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 = 0.0534
LYS 36
0.0059
VAL 37
0.0047
THR 38
0.0019
THR 39
0.0026
VAL 40
0.0018
VAL 41
0.0035
ALA 42
0.0025
THR 43
0.0034
PRO 44
0.0033
GLY 45
0.0054
GLN 46
0.0062
GLY 47
0.0050
PRO 48
0.0035
ASP 49
0.0067
ARG 50
0.0089
PRO 51
0.0087
GLN 52
0.0048
GLU 53
0.0046
VAL 54
0.0026
SER 55
0.0033
TYR 56
0.0021
THR 57
0.0025
ASP 58
0.0030
THR 59
0.0022
LYS 60
0.0022
VAL 61
0.0049
ILE 62
0.0061
GLY 63
0.0087
ASN 64
0.0107
GLY 65
0.0084
SER 66
0.0060
PHE 67
0.0052
GLY 68
0.0072
VAL 69
0.0059
VAL 70
0.0047
TYR 71
0.0030
GLN 72
0.0034
ALA 73
0.0026
LYS 74
0.0031
LEU 75
0.0026
CYS 76
0.0042
ASP 77
0.0040
SER 78
0.0041
GLY 79
0.0053
GLU 80
0.0037
LEU 81
0.0037
VAL 82
0.0035
ALA 83
0.0037
ILE 84
0.0024
LYS 85
0.0030
LYS 86
0.0030
VAL 87
0.0038
LEU 88
0.0055
GLN 89
0.0056
ASP 90
0.0111
LYS 91
0.0150
ARG 92
0.0163
PHE 93
0.0117
LYS 94
0.0074
ASN 95
0.0048
ARG 96
0.0051
GLU 97
0.0027
LEU 98
0.0020
GLN 99
0.0044
ILE 100
0.0036
MET 101
0.0034
ARG 102
0.0053
LYS 103
0.0067
LEU 104
0.0081
ASP 105
0.0098
HIS 106
0.0105
CYS 107
0.0123
ASN 108
0.0100
ILE 109
0.0081
VAL 110
0.0071
ARG 111
0.0069
LEU 112
0.0050
ARG 113
0.0043
TYR 114
0.0040
PHE 115
0.0042
PHE 116
0.0048
TYR 117
0.0047
SER 118
0.0055
SER 119
0.0057
GLY 120
0.0143
GLU 121
0.0158
LYS 122
0.0106
LYS 123
0.0071
ASP 124
0.0114
GLU 125
0.0088
VAL 126
0.0075
TYR 127
0.0041
LEU 128
0.0035
ASN 129
0.0032
LEU 130
0.0034
VAL 131
0.0033
LEU 132
0.0035
ASP 133
0.0036
TYR 134
0.0034
VAL 135
0.0035
PRO 136
0.0023
GLU 137
0.0024
THR 138
0.0033
VAL 139
0.0038
TYR 140
0.0043
ARG 141
0.0038
VAL 142
0.0027
ALA 143
0.0038
ARG 144
0.0112
HIS 145
0.0089
TYR 146
0.0098
SER 147
0.0169
ARG 148
0.0304
ALA 149
0.0216
LYS 150
0.0358
GLN 151
0.0291
THR 152
0.0140
LEU 153
0.0130
PRO 154
0.0123
VAL 155
0.0126
ILE 156
0.0076
TYR 157
0.0076
VAL 158
0.0123
LYS 159
0.0111
LEU 160
0.0060
TYR 161
0.0086
MET 162
0.0113
TYR 163
0.0103
GLN 164
0.0095
LEU 165
0.0106
PHE 166
0.0088
ARG 167
0.0090
SER 168
0.0094
LEU 169
0.0059
ALA 170
0.0044
TYR 171
0.0086
ILE 172
0.0063
HIS 173
0.0037
SER 174
0.0089
PHE 175
0.0097
GLY 176
0.0059
ILE 177
0.0035
CYS 178
0.0038
HIS 179
0.0030
ARG 180
0.0065
ASP 181
0.0061
ILE 182
0.0062
LYS 183
0.0065
PRO 184
0.0063
GLN 185
0.0071
ASN 186
0.0065
LEU 187
0.0047
LEU 188
0.0056
LEU 189
0.0014
ASP 190
0.0029
PRO 191
0.0054
ASP 192
0.0198
THR 193
0.0143
ALA 194
0.0047
VAL 195
0.0086
LEU 196
0.0079
LYS 197
0.0073
LEU 198
0.0065
CYS 199
0.0065
ASP 200
0.0040
PHE 201
0.0019
GLY 202
0.0040
SER 203
0.0062
ALA 204
0.0054
LYS 205
0.0076
GLN 206
0.0088
LEU 207
0.0095
VAL 208
0.0174
ARG 209
0.0102
GLY 210
0.0187
GLU 211
0.0243
PRO 212
0.0166
ASN 213
0.0149
VAL 214
0.0146
SER 215
0.0148
TYR 216
0.0109
ILE 217
0.0097
CYS 218
0.0087
SER 219
0.0085
ARG 220
0.0085
TYR 221
0.0060
TYR 222
0.0075
ARG 223
0.0059
ALA 224
0.0056
PRO 225
0.0055
GLU 226
0.0065
LEU 227
0.0093
ILE 228
0.0109
PHE 229
0.0103
GLY 230
0.0118
ALA 231
0.0104
THR 232
0.0147
ASP 233
0.0113
TYR 234
0.0082
THR 235
0.0072
SER 236
0.0064
SER 237
0.0062
ILE 238
0.0063
ASP 239
0.0064
VAL 240
0.0069
TRP 241
0.0057
SER 242
0.0061
ALA 243
0.0079
GLY 244
0.0092
CYS 245
0.0082
VAL 246
0.0098
LEU 247
0.0109
ALA 248
0.0138
GLU 249
0.0132
LEU 250
0.0140
LEU 251
0.0140
LEU 252
0.0146
GLY 253
0.0141
GLN 254
0.0124
PRO 255
0.0129
ILE 256
0.0076
PHE 257
0.0075
PRO 258
0.0084
GLY 259
0.0103
ASP 260
0.0093
SER 261
0.0096
GLY 262
0.0100
VAL 263
0.0100
ASP 264
0.0098
GLN 265
0.0092
LEU 266
0.0084
VAL 267
0.0087
GLU 268
0.0085
ILE 269
0.0063
ILE 270
0.0069
LYS 271
0.0076
VAL 272
0.0066
LEU 273
0.0066
GLY 274
0.0089
THR 275
0.0114
PRO 276
0.0113
THR 277
0.0174
ARG 278
0.0168
GLU 279
0.0182
GLN 280
0.0103
ILE 281
0.0050
ARG 282
0.0078
GLU 283
0.0112
MET 284
0.0056
ASN 285
0.0070
PRO 286
0.0039
ASN 287
0.0083
TYR 288
0.0074
THR 289
0.0067
GLU 290
0.0119
PHE 291
0.0141
LYS 292
0.0145
PHE 293
0.0151
PRO 294
0.0168
GLN 295
0.0169
ILE 296
0.0166
LYS 297
0.0152
ALA 298
0.0104
HIS 299
0.0090
PRO 300
0.0104
TRP 301
0.0113
THR 302
0.0152
LYS 303
0.0134
VAL 304
0.0150
PHE 305
0.0180
ARG 306
0.0232
PRO 307
0.0244
ARG 308
0.0399
THR 309
0.0276
PRO 310
0.0257
PRO 311
0.0186
GLU 312
0.0114
ALA 313
0.0119
ILE 314
0.0118
ALA 315
0.0088
LEU 316
0.0087
CYS 317
0.0098
SER 318
0.0090
ARG 319
0.0080
LEU 320
0.0075
LEU 321
0.0057
GLU 322
0.0064
TYR 323
0.0054
THR 324
0.0079
PRO 325
0.0084
THR 326
0.0123
ALA 327
0.0112
ARG 328
0.0054
LEU 329
0.0047
THR 330
0.0047
PRO 331
0.0053
LEU 332
0.0071
GLU 333
0.0041
ALA 334
0.0063
CYS 335
0.0071
ALA 336
0.0082
HIS 337
0.0070
SER 338
0.0063
PHE 339
0.0074
PHE 340
0.0101
ASP 341
0.0094
GLU 342
0.0082
LEU 343
0.0090
ARG 344
0.0123
ASP 345
0.0176
PRO 346
0.0181
ASN 347
0.0175
VAL 348
0.0090
LYS 349
0.0224
LEU 350
0.0277
PRO 351
0.0457
ASN 352
0.0534
GLY 353
0.0534
ARG 354
0.0463
ASP 355
0.0371
THR 356
0.0097
PRO 357
0.0129
ALA 358
0.0172
LEU 359
0.0152
PHE 360
0.0112
ASN 361
0.0122
PHE 362
0.0115
THR 363
0.0150
THR 364
0.0206
GLN 365
0.0209
GLU 366
0.0146
LEU 367
0.0153
SER 368
0.0223
SER 369
0.0216
ASN 370
0.0208
PRO 371
0.0203
PRO 372
0.0231
LEU 373
0.0165
ALA 374
0.0159
THR 375
0.0155
ILE 376
0.0130
LEU 377
0.0117
ILE 378
0.0124
PRO 379
0.0128
PRO 380
0.0135
HIS 381
0.0178
ALA 382
0.0219
ARG 383
0.0236
LYS 36
0.0063
VAL 37
0.0055
THR 38
0.0030
THR 39
0.0029
VAL 40
0.0018
VAL 41
0.0010
ALA 42
0.0028
THR 43
0.0034
PRO 44
0.0044
GLY 45
0.0060
GLN 46
0.0028
GLY 47
0.0025
PRO 48
0.0107
ASP 49
0.0085
ARG 50
0.0078
PRO 51
0.0030
GLN 52
0.0021
GLU 53
0.0029
VAL 54
0.0036
SER 55
0.0045
TYR 56
0.0046
THR 57
0.0043
ASP 58
0.0040
THR 59
0.0025
LYS 60
0.0029
VAL 61
0.0047
ILE 62
0.0061
GLY 63
0.0075
ASN 64
0.0073
GLY 65
0.0060
SER 66
0.0060
PHE 67
0.0061
GLY 68
0.0062
VAL 69
0.0056
VAL 70
0.0054
TYR 71
0.0045
GLN 72
0.0047
ALA 73
0.0039
LYS 74
0.0051
LEU 75
0.0053
CYS 76
0.0070
ASP 77
0.0088
SER 78
0.0093
GLY 79
0.0078
GLU 80
0.0055
LEU 81
0.0048
VAL 82
0.0046
ALA 83
0.0046
ILE 84
0.0034
LYS 85
0.0042
LYS 86
0.0041
VAL 87
0.0049
LEU 88
0.0049
GLN 89
0.0052
ASP 90
0.0104
LYS 91
0.0143
ARG 92
0.0166
PHE 93
0.0117
LYS 94
0.0067
ASN 95
0.0033
ARG 96
0.0039
GLU 97
0.0027
LEU 98
0.0023
GLN 99
0.0038
ILE 100
0.0038
MET 101
0.0034
ARG 102
0.0048
LYS 103
0.0060
LEU 104
0.0064
ASP 105
0.0085
HIS 106
0.0087
CYS 107
0.0111
ASN 108
0.0098
ILE 109
0.0074
VAL 110
0.0066
ARG 111
0.0067
LEU 112
0.0049
ARG 113
0.0047
TYR 114
0.0046
PHE 115
0.0046
PHE 116
0.0045
TYR 117
0.0045
SER 118
0.0050
SER 119
0.0057
GLY 120
0.0107
GLU 121
0.0108
LYS 122
0.0054
LYS 123
0.0059
ASP 124
0.0095
GLU 125
0.0072
VAL 126
0.0065
TYR 127
0.0045
LEU 128
0.0041
ASN 129
0.0037
LEU 130
0.0041
VAL 131
0.0037
LEU 132
0.0033
ASP 133
0.0032
TYR 134
0.0022
VAL 135
0.0032
PRO 136
0.0067
GLU 137
0.0054
THR 138
0.0073
VAL 139
0.0074
TYR 140
0.0091
ARG 141
0.0092
VAL 142
0.0093
ALA 143
0.0094
ARG 144
0.0188
HIS 145
0.0166
TYR 146
0.0102
SER 147
0.0184
ARG 148
0.0368
ALA 149
0.0127
LYS 150
0.0416
GLN 151
0.0435
THR 152
0.0120
LEU 153
0.0114
PRO 154
0.0099
VAL 155
0.0087
ILE 156
0.0042
TYR 157
0.0072
VAL 158
0.0099
LYS 159
0.0088
LEU 160
0.0073
TYR 161
0.0103
MET 162
0.0114
TYR 163
0.0101
GLN 164
0.0097
LEU 165
0.0119
PHE 166
0.0094
ARG 167
0.0074
SER 168
0.0079
LEU 169
0.0060
ALA 170
0.0017
TYR 171
0.0046
ILE 172
0.0037
HIS 173
0.0041
SER 174
0.0088
PHE 175
0.0085
GLY 176
0.0060
ILE 177
0.0045
CYS 178
0.0065
HIS 179
0.0063
ARG 180
0.0086
ASP 181
0.0089
ILE 182
0.0099
LYS 183
0.0102
PRO 184
0.0101
GLN 185
0.0105
ASN 186
0.0104
LEU 187
0.0088
LEU 188
0.0093
LEU 189
0.0069
ASP 190
0.0070
PRO 191
0.0044
ASP 192
0.0200
THR 193
0.0162
ALA 194
0.0085
VAL 195
0.0143
LEU 196
0.0101
LYS 197
0.0093
LEU 198
0.0086
CYS 199
0.0091
ASP 200
0.0047
PHE 201
0.0040
GLY 202
0.0051
SER 203
0.0065
ALA 204
0.0077
LYS 205
0.0084
GLN 206
0.0088
LEU 207
0.0084
VAL 208
0.0182
ARG 209
0.0154
GLY 210
0.0174
GLU 211
0.0160
PRO 212
0.0111
ASN 213
0.0107
VAL 214
0.0115
SER 215
0.0107
TYR 216
0.0087
ILE 217
0.0080
CYS 218
0.0067
SER 219
0.0065
ARG 220
0.0093
TYR 221
0.0059
TYR 222
0.0087
ARG 223
0.0066
ALA 224
0.0071
PRO 225
0.0040
GLU 226
0.0050
LEU 227
0.0090
ILE 228
0.0109
PHE 229
0.0110
GLY 230
0.0132
ALA 231
0.0117
THR 232
0.0112
ASP 233
0.0073
TYR 234
0.0045
THR 235
0.0070
SER 236
0.0091
SER 237
0.0095
ILE 238
0.0095
ASP 239
0.0107
VAL 240
0.0123
TRP 241
0.0108
SER 242
0.0114
ALA 243
0.0132
GLY 244
0.0131
CYS 245
0.0115
VAL 246
0.0130
LEU 247
0.0144
ALA 248
0.0109
GLU 249
0.0102
LEU 250
0.0115
LEU 251
0.0118
LEU 252
0.0112
GLY 253
0.0088
GLN 254
0.0071
PRO 255
0.0080
ILE 256
0.0089
PHE 257
0.0071
PRO 258
0.0082
GLY 259
0.0096
ASP 260
0.0105
SER 261
0.0105
GLY 262
0.0103
VAL 263
0.0102
ASP 264
0.0095
GLN 265
0.0089
LEU 266
0.0079
VAL 267
0.0078
GLU 268
0.0064
ILE 269
0.0055
ILE 270
0.0042
LYS 271
0.0042
VAL 272
0.0077
LEU 273
0.0081
GLY 274
0.0068
THR 275
0.0066
PRO 276
0.0081
THR 277
0.0158
ARG 278
0.0186
GLU 279
0.0165
GLN 280
0.0088
ILE 281
0.0080
ARG 282
0.0083
GLU 283
0.0027
MET 284
0.0036
ASN 285
0.0097
PRO 286
0.0126
ASN 287
0.0187
TYR 288
0.0159
THR 289
0.0174
GLU 290
0.0221
PHE 291
0.0192
LYS 292
0.0169
PHE 293
0.0159
PRO 294
0.0169
GLN 295
0.0164
ILE 296
0.0162
LYS 297
0.0180
ALA 298
0.0153
HIS 299
0.0147
PRO 300
0.0184
TRP 301
0.0177
THR 302
0.0184
LYS 303
0.0145
VAL 304
0.0169
PHE 305
0.0132
ARG 306
0.0119
PRO 307
0.0111
ARG 308
0.0297
THR 309
0.0053
PRO 310
0.0047
PRO 311
0.0247
GLU 312
0.0142
ALA 313
0.0148
ILE 314
0.0182
ALA 315
0.0203
LEU 316
0.0159
CYS 317
0.0170
SER 318
0.0167
ARG 319
0.0154
LEU 320
0.0145
LEU 321
0.0115
GLU 322
0.0103
TYR 323
0.0073
THR 324
0.0082
PRO 325
0.0095
THR 326
0.0131
ALA 327
0.0140
ARG 328
0.0101
LEU 329
0.0098
THR 330
0.0101
PRO 331
0.0099
LEU 332
0.0043
GLU 333
0.0094
ALA 334
0.0121
CYS 335
0.0084
ALA 336
0.0091
HIS 337
0.0096
SER 338
0.0083
PHE 339
0.0093
PHE 340
0.0078
ASP 341
0.0044
GLU 342
0.0046
LEU 343
0.0074
ARG 344
0.0073
ASP 345
0.0111
PRO 346
0.0123
ASN 347
0.0191
VAL 348
0.0166
LYS 349
0.0212
LEU 350
0.0228
PRO 351
0.0300
ASN 352
0.0380
GLY 353
0.0371
ARG 354
0.0336
ASP 355
0.0268
THR 356
0.0133
PRO 357
0.0156
ALA 358
0.0143
LEU 359
0.0108
PHE 360
0.0055
ASN 361
0.0099
PHE 362
0.0105
THR 363
0.0171
THR 364
0.0272
GLN 365
0.0261
GLU 366
0.0161
LEU 367
0.0203
SER 368
0.0291
SER 369
0.0279
ASN 370
0.0295
PRO 371
0.0294
PRO 372
0.0331
LEU 373
0.0235
ALA 374
0.0161
THR 375
0.0196
ILE 376
0.0161
LEU 377
0.0100
ILE 378
0.0066
PRO 379
0.0108
PRO 380
0.0144
HIS 381
0.0151
ALA 382
0.0095
ARG 383
0.0094
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.