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 = 0.0464
LYS 36
0.0177
VAL 37
0.0116
THR 38
0.0118
THR 39
0.0278
VAL 40
0.0141
VAL 41
0.0108
ALA 42
0.0110
THR 43
0.0116
PRO 44
0.0145
GLY 45
0.0124
GLN 46
0.0114
GLY 47
0.0127
PRO 48
0.0297
ASP 49
0.0184
ARG 50
0.0189
PRO 51
0.0194
GLN 52
0.0067
GLU 53
0.0106
VAL 54
0.0128
SER 55
0.0169
TYR 56
0.0122
THR 57
0.0076
ASP 58
0.0075
THR 59
0.0122
LYS 60
0.0248
VAL 61
0.0192
ILE 62
0.0118
GLY 63
0.0073
ASN 64
0.0131
GLY 65
0.0130
SER 66
0.0138
PHE 67
0.0150
GLY 68
0.0155
VAL 69
0.0120
VAL 70
0.0087
TYR 71
0.0114
GLN 72
0.0136
ALA 73
0.0128
LYS 74
0.0115
LEU 75
0.0117
CYS 76
0.0141
ASP 77
0.0142
SER 78
0.0187
GLY 79
0.0191
GLU 80
0.0106
LEU 81
0.0087
VAL 82
0.0060
ALA 83
0.0039
ILE 84
0.0066
LYS 85
0.0059
LYS 86
0.0073
VAL 87
0.0083
LEU 88
0.0048
GLN 89
0.0088
ASP 90
0.0063
LYS 91
0.0176
ARG 92
0.0135
PHE 93
0.0072
LYS 94
0.0193
ASN 95
0.0200
ARG 96
0.0213
GLU 97
0.0214
LEU 98
0.0211
GLN 99
0.0228
ILE 100
0.0158
MET 101
0.0160
ARG 102
0.0165
LYS 103
0.0141
LEU 104
0.0091
ASP 105
0.0089
HIS 106
0.0048
CYS 107
0.0047
ASN 108
0.0018
ILE 109
0.0043
VAL 110
0.0061
ARG 111
0.0079
LEU 112
0.0056
ARG 113
0.0043
TYR 114
0.0051
PHE 115
0.0065
PHE 116
0.0065
TYR 117
0.0065
SER 118
0.0055
SER 119
0.0059
GLY 120
0.0108
GLU 121
0.0118
LYS 122
0.0162
LYS 123
0.0169
ASP 124
0.0150
GLU 125
0.0125
VAL 126
0.0127
TYR 127
0.0111
LEU 128
0.0062
ASN 129
0.0042
LEU 130
0.0051
VAL 131
0.0035
LEU 132
0.0039
ASP 133
0.0054
TYR 134
0.0051
VAL 135
0.0080
PRO 136
0.0164
GLU 137
0.0138
THR 138
0.0132
VAL 139
0.0121
TYR 140
0.0259
ARG 141
0.0223
VAL 142
0.0121
ALA 143
0.0140
ARG 144
0.0156
HIS 145
0.0109
TYR 146
0.0072
SER 147
0.0103
ARG 148
0.0172
ALA 149
0.0055
LYS 150
0.0168
GLN 151
0.0239
THR 152
0.0034
LEU 153
0.0015
PRO 154
0.0030
VAL 155
0.0057
ILE 156
0.0074
TYR 157
0.0077
VAL 158
0.0077
LYS 159
0.0070
LEU 160
0.0069
TYR 161
0.0068
MET 162
0.0068
TYR 163
0.0070
GLN 164
0.0049
LEU 165
0.0051
PHE 166
0.0057
ARG 167
0.0058
SER 168
0.0033
LEU 169
0.0051
ALA 170
0.0057
TYR 171
0.0058
ILE 172
0.0046
HIS 173
0.0072
SER 174
0.0086
PHE 175
0.0097
GLY 176
0.0072
ILE 177
0.0055
CYS 178
0.0076
HIS 179
0.0093
ARG 180
0.0092
ASP 181
0.0119
ILE 182
0.0094
LYS 183
0.0124
PRO 184
0.0147
GLN 185
0.0174
ASN 186
0.0131
LEU 187
0.0090
LEU 188
0.0072
LEU 189
0.0034
ASP 190
0.0109
PRO 191
0.0138
ASP 192
0.0316
THR 193
0.0211
ALA 194
0.0133
VAL 195
0.0072
LEU 196
0.0024
LYS 197
0.0051
LEU 198
0.0062
CYS 199
0.0101
ASP 200
0.0179
PHE 201
0.0159
GLY 202
0.0187
SER 203
0.0171
ALA 204
0.0135
LYS 205
0.0094
GLN 206
0.0078
LEU 207
0.0087
VAL 208
0.0152
ARG 209
0.0148
GLY 210
0.0160
GLU 211
0.0145
PRO 212
0.0054
ASN 213
0.0029
VAL 214
0.0041
SER 215
0.0070
TYR 216
0.0081
ILE 217
0.0083
CYS 218
0.0105
SER 219
0.0128
ARG 220
0.0084
TYR 221
0.0084
TYR 222
0.0079
ARG 223
0.0078
ALA 224
0.0046
PRO 225
0.0051
GLU 226
0.0058
LEU 227
0.0055
ILE 228
0.0089
PHE 229
0.0084
GLY 230
0.0077
ALA 231
0.0076
THR 232
0.0046
ASP 233
0.0060
TYR 234
0.0060
THR 235
0.0064
SER 236
0.0046
SER 237
0.0047
ILE 238
0.0042
ASP 239
0.0046
VAL 240
0.0048
TRP 241
0.0033
SER 242
0.0032
ALA 243
0.0051
GLY 244
0.0082
CYS 245
0.0078
VAL 246
0.0071
LEU 247
0.0093
ALA 248
0.0123
GLU 249
0.0104
LEU 250
0.0093
LEU 251
0.0126
LEU 252
0.0163
GLY 253
0.0109
GLN 254
0.0093
PRO 255
0.0061
ILE 256
0.0089
PHE 257
0.0050
PRO 258
0.0095
GLY 259
0.0149
ASP 260
0.0158
SER 261
0.0160
GLY 262
0.0140
VAL 263
0.0137
ASP 264
0.0131
GLN 265
0.0090
LEU 266
0.0088
VAL 267
0.0102
GLU 268
0.0085
ILE 269
0.0045
ILE 270
0.0054
LYS 271
0.0049
VAL 272
0.0059
LEU 273
0.0023
GLY 274
0.0090
THR 275
0.0126
PRO 276
0.0175
THR 277
0.0215
ARG 278
0.0204
GLU 279
0.0309
GLN 280
0.0199
ILE 281
0.0159
ARG 282
0.0179
GLU 283
0.0219
MET 284
0.0142
ASN 285
0.0118
PRO 286
0.0101
ASN 287
0.0093
TYR 288
0.0089
THR 289
0.0150
GLU 290
0.0136
PHE 291
0.0077
LYS 292
0.0221
PHE 293
0.0179
PRO 294
0.0183
GLN 295
0.0204
ILE 296
0.0161
LYS 297
0.0181
ALA 298
0.0116
HIS 299
0.0131
PRO 300
0.0126
TRP 301
0.0053
THR 302
0.0109
LYS 303
0.0215
VAL 304
0.0169
PHE 305
0.0125
ARG 306
0.0133
PRO 307
0.0139
ARG 308
0.0114
THR 309
0.0056
PRO 310
0.0054
PRO 311
0.0086
GLU 312
0.0075
ALA 313
0.0047
ILE 314
0.0073
ALA 315
0.0098
LEU 316
0.0084
CYS 317
0.0073
SER 318
0.0103
ARG 319
0.0096
LEU 320
0.0069
LEU 321
0.0070
GLU 322
0.0059
TYR 323
0.0071
THR 324
0.0109
PRO 325
0.0107
THR 326
0.0107
ALA 327
0.0111
ARG 328
0.0062
LEU 329
0.0075
THR 330
0.0078
PRO 331
0.0073
LEU 332
0.0078
GLU 333
0.0087
ALA 334
0.0098
CYS 335
0.0080
ALA 336
0.0112
HIS 337
0.0084
SER 338
0.0093
PHE 339
0.0073
PHE 340
0.0064
ASP 341
0.0053
GLU 342
0.0032
LEU 343
0.0041
ARG 344
0.0045
ASP 345
0.0071
PRO 346
0.0068
ASN 347
0.0166
VAL 348
0.0148
LYS 349
0.0133
LEU 350
0.0050
PRO 351
0.0055
ASN 352
0.0033
GLY 353
0.0108
ARG 354
0.0127
ASP 355
0.0167
THR 356
0.0084
PRO 357
0.0102
ALA 358
0.0080
LEU 359
0.0055
PHE 360
0.0048
ASN 361
0.0054
PHE 362
0.0062
THR 363
0.0085
THR 364
0.0120
GLN 365
0.0120
GLU 366
0.0079
LEU 367
0.0069
SER 368
0.0155
SER 369
0.0087
ASN 370
0.0045
PRO 371
0.0160
PRO 372
0.0281
LEU 373
0.0195
ALA 374
0.0159
THR 375
0.0271
ILE 376
0.0158
LEU 377
0.0112
ILE 378
0.0088
PRO 379
0.0104
PRO 380
0.0131
HIS 381
0.0145
ALA 382
0.0173
ARG 383
0.0238
LYS 36
0.0196
VAL 37
0.0115
THR 38
0.0108
THR 39
0.0167
VAL 40
0.0144
VAL 41
0.0126
ALA 42
0.0135
THR 43
0.0169
PRO 44
0.0141
GLY 45
0.0189
GLN 46
0.0125
GLY 47
0.0125
PRO 48
0.0143
ASP 49
0.0223
ARG 50
0.0185
PRO 51
0.0362
GLN 52
0.0217
GLU 53
0.0172
VAL 54
0.0128
SER 55
0.0125
TYR 56
0.0109
THR 57
0.0113
ASP 58
0.0132
THR 59
0.0095
LYS 60
0.0169
VAL 61
0.0153
ILE 62
0.0091
GLY 63
0.0061
ASN 64
0.0117
GLY 65
0.0142
SER 66
0.0209
PHE 67
0.0229
GLY 68
0.0211
VAL 69
0.0147
VAL 70
0.0083
TYR 71
0.0063
GLN 72
0.0033
ALA 73
0.0074
LYS 74
0.0114
LEU 75
0.0154
CYS 76
0.0334
ASP 77
0.0464
SER 78
0.0372
GLY 79
0.0278
GLU 80
0.0104
LEU 81
0.0061
VAL 82
0.0073
ALA 83
0.0057
ILE 84
0.0062
LYS 85
0.0071
LYS 86
0.0094
VAL 87
0.0117
LEU 88
0.0154
GLN 89
0.0088
ASP 90
0.0119
LYS 91
0.0171
ARG 92
0.0209
PHE 93
0.0181
LYS 94
0.0194
ASN 95
0.0272
ARG 96
0.0245
GLU 97
0.0218
LEU 98
0.0218
GLN 99
0.0219
ILE 100
0.0192
MET 101
0.0197
ARG 102
0.0220
LYS 103
0.0205
LEU 104
0.0179
ASP 105
0.0191
HIS 106
0.0141
CYS 107
0.0120
ASN 108
0.0087
ILE 109
0.0095
VAL 110
0.0113
ARG 111
0.0139
LEU 112
0.0131
ARG 113
0.0106
TYR 114
0.0102
PHE 115
0.0112
PHE 116
0.0117
TYR 117
0.0158
SER 118
0.0188
SER 119
0.0231
GLY 120
0.0294
GLU 121
0.0270
LYS 122
0.0176
LYS 123
0.0185
ASP 124
0.0167
GLU 125
0.0152
VAL 126
0.0159
TYR 127
0.0134
LEU 128
0.0085
ASN 129
0.0053
LEU 130
0.0069
VAL 131
0.0065
LEU 132
0.0106
ASP 133
0.0130
TYR 134
0.0116
VAL 135
0.0134
PRO 136
0.0175
GLU 137
0.0142
THR 138
0.0102
VAL 139
0.0093
TYR 140
0.0182
ARG 141
0.0176
VAL 142
0.0094
ALA 143
0.0084
ARG 144
0.0046
HIS 145
0.0055
TYR 146
0.0033
SER 147
0.0016
ARG 148
0.0150
ALA 149
0.0061
LYS 150
0.0167
GLN 151
0.0151
THR 152
0.0076
LEU 153
0.0079
PRO 154
0.0089
VAL 155
0.0087
ILE 156
0.0064
TYR 157
0.0076
VAL 158
0.0079
LYS 159
0.0068
LEU 160
0.0059
TYR 161
0.0063
MET 162
0.0069
TYR 163
0.0068
GLN 164
0.0078
LEU 165
0.0093
PHE 166
0.0100
ARG 167
0.0097
SER 168
0.0111
LEU 169
0.0140
ALA 170
0.0154
TYR 171
0.0162
ILE 172
0.0140
HIS 173
0.0174
SER 174
0.0202
PHE 175
0.0230
GLY 176
0.0161
ILE 177
0.0093
CYS 178
0.0071
HIS 179
0.0067
ARG 180
0.0074
ASP 181
0.0104
ILE 182
0.0085
LYS 183
0.0121
PRO 184
0.0127
GLN 185
0.0139
ASN 186
0.0103
LEU 187
0.0080
LEU 188
0.0071
LEU 189
0.0063
ASP 190
0.0089
PRO 191
0.0078
ASP 192
0.0054
THR 193
0.0063
ALA 194
0.0061
VAL 195
0.0055
LEU 196
0.0063
LYS 197
0.0065
LEU 198
0.0063
CYS 199
0.0077
ASP 200
0.0169
PHE 201
0.0143
GLY 202
0.0187
SER 203
0.0161
ALA 204
0.0107
LYS 205
0.0083
GLN 206
0.0071
LEU 207
0.0041
VAL 208
0.0152
ARG 209
0.0144
GLY 210
0.0143
GLU 211
0.0148
PRO 212
0.0097
ASN 213
0.0091
VAL 214
0.0089
SER 215
0.0080
TYR 216
0.0090
ILE 217
0.0093
CYS 218
0.0107
SER 219
0.0122
ARG 220
0.0106
TYR 221
0.0097
TYR 222
0.0086
ARG 223
0.0087
ALA 224
0.0033
PRO 225
0.0049
GLU 226
0.0054
LEU 227
0.0050
ILE 228
0.0075
PHE 229
0.0058
GLY 230
0.0071
ALA 231
0.0071
THR 232
0.0081
ASP 233
0.0083
TYR 234
0.0053
THR 235
0.0049
SER 236
0.0058
SER 237
0.0074
ILE 238
0.0067
ASP 239
0.0074
VAL 240
0.0051
TRP 241
0.0039
SER 242
0.0044
ALA 243
0.0062
GLY 244
0.0053
CYS 245
0.0051
VAL 246
0.0047
LEU 247
0.0063
ALA 248
0.0053
GLU 249
0.0051
LEU 250
0.0070
LEU 251
0.0080
LEU 252
0.0088
GLY 253
0.0103
GLN 254
0.0055
PRO 255
0.0016
ILE 256
0.0018
PHE 257
0.0062
PRO 258
0.0104
GLY 259
0.0158
ASP 260
0.0163
SER 261
0.0159
GLY 262
0.0150
VAL 263
0.0144
ASP 264
0.0131
GLN 265
0.0119
LEU 266
0.0110
VAL 267
0.0102
GLU 268
0.0087
ILE 269
0.0081
ILE 270
0.0066
LYS 271
0.0038
VAL 272
0.0061
LEU 273
0.0089
GLY 274
0.0119
THR 275
0.0160
PRO 276
0.0158
THR 277
0.0160
ARG 278
0.0089
GLU 279
0.0119
GLN 280
0.0093
ILE 281
0.0045
ARG 282
0.0082
GLU 283
0.0122
MET 284
0.0097
ASN 285
0.0105
PRO 286
0.0121
ASN 287
0.0147
TYR 288
0.0108
THR 289
0.0132
GLU 290
0.0183
PHE 291
0.0152
LYS 292
0.0168
PHE 293
0.0154
PRO 294
0.0135
GLN 295
0.0153
ILE 296
0.0123
LYS 297
0.0186
ALA 298
0.0163
HIS 299
0.0083
PRO 300
0.0117
TRP 301
0.0110
THR 302
0.0149
LYS 303
0.0164
VAL 304
0.0112
PHE 305
0.0094
ARG 306
0.0113
PRO 307
0.0101
ARG 308
0.0010
THR 309
0.0059
PRO 310
0.0036
PRO 311
0.0074
GLU 312
0.0046
ALA 313
0.0059
ILE 314
0.0067
ALA 315
0.0052
LEU 316
0.0044
CYS 317
0.0044
SER 318
0.0036
ARG 319
0.0023
LEU 320
0.0029
LEU 321
0.0038
GLU 322
0.0031
TYR 323
0.0035
THR 324
0.0087
PRO 325
0.0068
THR 326
0.0096
ALA 327
0.0087
ARG 328
0.0032
LEU 329
0.0048
THR 330
0.0059
PRO 331
0.0088
LEU 332
0.0063
GLU 333
0.0061
ALA 334
0.0071
CYS 335
0.0061
ALA 336
0.0061
HIS 337
0.0048
SER 338
0.0046
PHE 339
0.0042
PHE 340
0.0045
ASP 341
0.0038
GLU 342
0.0042
LEU 343
0.0018
ARG 344
0.0054
ASP 345
0.0047
PRO 346
0.0071
ASN 347
0.0088
VAL 348
0.0123
LYS 349
0.0068
LEU 350
0.0051
PRO 351
0.0106
ASN 352
0.0100
GLY 353
0.0066
ARG 354
0.0060
ASP 355
0.0103
THR 356
0.0046
PRO 357
0.0085
ALA 358
0.0092
LEU 359
0.0058
PHE 360
0.0044
ASN 361
0.0099
PHE 362
0.0115
THR 363
0.0186
THR 364
0.0190
GLN 365
0.0189
GLU 366
0.0137
LEU 367
0.0073
SER 368
0.0154
SER 369
0.0095
ASN 370
0.0070
PRO 371
0.0152
PRO 372
0.0258
LEU 373
0.0168
ALA 374
0.0182
THR 375
0.0226
ILE 376
0.0112
LEU 377
0.0094
ILE 378
0.0096
PRO 379
0.0090
PRO 380
0.0169
HIS 381
0.0261
ALA 382
0.0256
ARG 383
0.0266
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.