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 = 0.0391
LYS 36
0.0201
VAL 37
0.0094
THR 38
0.0059
THR 39
0.0119
VAL 40
0.0101
VAL 41
0.0126
ALA 42
0.0068
THR 43
0.0064
PRO 44
0.0080
GLY 45
0.0063
GLN 46
0.0094
GLY 47
0.0142
PRO 48
0.0219
ASP 49
0.0161
ARG 50
0.0145
PRO 51
0.0299
GLN 52
0.0169
GLU 53
0.0168
VAL 54
0.0074
SER 55
0.0048
TYR 56
0.0025
THR 57
0.0025
ASP 58
0.0035
THR 59
0.0034
LYS 60
0.0091
VAL 61
0.0135
ILE 62
0.0135
GLY 63
0.0174
ASN 64
0.0205
GLY 65
0.0203
SER 66
0.0213
PHE 67
0.0193
GLY 68
0.0198
VAL 69
0.0157
VAL 70
0.0104
TYR 71
0.0075
GLN 72
0.0032
ALA 73
0.0029
LYS 74
0.0035
LEU 75
0.0032
CYS 76
0.0043
ASP 77
0.0040
SER 78
0.0059
GLY 79
0.0074
GLU 80
0.0072
LEU 81
0.0048
VAL 82
0.0032
ALA 83
0.0025
ILE 84
0.0057
LYS 85
0.0077
LYS 86
0.0119
VAL 87
0.0148
LEU 88
0.0159
GLN 89
0.0163
ASP 90
0.0170
LYS 91
0.0165
ARG 92
0.0173
PHE 93
0.0142
LYS 94
0.0108
ASN 95
0.0090
ARG 96
0.0078
GLU 97
0.0056
LEU 98
0.0026
GLN 99
0.0058
ILE 100
0.0097
MET 101
0.0083
ARG 102
0.0089
LYS 103
0.0118
LEU 104
0.0120
ASP 105
0.0103
HIS 106
0.0097
CYS 107
0.0075
ASN 108
0.0073
ILE 109
0.0071
VAL 110
0.0071
ARG 111
0.0071
LEU 112
0.0069
ARG 113
0.0059
TYR 114
0.0053
PHE 115
0.0058
PHE 116
0.0051
TYR 117
0.0083
SER 118
0.0086
SER 119
0.0116
GLY 120
0.0185
GLU 121
0.0176
LYS 122
0.0268
LYS 123
0.0334
ASP 124
0.0160
GLU 125
0.0067
VAL 126
0.0059
TYR 127
0.0140
LEU 128
0.0113
ASN 129
0.0078
LEU 130
0.0047
VAL 131
0.0034
LEU 132
0.0048
ASP 133
0.0050
TYR 134
0.0042
VAL 135
0.0048
PRO 136
0.0067
GLU 137
0.0059
THR 138
0.0056
VAL 139
0.0052
TYR 140
0.0063
ARG 141
0.0052
VAL 142
0.0056
ALA 143
0.0067
ARG 144
0.0089
HIS 145
0.0071
TYR 146
0.0085
SER 147
0.0102
ARG 148
0.0113
ALA 149
0.0110
LYS 150
0.0111
GLN 151
0.0133
THR 152
0.0077
LEU 153
0.0063
PRO 154
0.0033
VAL 155
0.0048
ILE 156
0.0057
TYR 157
0.0052
VAL 158
0.0062
LYS 159
0.0075
LEU 160
0.0054
TYR 161
0.0054
MET 162
0.0064
TYR 163
0.0062
GLN 164
0.0060
LEU 165
0.0077
PHE 166
0.0065
ARG 167
0.0055
SER 168
0.0110
LEU 169
0.0132
ALA 170
0.0131
TYR 171
0.0143
ILE 172
0.0162
HIS 173
0.0175
SER 174
0.0187
PHE 175
0.0211
GLY 176
0.0190
ILE 177
0.0161
CYS 178
0.0150
HIS 179
0.0123
ARG 180
0.0085
ASP 181
0.0065
ILE 182
0.0043
LYS 183
0.0042
PRO 184
0.0038
GLN 185
0.0044
ASN 186
0.0036
LEU 187
0.0033
LEU 188
0.0056
LEU 189
0.0059
ASP 190
0.0057
PRO 191
0.0074
ASP 192
0.0087
THR 193
0.0061
ALA 194
0.0065
VAL 195
0.0054
LEU 196
0.0048
LYS 197
0.0050
LEU 198
0.0058
CYS 199
0.0063
ASP 200
0.0078
PHE 201
0.0085
GLY 202
0.0091
SER 203
0.0110
ALA 204
0.0137
LYS 205
0.0167
GLN 206
0.0183
LEU 207
0.0191
VAL 208
0.0243
ARG 209
0.0200
GLY 210
0.0245
GLU 211
0.0264
PRO 212
0.0135
ASN 213
0.0113
VAL 214
0.0114
SER 215
0.0107
TYR 216
0.0065
ILE 217
0.0048
CYS 218
0.0044
SER 219
0.0038
ARG 220
0.0035
TYR 221
0.0024
TYR 222
0.0036
ARG 223
0.0040
ALA 224
0.0078
PRO 225
0.0083
GLU 226
0.0066
LEU 227
0.0070
ILE 228
0.0071
PHE 229
0.0067
GLY 230
0.0059
ALA 231
0.0048
THR 232
0.0090
ASP 233
0.0078
TYR 234
0.0072
THR 235
0.0068
SER 236
0.0085
SER 237
0.0062
ILE 238
0.0080
ASP 239
0.0080
VAL 240
0.0062
TRP 241
0.0063
SER 242
0.0061
ALA 243
0.0067
GLY 244
0.0077
CYS 245
0.0071
VAL 246
0.0087
LEU 247
0.0087
ALA 248
0.0100
GLU 249
0.0099
LEU 250
0.0097
LEU 251
0.0098
LEU 252
0.0123
GLY 253
0.0127
GLN 254
0.0116
PRO 255
0.0111
ILE 256
0.0086
PHE 257
0.0074
PRO 258
0.0089
GLY 259
0.0090
ASP 260
0.0078
SER 261
0.0055
GLY 262
0.0037
VAL 263
0.0038
ASP 264
0.0086
GLN 265
0.0075
LEU 266
0.0056
VAL 267
0.0083
GLU 268
0.0097
ILE 269
0.0081
ILE 270
0.0084
LYS 271
0.0089
VAL 272
0.0078
LEU 273
0.0070
GLY 274
0.0110
THR 275
0.0140
PRO 276
0.0077
THR 277
0.0087
ARG 278
0.0090
GLU 279
0.0141
GLN 280
0.0105
ILE 281
0.0116
ARG 282
0.0141
GLU 283
0.0151
MET 284
0.0100
ASN 285
0.0109
PRO 286
0.0117
ASN 287
0.0130
TYR 288
0.0119
THR 289
0.0126
GLU 290
0.0140
PHE 291
0.0140
LYS 292
0.0077
PHE 293
0.0147
PRO 294
0.0253
GLN 295
0.0285
ILE 296
0.0260
LYS 297
0.0211
ALA 298
0.0130
HIS 299
0.0073
PRO 300
0.0164
TRP 301
0.0168
THR 302
0.0182
LYS 303
0.0172
VAL 304
0.0207
PHE 305
0.0165
ARG 306
0.0177
PRO 307
0.0148
ARG 308
0.0329
THR 309
0.0192
PRO 310
0.0129
PRO 311
0.0132
GLU 312
0.0069
ALA 313
0.0083
ILE 314
0.0107
ALA 315
0.0135
LEU 316
0.0111
CYS 317
0.0109
SER 318
0.0108
ARG 319
0.0109
LEU 320
0.0098
LEU 321
0.0084
GLU 322
0.0080
TYR 323
0.0074
THR 324
0.0101
PRO 325
0.0096
THR 326
0.0089
ALA 327
0.0091
ARG 328
0.0081
LEU 329
0.0059
THR 330
0.0018
PRO 331
0.0060
LEU 332
0.0050
GLU 333
0.0037
ALA 334
0.0073
CYS 335
0.0050
ALA 336
0.0074
HIS 337
0.0086
SER 338
0.0088
PHE 339
0.0071
PHE 340
0.0085
ASP 341
0.0096
GLU 342
0.0080
LEU 343
0.0075
ARG 344
0.0099
ASP 345
0.0110
PRO 346
0.0127
ASN 347
0.0125
VAL 348
0.0143
LYS 349
0.0130
LEU 350
0.0106
PRO 351
0.0108
ASN 352
0.0114
GLY 353
0.0133
ARG 354
0.0107
ASP 355
0.0131
THR 356
0.0077
PRO 357
0.0067
ALA 358
0.0055
LEU 359
0.0065
PHE 360
0.0015
ASN 361
0.0062
PHE 362
0.0091
THR 363
0.0143
THR 364
0.0196
GLN 365
0.0209
GLU 366
0.0159
LEU 367
0.0147
SER 368
0.0207
SER 369
0.0167
ASN 370
0.0116
PRO 371
0.0152
PRO 372
0.0121
LEU 373
0.0054
ALA 374
0.0072
THR 375
0.0090
ILE 376
0.0027
LEU 377
0.0025
ILE 378
0.0036
PRO 379
0.0027
PRO 380
0.0115
HIS 381
0.0114
ALA 382
0.0113
ARG 383
0.0141
LYS 36
0.0391
VAL 37
0.0238
THR 38
0.0199
THR 39
0.0147
VAL 40
0.0064
VAL 41
0.0063
ALA 42
0.0099
THR 43
0.0130
PRO 44
0.0150
GLY 45
0.0198
GLN 46
0.0230
GLY 47
0.0233
PRO 48
0.0368
ASP 49
0.0278
ARG 50
0.0258
PRO 51
0.0167
GLN 52
0.0097
GLU 53
0.0082
VAL 54
0.0077
SER 55
0.0089
TYR 56
0.0070
THR 57
0.0091
ASP 58
0.0117
THR 59
0.0089
LYS 60
0.0160
VAL 61
0.0186
ILE 62
0.0273
GLY 63
0.0302
ASN 64
0.0206
GLY 65
0.0223
SER 66
0.0209
PHE 67
0.0229
GLY 68
0.0147
VAL 69
0.0112
VAL 70
0.0135
TYR 71
0.0076
GLN 72
0.0060
ALA 73
0.0039
LYS 74
0.0046
LEU 75
0.0081
CYS 76
0.0120
ASP 77
0.0198
SER 78
0.0213
GLY 79
0.0149
GLU 80
0.0134
LEU 81
0.0100
VAL 82
0.0083
ALA 83
0.0055
ILE 84
0.0097
LYS 85
0.0115
LYS 86
0.0119
VAL 87
0.0143
LEU 88
0.0255
GLN 89
0.0212
ASP 90
0.0274
LYS 91
0.0322
ARG 92
0.0341
PHE 93
0.0214
LYS 94
0.0191
ASN 95
0.0064
ARG 96
0.0125
GLU 97
0.0116
LEU 98
0.0113
GLN 99
0.0161
ILE 100
0.0185
MET 101
0.0178
ARG 102
0.0177
LYS 103
0.0194
LEU 104
0.0145
ASP 105
0.0132
HIS 106
0.0125
CYS 107
0.0135
ASN 108
0.0075
ILE 109
0.0085
VAL 110
0.0103
ARG 111
0.0107
LEU 112
0.0131
ARG 113
0.0093
TYR 114
0.0079
PHE 115
0.0088
PHE 116
0.0092
TYR 117
0.0080
SER 118
0.0085
SER 119
0.0096
GLY 120
0.0179
GLU 121
0.0306
LYS 122
0.0141
LYS 123
0.0258
ASP 124
0.0182
GLU 125
0.0149
VAL 126
0.0207
TYR 127
0.0203
LEU 128
0.0087
ASN 129
0.0083
LEU 130
0.0075
VAL 131
0.0090
LEU 132
0.0047
ASP 133
0.0035
TYR 134
0.0056
VAL 135
0.0073
PRO 136
0.0090
GLU 137
0.0091
THR 138
0.0087
VAL 139
0.0091
TYR 140
0.0120
ARG 141
0.0108
VAL 142
0.0106
ALA 143
0.0106
ARG 144
0.0080
HIS 145
0.0074
TYR 146
0.0106
SER 147
0.0107
ARG 148
0.0146
ALA 149
0.0072
LYS 150
0.0193
GLN 151
0.0240
THR 152
0.0103
LEU 153
0.0104
PRO 154
0.0103
VAL 155
0.0088
ILE 156
0.0075
TYR 157
0.0115
VAL 158
0.0102
LYS 159
0.0065
LEU 160
0.0042
TYR 161
0.0063
MET 162
0.0050
TYR 163
0.0066
GLN 164
0.0067
LEU 165
0.0067
PHE 166
0.0070
ARG 167
0.0074
SER 168
0.0105
LEU 169
0.0084
ALA 170
0.0075
TYR 171
0.0093
ILE 172
0.0126
HIS 173
0.0098
SER 174
0.0094
PHE 175
0.0117
GLY 176
0.0161
ILE 177
0.0149
CYS 178
0.0136
HIS 179
0.0129
ARG 180
0.0090
ASP 181
0.0082
ILE 182
0.0088
LYS 183
0.0081
PRO 184
0.0066
GLN 185
0.0052
ASN 186
0.0047
LEU 187
0.0051
LEU 188
0.0042
LEU 189
0.0071
ASP 190
0.0108
PRO 191
0.0148
ASP 192
0.0277
THR 193
0.0158
ALA 194
0.0127
VAL 195
0.0030
LEU 196
0.0052
LYS 197
0.0052
LEU 198
0.0062
CYS 199
0.0068
ASP 200
0.0102
PHE 201
0.0112
GLY 202
0.0092
SER 203
0.0110
ALA 204
0.0158
LYS 205
0.0161
GLN 206
0.0184
LEU 207
0.0165
VAL 208
0.0288
ARG 209
0.0047
GLY 210
0.0277
GLU 211
0.0377
PRO 212
0.0158
ASN 213
0.0124
VAL 214
0.0093
SER 215
0.0032
TYR 216
0.0039
ILE 217
0.0034
CYS 218
0.0033
SER 219
0.0036
ARG 220
0.0031
TYR 221
0.0022
TYR 222
0.0007
ARG 223
0.0016
ALA 224
0.0038
PRO 225
0.0042
GLU 226
0.0040
LEU 227
0.0040
ILE 228
0.0055
PHE 229
0.0059
GLY 230
0.0059
ALA 231
0.0048
THR 232
0.0070
ASP 233
0.0070
TYR 234
0.0033
THR 235
0.0061
SER 236
0.0076
SER 237
0.0065
ILE 238
0.0058
ASP 239
0.0077
VAL 240
0.0049
TRP 241
0.0035
SER 242
0.0034
ALA 243
0.0043
GLY 244
0.0022
CYS 245
0.0016
VAL 246
0.0029
LEU 247
0.0031
ALA 248
0.0049
GLU 249
0.0054
LEU 250
0.0059
LEU 251
0.0056
LEU 252
0.0078
GLY 253
0.0101
GLN 254
0.0096
PRO 255
0.0077
ILE 256
0.0057
PHE 257
0.0051
PRO 258
0.0059
GLY 259
0.0057
ASP 260
0.0063
SER 261
0.0041
GLY 262
0.0034
VAL 263
0.0024
ASP 264
0.0051
GLN 265
0.0044
LEU 266
0.0037
VAL 267
0.0052
GLU 268
0.0038
ILE 269
0.0047
ILE 270
0.0044
LYS 271
0.0037
VAL 272
0.0061
LEU 273
0.0070
GLY 274
0.0067
THR 275
0.0066
PRO 276
0.0048
THR 277
0.0102
ARG 278
0.0130
GLU 279
0.0175
GLN 280
0.0100
ILE 281
0.0095
ARG 282
0.0158
GLU 283
0.0160
MET 284
0.0092
ASN 285
0.0112
PRO 286
0.0126
ASN 287
0.0130
TYR 288
0.0085
THR 289
0.0092
GLU 290
0.0120
PHE 291
0.0096
LYS 292
0.0094
PHE 293
0.0098
PRO 294
0.0107
GLN 295
0.0091
ILE 296
0.0105
LYS 297
0.0168
ALA 298
0.0148
HIS 299
0.0111
PRO 300
0.0084
TRP 301
0.0074
THR 302
0.0074
LYS 303
0.0063
VAL 304
0.0096
PHE 305
0.0085
ARG 306
0.0099
PRO 307
0.0094
ARG 308
0.0126
THR 309
0.0057
PRO 310
0.0038
PRO 311
0.0066
GLU 312
0.0043
ALA 313
0.0061
ILE 314
0.0050
ALA 315
0.0038
LEU 316
0.0064
CYS 317
0.0057
SER 318
0.0032
ARG 319
0.0059
LEU 320
0.0050
LEU 321
0.0031
GLU 322
0.0026
TYR 323
0.0021
THR 324
0.0067
PRO 325
0.0077
THR 326
0.0090
ALA 327
0.0074
ARG 328
0.0067
LEU 329
0.0079
THR 330
0.0069
PRO 331
0.0082
LEU 332
0.0101
GLU 333
0.0113
ALA 334
0.0121
CYS 335
0.0125
ALA 336
0.0140
HIS 337
0.0116
SER 338
0.0095
PHE 339
0.0089
PHE 340
0.0080
ASP 341
0.0055
GLU 342
0.0062
LEU 343
0.0059
ARG 344
0.0061
ASP 345
0.0091
PRO 346
0.0176
ASN 347
0.0238
VAL 348
0.0275
LYS 349
0.0251
LEU 350
0.0240
PRO 351
0.0352
ASN 352
0.0391
GLY 353
0.0368
ARG 354
0.0226
ASP 355
0.0202
THR 356
0.0040
PRO 357
0.0034
ALA 358
0.0095
LEU 359
0.0087
PHE 360
0.0107
ASN 361
0.0099
PHE 362
0.0084
THR 363
0.0075
THR 364
0.0048
GLN 365
0.0009
GLU 366
0.0036
LEU 367
0.0084
SER 368
0.0114
SER 369
0.0117
ASN 370
0.0182
PRO 371
0.0217
PRO 372
0.0233
LEU 373
0.0204
ALA 374
0.0200
THR 375
0.0261
ILE 376
0.0199
LEU 377
0.0159
ILE 378
0.0115
PRO 379
0.0145
PRO 380
0.0200
HIS 381
0.0091
ALA 382
0.0153
ARG 383
0.0265
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.