0167
ALA 24
0.0148
ASN 25
0.0158
GLU 26
0.0183
ALA 27
0.0180
ILE 28
0.0161
TYR 29
0.0164
PRO 30
0.0199
LEU 31
0.0193
LEU 32
0.0177
GLU 33
0.0200
LYS 34
0.0216
ARG 35
0.0193
ARG 36
0.0192
ALA 37
0.0203
GLU 38
0.0179
ILE 39
0.0163
GLU 40
0.0181
ASN 41
0.0175
VAL 42
0.0158
THR 43
0.0180
ARG 44
0.0187
LYS 45
0.0224
THR 46
0.0229
PHE 47
0.0227
ARG 48
0.0182
TYR 49
0.0169
GLY 50
0.0164
ALA 51
0.0086
LEU 52
0.0088
PRO 53
0.0104
GLY 54
0.0176
SER 55
0.0163
GLU 56
0.0181
MET 57
0.0169
ASP 58
0.0165
VAL 59
0.0152
TYR 60
0.0151
TYR 61
0.0151
PRO 62
0.0128
SER 63
0.0167
SER 64
0.0190
THR 65
0.0197
PRO 66
0.0302
SER 67
0.0315
GLY 68
0.0298
LYS 69
0.0222
ALA 70
0.0160
PRO 71
0.0127
VAL 72
0.0109
LEU 73
0.0082
ALA 74
0.0104
PHE 75
0.0100
VAL 76
0.0108
HIS 77
0.0118
GLY 78
0.0119
GLY 79
0.0111
ALA 80
0.0096
TYR 81
0.0098
VAL 82
0.0071
HIS 83
0.0062
GLY 84
0.0135
SER 85
0.0128
LYS 86
0.0113
THR 87
0.0091
HIS 88
0.0050
PRO 89
0.0020
PRO 90
0.0044
PRO 91
0.0009
GLY 92
0.0058
ASP 93
0.0112
LEU 94
0.0147
ILE 95
0.0131
TYR 96
0.0130
LYS 97
0.0139
ASN 98
0.0138
VAL 99
0.0112
GLY 100
0.0119
ALA 101
0.0118
PHE 102
0.0085
TYR 103
0.0074
ALA 104
0.0102
SER 105
0.0084
GLN 106
0.0056
GLY 107
0.0093
PHE 108
0.0094
VAL 109
0.0127
THR 110
0.0118
VAL 111
0.0114
ILE 112
0.0126
PRO 113
0.0140
ASP 114
0.0135
TYR 115
0.0122
ARG 116
0.0131
LYS 117
0.0077
LEU 118
0.0058
PRO 119
0.0044
GLY 120
0.0046
MET 121
0.0085
LYS 122
0.0125
TRP 123
0.0151
PRO 124
0.0152
ASP 125
0.0149
ALA 126
0.0147
PRO 127
0.0129
SER 128
0.0138
ASP 129
0.0143
ILE 130
0.0130
ALA 131
0.0125
SER 132
0.0161
ALA 133
0.0161
LEU 134
0.0138
THR 135
0.0163
PHE 136
0.0191
LEU 137
0.0176
VAL 138
0.0186
ALA 139
0.0220
HIS 140
0.0246
SER 141
0.0246
SER 142
0.0295
ASP 143
0.0302
VAL 144
0.0252
ASN 145
0.0261
ALA 146
0.0311
SER 147
0.0323
ALA 148
0.0262
PRO 149
0.0235
THR 150
0.0221
ALA 151
0.0237
ALA 152
0.0199
ASP 153
0.0186
VAL 154
0.0181
GLN 155
0.0172
ASN 156
0.0130
ILE 157
0.0106
PHE 158
0.0064
LEU 159
0.0071
VAL 160
0.0075
GLY 161
0.0102
HIS 162
0.0112
SER 163
0.0124
ALA 164
0.0129
GLY 165
0.0120
GLY 166
0.0106
ALA 167
0.0122
ILE 168
0.0121
ALA 169
0.0101
SER 170
0.0100
ASP 171
0.0121
VAL 172
0.0115
LEU 173
0.0089
LEU 174
0.0110
ALA 175
0.0140
PRO 176
0.0143
GLY 177
0.0144
LEU 178
0.0149
LEU 179
0.0129
PRO 180
0.0151
ALA 181
0.0127
ASN 182
0.0156
VAL 183
0.0145
ARG 184
0.0102
ARG 185
0.0107
SER 186
0.0134
VAL 187
0.0089
ARG 188
0.0073
GLY 189
0.0031
LEU 190
0.0037
ILE 191
0.0051
VAL 192
0.0084
PHE 193
0.0100
GLY 194
0.0123
GLY 195
0.0120
MET 196
0.0137
MET 197
0.0139
HIS 198
0.0157
TYR 199
0.0178
ARG 200
0.0193
GLY 201
0.0214
LEU 202
0.0184
GLU 203
0.0182
TYR 204
0.0126
PRO 205
0.0104
ILE 206
0.0113
PRO 207
0.0053
PRO 208
0.0058
PHE 209
0.0068
VAL 210
0.0099
TRP 211
0.0131
PRO 212
0.0156
GLY 213
0.0138
TYR 214
0.0140
TYR 215
0.0160
GLY 216
0.0220
THR 217
0.0249
ASP 218
0.0244
GLU 219
0.0265
ASP 220
0.0234
VAL 221
0.0194
ARG 222
0.0202
ALA 223
0.0192
HIS 224
0.0176
GLU 225
0.0164
PRO 226
0.0138
LEU 227
0.0143
GLY 228
0.0169
LEU 229
0.0148
LEU 230
0.0125
GLU 231
0.0153
SER 232
0.0161
ALA 233
0.0129
SER 234
0.0115
ASP 235
0.0071
GLU 236
0.0065
ILE 237
0.0076
VAL 238
0.0051
ARG 239
0.0013
GLY 240
0.0043
LEU 241
0.0024
PRO 242
0.0026
ASP 243
0.0024
VAL 244
0.0030
LEU 245
0.0049
MET 246
0.0080
VAL 247
0.0091
LEU 248
0.0120
SER 249
0.0131
GLU 250
0.0146
HIS 251
0.0167
ASP 252
0.0153
VAL 253
0.0172
ALA 254
0.0179
ALA 255
0.0169
MET 256
0.0151
ARG 257
0.0148
ALA 258
0.0166
ALA 259
0.0153
VAL 260
0.0131
THR 261
0.0146
ASP 262
0.0154
PHE 263
0.0131
ARG 264
0.0120
SER 265
0.0143
ALA 266
0.0136
LEU 267
0.0106
ALA 268
0.0112
GLU 269
0.0138
ARG 270
0.0103
THR 271
0.0070
GLY 272
0.0104
LYS 273
0.0100
ASP 274
0.0115
VAL 275
0.0088
PRO 276
0.0086
LEU 277
0.0099
LEU 278
0.0088
VAL 279
0.0111
ALA 280
0.0105
GLN 281
0.0120
GLY 282
0.0132
HIS 283
0.0136
ASN 284
0.0156
HIS 285
0.0150
ILE 286
0.0150
SER 287
0.0141
PRO 288
0.0116
HIS 289
0.0116
TYR 290
0.0128
ALA 291
0.0134
LEU 292
0.0115
SER 293
0.0128
SER 294
0.0159
GLY 295
0.0156
GLU 296
0.0157
GLY 297
0.0132
GLU 298
0.0094
GLU 299
0.0079
TRP 300
0.0073
GLY 301
0.0052
HIS 302
0.0026
ASP 303
0.0050
VAL 304
0.0025
ILE 305
0.0017
ARG 306
0.0055
TRP 307
0.0053
MET 308
0.0047
ARG 309
0.0087
ALA 310
0.0112
LYS 311
0.0102
LEU 312
0.0135
ALA 313
0.0171
SER 314
0.0187
GLY 315
0.0206
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.