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 = 0.0374
LEU 18
0.0017
ALA 19
0.0035
GLN 20
0.0055
VAL 21
0.0035
THR 22
0.0022
PHE 23
0.0051
ALA 24
0.0056
ASN 25
0.0029
GLU 26
0.0023
ALA 27
0.0089
ILE 28
0.0091
TYR 29
0.0094
PRO 30
0.0112
LEU 31
0.0130
LEU 32
0.0129
GLU 33
0.0143
LYS 34
0.0159
ARG 35
0.0161
ARG 36
0.0160
ALA 37
0.0176
GLU 38
0.0167
ILE 39
0.0154
GLU 40
0.0166
ASN 41
0.0166
VAL 42
0.0152
THR 43
0.0163
ARG 44
0.0177
LYS 45
0.0221
THR 46
0.0242
PHE 47
0.0253
ARG 48
0.0289
TYR 49
0.0266
GLY 50
0.0303
ALA 51
0.0371
LEU 52
0.0359
PRO 53
0.0373
GLY 54
0.0304
SER 55
0.0279
GLU 56
0.0254
MET 57
0.0211
ASP 58
0.0197
VAL 59
0.0175
TYR 60
0.0157
TYR 61
0.0145
PRO 62
0.0122
SER 63
0.0132
SER 64
0.0114
THR 65
0.0098
PRO 66
0.0097
SER 67
0.0125
GLY 68
0.0140
LYS 69
0.0143
ALA 70
0.0125
PRO 71
0.0124
VAL 72
0.0137
LEU 73
0.0129
ALA 74
0.0149
PHE 75
0.0137
VAL 76
0.0146
HIS 77
0.0155
GLY 78
0.0148
GLY 79
0.0149
ALA 80
0.0130
TYR 81
0.0145
VAL 82
0.0154
HIS 83
0.0140
GLY 84
0.0174
SER 85
0.0178
LYS 86
0.0168
THR 87
0.0126
HIS 88
0.0114
PRO 89
0.0101
PRO 90
0.0080
PRO 91
0.0074
GLY 92
0.0083
ASP 93
0.0122
LEU 94
0.0127
ILE 95
0.0121
TYR 96
0.0142
LYS 97
0.0146
ASN 98
0.0141
VAL 99
0.0133
GLY 100
0.0138
ALA 101
0.0137
PHE 102
0.0124
TYR 103
0.0113
ALA 104
0.0121
SER 105
0.0113
GLN 106
0.0092
GLY 107
0.0097
PHE 108
0.0114
VAL 109
0.0139
THR 110
0.0145
VAL 111
0.0155
ILE 112
0.0166
PRO 113
0.0185
ASP 114
0.0203
TYR 115
0.0199
ARG 116
0.0213
LYS 117
0.0178
LEU 118
0.0180
PRO 119
0.0195
GLY 120
0.0215
MET 121
0.0197
LYS 122
0.0179
TRP 123
0.0170
PRO 124
0.0169
ASP 125
0.0189
ALA 126
0.0192
PRO 127
0.0171
SER 128
0.0191
ASP 129
0.0211
ILE 130
0.0188
ALA 131
0.0188
SER 132
0.0229
ALA 133
0.0221
LEU 134
0.0201
THR 135
0.0229
PHE 136
0.0249
LEU 137
0.0222
VAL 138
0.0226
ALA 139
0.0263
HIS 140
0.0267
SER 141
0.0239
SER 142
0.0257
ASP 143
0.0268
VAL 144
0.0229
ASN 145
0.0213
ALA 146
0.0239
SER 147
0.0226
ALA 148
0.0192
PRO 149
0.0159
THR 150
0.0148
ALA 151
0.0169
ALA 152
0.0169
ASP 153
0.0170
VAL 154
0.0186
GLN 155
0.0177
ASN 156
0.0142
ILE 157
0.0144
PHE 158
0.0122
LEU 159
0.0124
VAL 160
0.0120
GLY 161
0.0133
HIS 162
0.0122
SER 163
0.0131
ALA 164
0.0142
GLY 165
0.0143
GLY 166
0.0124
ALA 167
0.0128
ILE 168
0.0147
ALA 169
0.0134
SER 170
0.0120
ASP 171
0.0141
VAL 172
0.0154
LEU 173
0.0133
LEU 174
0.0126
ALA 175
0.0149
PRO 176
0.0159
GLY 177
0.0186
LEU 178
0.0190
LEU 179
0.0188
PRO 180
0.0219
ALA 181
0.0207
ASN 182
0.0217
VAL 183
0.0202
ARG 184
0.0173
ARG 185
0.0171
SER 186
0.0170
VAL 187
0.0146
ARG 188
0.0120
GLY 189
0.0100
LEU 190
0.0104
ILE 191
0.0100
VAL 192
0.0104
PHE 193
0.0111
GLY 194
0.0118
GLY 195
0.0113
MET 196
0.0117
MET 197
0.0110
HIS 198
0.0110
TYR 199
0.0121
ARG 200
0.0116
GLY 201
0.0108
LEU 202
0.0106
GLU 203
0.0084
TYR 204
0.0096
PRO 205
0.0072
ILE 206
0.0074
PRO 207
0.0110
PRO 208
0.0113
PHE 209
0.0117
VAL 210
0.0131
LEU 211
0.0135
PRO 212
0.0150
GLY 213
0.0163
TYR 214
0.0156
TYR 215
0.0144
GLY 216
0.0164
THR 217
0.0168
ASP 218
0.0157
GLU 219
0.0153
ASP 220
0.0152
VAL 221
0.0141
ARG 222
0.0125
ALA 223
0.0123
HIS 224
0.0133
GLU 225
0.0125
PRO 226
0.0113
LEU 227
0.0097
GLY 228
0.0108
LEU 229
0.0113
LEU 230
0.0093
GLU 231
0.0084
SER 232
0.0104
ALA 233
0.0109
SER 234
0.0120
ASP 235
0.0108
GLU 236
0.0137
ILE 237
0.0131
VAL 238
0.0102
ARG 239
0.0111
GLY 240
0.0132
LEU 241
0.0112
PRO 242
0.0107
ASP 243
0.0085
VAL 244
0.0082
LEU 245
0.0075
MET 246
0.0089
VAL 247
0.0098
LEU 248
0.0107
SER 249
0.0113
GLU 250
0.0112
HIS 251
0.0114
ASP 252
0.0119
VAL 253
0.0118
ALA 254
0.0116
ALA 255
0.0118
MET 256
0.0117
ARG 257
0.0114
ALA 258
0.0110
ALA 259
0.0110
VAL 260
0.0101
THR 261
0.0086
ASP 262
0.0087
PHE 263
0.0087
ARG 264
0.0072
SER 265
0.0057
ALA 266
0.0061
LEU 267
0.0063
ALA 268
0.0039
GLU 269
0.0032
ARG 270
0.0053
THR 271
0.0059
GLY 272
0.0042
LYS 273
0.0041
ASP 274
0.0024
VAL 275
0.0047
PRO 276
0.0053
LEU 277
0.0070
LEU 278
0.0081
VAL 279
0.0100
ALA 280
0.0107
GLN 281
0.0110
GLY 282
0.0117
HIS 283
0.0115
ASN 284
0.0113
HIS 285
0.0120
ILE 286
0.0106
SER 287
0.0106
PRO 288
0.0115
HIS 289
0.0112
TYR 290
0.0108
ALA 291
0.0128
LEU 292
0.0127
SER 293
0.0138
SER 294
0.0140
GLY 295
0.0154
GLU 296
0.0142
GLY 297
0.0126
GLU 298
0.0118
GLU 299
0.0103
TRP 300
0.0098
GLY 301
0.0101
HIS 302
0.0089
ASP 303
0.0072
VAL 304
0.0081
ILE 305
0.0079
ARG 306
0.0055
TRP 307
0.0057
MET 308
0.0077
ARG 309
0.0068
ALA 310
0.0057
LYS 311
0.0081
LEU 312
0.0098
ALA 313
0.0090
SER 314
0.0101
GLY 315
0.0127
LEU 18
0.0026
ALA 19
0.0035
GLN 20
0.0047
VAL 21
0.0028
THR 22
0.0017
PHE 23
0.0044
ALA 24
0.0049
ASN 25
0.0024
GLU 26
0.0021
ALA 27
0.0083
ILE 28
0.0086
TYR 29
0.0090
PRO 30
0.0106
LEU 31
0.0124
LEU 32
0.0125
GLU 33
0.0139
LYS 34
0.0155
ARG 35
0.0159
ARG 36
0.0157
ALA 37
0.0174
GLU 38
0.0165
ILE 39
0.0152
GLU 40
0.0164
ASN 41
0.0164
VAL 42
0.0147
THR 43
0.0156
ARG 44
0.0172
LYS 45
0.0214
THR 46
0.0237
PHE 47
0.0249
ARG 48
0.0286
TYR 49
0.0265
GLY 50
0.0303
ALA 51
0.0372
LEU 52
0.0362
PRO 53
0.0374
GLY 54
0.0305
SER 55
0.0279
GLU 56
0.0252
MET 57
0.0209
ASP 58
0.0194
VAL 59
0.0171
TYR 60
0.0152
TYR 61
0.0138
PRO 62
0.0114
SER 63
0.0122
SER 64
0.0103
THR 65
0.0087
PRO 66
0.0085
SER 67
0.0114
GLY 68
0.0128
LYS 69
0.0133
ALA 70
0.0117
PRO 71
0.0119
VAL 72
0.0133
LEU 73
0.0126
ALA 74
0.0147
PHE 75
0.0135
VAL 76
0.0147
HIS 77
0.0156
GLY 78
0.0149
GLY 79
0.0152
ALA 80
0.0133
TYR 81
0.0149
VAL 82
0.0159
HIS 83
0.0145
GLY 84
0.0175
SER 85
0.0178
LYS 86
0.0167
THR 87
0.0126
HIS 88
0.0115
PRO 89
0.0102
PRO 90
0.0087
PRO 91
0.0080
GLY 92
0.0086
ASP 93
0.0121
LEU 94
0.0126
ILE 95
0.0119
TYR 96
0.0141
LYS 97
0.0144
ASN 98
0.0138
VAL 99
0.0131
GLY 100
0.0135
ALA 101
0.0134
PHE 102
0.0121
TYR 103
0.0110
ALA 104
0.0116
SER 105
0.0108
GLN 106
0.0087
GLY 107
0.0091
PHE 108
0.0109
VAL 109
0.0133
THR 110
0.0141
VAL 111
0.0152
ILE 112
0.0164
PRO 113
0.0184
ASP 114
0.0203
TYR 115
0.0201
ARG 116
0.0217
LYS 117
0.0183
LEU 118
0.0186
PRO 119
0.0202
GLY 120
0.0222
MET 121
0.0204
LYS 122
0.0186
TRP 123
0.0176
PRO 124
0.0175
ASP 125
0.0195
ALA 126
0.0196
PRO 127
0.0175
SER 128
0.0195
ASP 129
0.0214
ILE 130
0.0190
ALA 131
0.0190
SER 132
0.0231
ALA 133
0.0220
LEU 134
0.0200
THR 135
0.0229
PHE 136
0.0247
LEU 137
0.0219
VAL 138
0.0223
ALA 139
0.0259
HIS 140
0.0262
SER 141
0.0233
SER 142
0.0249
ASP 143
0.0260
VAL 144
0.0221
ASN 145
0.0204
ALA 146
0.0229
SER 147
0.0214
ALA 148
0.0182
PRO 149
0.0148
THR 150
0.0138
ALA 151
0.0160
ALA 152
0.0162
ASP 153
0.0163
VAL 154
0.0182
GLN 155
0.0173
ASN 156
0.0138
ILE 157
0.0141
PHE 158
0.0120
LEU 159
0.0123
VAL 160
0.0119
GLY 161
0.0133
HIS 162
0.0122
SER 163
0.0132
ALA 164
0.0144
GLY 165
0.0144
GLY 166
0.0125
ALA 167
0.0131
ILE 168
0.0150
ALA 169
0.0136
SER 170
0.0124
ASP 171
0.0146
VAL 172
0.0158
LEU 173
0.0137
LEU 174
0.0132
ALA 175
0.0156
PRO 176
0.0167
GLY 177
0.0193
LEU 178
0.0196
LEU 179
0.0192
PRO 180
0.0222
ALA 181
0.0210
ASN 182
0.0218
VAL 183
0.0202
ARG 184
0.0174
ARG 185
0.0171
SER 186
0.0169
VAL 187
0.0146
ARG 188
0.0118
GLY 189
0.0099
LEU 190
0.0105
ILE 191
0.0100
VAL 192
0.0105
PHE 193
0.0111
GLY 194
0.0119
GLY 195
0.0115
MET 196
0.0120
MET 197
0.0113
HIS 198
0.0113
TYR 199
0.0124
ARG 200
0.0120
GLY 201
0.0113
LEU 202
0.0110
GLU 203
0.0088
TYR 204
0.0098
PRO 205
0.0074
ILE 206
0.0074
PRO 207
0.0115
PRO 208
0.0112
PHE 209
0.0118
VAL 210
0.0133
LEU 211
0.0138
PRO 212
0.0153
GLY 213
0.0166
TYR 214
0.0160
TYR 215
0.0149
GLY 216
0.0168
THR 217
0.0173
ASP 218
0.0163
GLU 219
0.0159
ASP 220
0.0158
VAL 221
0.0146
ARG 222
0.0131
ALA 223
0.0130
HIS 224
0.0139
GLU 225
0.0130
PRO 226
0.0117
LEU 227
0.0102
GLY 228
0.0115
LEU 229
0.0120
LEU 230
0.0099
GLU 231
0.0092
SER 232
0.0114
ALA 233
0.0118
SER 234
0.0129
ASP 235
0.0116
GLU 236
0.0144
ILE 237
0.0137
VAL 238
0.0108
ARG 239
0.0116
GLY 240
0.0135
LEU 241
0.0115
PRO 242
0.0109
ASP 243
0.0086
VAL 244
0.0083
LEU 245
0.0076
MET 246
0.0090
VAL 247
0.0098
LEU 248
0.0108
SER 249
0.0113
GLU 250
0.0112
HIS 251
0.0114
ASP 252
0.0119
VAL 253
0.0119
ALA 254
0.0119
ALA 255
0.0121
MET 256
0.0119
ARG 257
0.0116
ALA 258
0.0112
ALA 259
0.0113
VAL 260
0.0103
THR 261
0.0089
ASP 262
0.0090
PHE 263
0.0090
ARG 264
0.0075
SER 265
0.0060
ALA 266
0.0067
LEU 267
0.0068
ALA 268
0.0043
GLU 269
0.0039
ARG 270
0.0060
THR 271
0.0065
GLY 272
0.0046
LYS 273
0.0043
ASP 274
0.0027
VAL 275
0.0049
PRO 276
0.0054
LEU 277
0.0071
LEU 278
0.0081
VAL 279
0.0100
ALA 280
0.0106
GLN 281
0.0108
GLY 282
0.0115
HIS 283
0.0113
ASN 284
0.0111
HIS 285
0.0119
ILE 286
0.0103
SER 287
0.0102
PRO 288
0.0113
HIS 289
0.0111
TYR 290
0.0105
ALA 291
0.0125
LEU 292
0.0125
SER 293
0.0136
SER 294
0.0137
GLY 295
0.0151
GLU 296
0.0138
GLY 297
0.0124
GLU 298
0.0115
GLU 299
0.0101
TRP 300
0.0096
GLY 301
0.0099
HIS 302
0.0087
ASP 303
0.0070
VAL 304
0.0079
ILE 305
0.0076
ARG 306
0.0053
TRP 307
0.0055
MET 308
0.0074
ARG 309
0.0064
ALA 310
0.0053
LYS 311
0.0078
LEU 312
0.0093
ALA 313
0.0085
SER 314
0.0098
GLY 315
0.0124
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.