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 = 0.0465
LYS 36
0.0296
VAL 37
0.0180
THR 38
0.0056
THR 39
0.0094
VAL 40
0.0064
VAL 41
0.0054
ALA 42
0.0074
THR 43
0.0090
PRO 44
0.0130
GLY 45
0.0114
GLN 46
0.0127
GLY 47
0.0154
PRO 48
0.0202
ASP 49
0.0148
ARG 50
0.0143
PRO 51
0.0208
GLN 52
0.0064
GLU 53
0.0028
VAL 54
0.0054
SER 55
0.0104
TYR 56
0.0114
THR 57
0.0111
ASP 58
0.0129
THR 59
0.0127
LYS 60
0.0153
VAL 61
0.0151
ILE 62
0.0137
GLY 63
0.0134
ASN 64
0.0110
GLY 65
0.0065
SER 66
0.0140
PHE 67
0.0168
GLY 68
0.0097
VAL 69
0.0095
VAL 70
0.0086
TYR 71
0.0093
GLN 72
0.0101
ALA 73
0.0103
LYS 74
0.0101
LEU 75
0.0104
CYS 76
0.0137
ASP 77
0.0139
SER 78
0.0109
GLY 79
0.0112
GLU 80
0.0076
LEU 81
0.0063
VAL 82
0.0062
ALA 83
0.0071
ILE 84
0.0032
LYS 85
0.0051
LYS 86
0.0076
VAL 87
0.0099
LEU 88
0.0218
GLN 89
0.0227
ASP 90
0.0213
LYS 91
0.0205
ARG 92
0.0213
PHE 93
0.0187
LYS 94
0.0203
ASN 95
0.0177
ARG 96
0.0101
GLU 97
0.0103
LEU 98
0.0102
GLN 99
0.0051
ILE 100
0.0065
MET 101
0.0095
ARG 102
0.0093
LYS 103
0.0082
LEU 104
0.0115
ASP 105
0.0114
HIS 106
0.0083
CYS 107
0.0069
ASN 108
0.0048
ILE 109
0.0072
VAL 110
0.0091
ARG 111
0.0112
LEU 112
0.0110
ARG 113
0.0097
TYR 114
0.0074
PHE 115
0.0064
PHE 116
0.0059
TYR 117
0.0066
SER 118
0.0028
SER 119
0.0015
GLY 120
0.0335
GLU 121
0.0398
LYS 122
0.0167
LYS 123
0.0231
ASP 124
0.0198
GLU 125
0.0138
VAL 126
0.0149
TYR 127
0.0177
LEU 128
0.0094
ASN 129
0.0057
LEU 130
0.0041
VAL 131
0.0065
LEU 132
0.0106
ASP 133
0.0081
TYR 134
0.0082
VAL 135
0.0080
PRO 136
0.0135
GLU 137
0.0120
THR 138
0.0092
VAL 139
0.0094
TYR 140
0.0126
ARG 141
0.0128
VAL 142
0.0131
ALA 143
0.0128
ARG 144
0.0122
HIS 145
0.0097
TYR 146
0.0075
SER 147
0.0063
ARG 148
0.0105
ALA 149
0.0107
LYS 150
0.0197
GLN 151
0.0174
THR 152
0.0055
LEU 153
0.0055
PRO 154
0.0060
VAL 155
0.0043
ILE 156
0.0037
TYR 157
0.0043
VAL 158
0.0034
LYS 159
0.0033
LEU 160
0.0037
TYR 161
0.0036
MET 162
0.0028
TYR 163
0.0031
GLN 164
0.0017
LEU 165
0.0016
PHE 166
0.0011
ARG 167
0.0040
SER 168
0.0035
LEU 169
0.0034
ALA 170
0.0035
TYR 171
0.0054
ILE 172
0.0042
HIS 173
0.0030
SER 174
0.0039
PHE 175
0.0058
GLY 176
0.0073
ILE 177
0.0040
CYS 178
0.0043
HIS 179
0.0027
ARG 180
0.0041
ASP 181
0.0033
ILE 182
0.0019
LYS 183
0.0020
PRO 184
0.0048
GLN 185
0.0045
ASN 186
0.0020
LEU 187
0.0019
LEU 188
0.0075
LEU 189
0.0077
ASP 190
0.0082
PRO 191
0.0114
ASP 192
0.0135
THR 193
0.0096
ALA 194
0.0084
VAL 195
0.0045
LEU 196
0.0024
LYS 197
0.0039
LEU 198
0.0043
CYS 199
0.0063
ASP 200
0.0098
PHE 201
0.0064
GLY 202
0.0086
SER 203
0.0074
ALA 204
0.0057
LYS 205
0.0091
GLN 206
0.0122
LEU 207
0.0177
VAL 208
0.0465
ARG 209
0.0421
GLY 210
0.0390
GLU 211
0.0369
PRO 212
0.0184
ASN 213
0.0145
VAL 214
0.0126
SER 215
0.0085
TYR 216
0.0015
ILE 217
0.0015
CYS 218
0.0016
SER 219
0.0020
ARG 220
0.0048
TYR 221
0.0038
TYR 222
0.0029
ARG 223
0.0032
ALA 224
0.0053
PRO 225
0.0048
GLU 226
0.0065
LEU 227
0.0075
ILE 228
0.0061
PHE 229
0.0058
GLY 230
0.0079
ALA 231
0.0079
THR 232
0.0153
ASP 233
0.0155
TYR 234
0.0143
THR 235
0.0136
SER 236
0.0087
SER 237
0.0081
ILE 238
0.0073
ASP 239
0.0047
VAL 240
0.0051
TRP 241
0.0046
SER 242
0.0045
ALA 243
0.0037
GLY 244
0.0059
CYS 245
0.0059
VAL 246
0.0061
LEU 247
0.0061
ALA 248
0.0079
GLU 249
0.0075
LEU 250
0.0064
LEU 251
0.0069
LEU 252
0.0094
GLY 253
0.0067
GLN 254
0.0068
PRO 255
0.0077
ILE 256
0.0075
PHE 257
0.0069
PRO 258
0.0064
GLY 259
0.0061
ASP 260
0.0065
SER 261
0.0075
GLY 262
0.0091
VAL 263
0.0077
ASP 264
0.0075
GLN 265
0.0072
LEU 266
0.0074
VAL 267
0.0076
GLU 268
0.0085
ILE 269
0.0073
ILE 270
0.0072
LYS 271
0.0081
VAL 272
0.0093
LEU 273
0.0059
GLY 274
0.0063
THR 275
0.0046
PRO 276
0.0040
THR 277
0.0054
ARG 278
0.0036
GLU 279
0.0063
GLN 280
0.0059
ILE 281
0.0061
ARG 282
0.0071
GLU 283
0.0108
MET 284
0.0093
ASN 285
0.0097
PRO 286
0.0072
ASN 287
0.0100
TYR 288
0.0090
THR 289
0.0081
GLU 290
0.0088
PHE 291
0.0086
LYS 292
0.0082
PHE 293
0.0030
PRO 294
0.0057
GLN 295
0.0046
ILE 296
0.0036
LYS 297
0.0062
ALA 298
0.0095
HIS 299
0.0123
PRO 300
0.0091
TRP 301
0.0053
THR 302
0.0052
LYS 303
0.0111
VAL 304
0.0114
PHE 305
0.0097
ARG 306
0.0092
PRO 307
0.0072
ARG 308
0.0110
THR 309
0.0070
PRO 310
0.0046
PRO 311
0.0110
GLU 312
0.0088
ALA 313
0.0081
ILE 314
0.0102
ALA 315
0.0117
LEU 316
0.0081
CYS 317
0.0083
SER 318
0.0094
ARG 319
0.0098
LEU 320
0.0073
LEU 321
0.0058
GLU 322
0.0061
TYR 323
0.0064
THR 324
0.0107
PRO 325
0.0130
THR 326
0.0152
ALA 327
0.0129
ARG 328
0.0069
LEU 329
0.0052
THR 330
0.0034
PRO 331
0.0015
LEU 332
0.0037
GLU 333
0.0016
ALA 334
0.0030
CYS 335
0.0049
ALA 336
0.0070
HIS 337
0.0065
SER 338
0.0098
PHE 339
0.0068
PHE 340
0.0047
ASP 341
0.0071
GLU 342
0.0038
LEU 343
0.0056
ARG 344
0.0112
ASP 345
0.0058
PRO 346
0.0143
ASN 347
0.0147
VAL 348
0.0115
LYS 349
0.0087
LEU 350
0.0052
PRO 351
0.0058
ASN 352
0.0135
GLY 353
0.0126
ARG 354
0.0136
ASP 355
0.0125
THR 356
0.0064
PRO 357
0.0058
ALA 358
0.0062
LEU 359
0.0087
PHE 360
0.0144
ASN 361
0.0168
PHE 362
0.0141
THR 363
0.0168
THR 364
0.0220
GLN 365
0.0188
GLU 366
0.0137
LEU 367
0.0164
SER 368
0.0216
SER 369
0.0189
ASN 370
0.0164
PRO 371
0.0181
PRO 372
0.0081
LEU 373
0.0082
ALA 374
0.0092
THR 375
0.0088
ILE 376
0.0093
LEU 377
0.0099
ILE 378
0.0077
PRO 379
0.0143
PRO 380
0.0385
HIS 381
0.0294
ALA 382
0.0039
ARG 383
0.0246
LYS 36
0.0269
VAL 37
0.0180
THR 38
0.0113
THR 39
0.0046
VAL 40
0.0032
VAL 41
0.0032
ALA 42
0.0018
THR 43
0.0016
PRO 44
0.0032
GLY 45
0.0039
GLN 46
0.0037
GLY 47
0.0034
PRO 48
0.0045
ASP 49
0.0062
ARG 50
0.0047
PRO 51
0.0063
GLN 52
0.0030
GLU 53
0.0034
VAL 54
0.0025
SER 55
0.0038
TYR 56
0.0050
THR 57
0.0049
ASP 58
0.0059
THR 59
0.0067
LYS 60
0.0062
VAL 61
0.0057
ILE 62
0.0076
GLY 63
0.0068
ASN 64
0.0051
GLY 65
0.0071
SER 66
0.0086
PHE 67
0.0054
GLY 68
0.0047
VAL 69
0.0028
VAL 70
0.0031
TYR 71
0.0023
GLN 72
0.0060
ALA 73
0.0047
LYS 74
0.0060
LEU 75
0.0083
CYS 76
0.0172
ASP 77
0.0228
SER 78
0.0192
GLY 79
0.0149
GLU 80
0.0066
LEU 81
0.0032
VAL 82
0.0030
ALA 83
0.0059
ILE 84
0.0026
LYS 85
0.0024
LYS 86
0.0026
VAL 87
0.0031
LEU 88
0.0098
GLN 89
0.0110
ASP 90
0.0143
LYS 91
0.0143
ARG 92
0.0149
PHE 93
0.0160
LYS 94
0.0158
ASN 95
0.0153
ARG 96
0.0068
GLU 97
0.0070
LEU 98
0.0078
GLN 99
0.0074
ILE 100
0.0041
MET 101
0.0061
ARG 102
0.0061
LYS 103
0.0059
LEU 104
0.0088
ASP 105
0.0122
HIS 106
0.0102
CYS 107
0.0118
ASN 108
0.0089
ILE 109
0.0082
VAL 110
0.0078
ARG 111
0.0074
LEU 112
0.0040
ARG 113
0.0030
TYR 114
0.0016
PHE 115
0.0016
PHE 116
0.0027
TYR 117
0.0035
SER 118
0.0062
SER 119
0.0083
GLY 120
0.0156
GLU 121
0.0178
LYS 122
0.0119
LYS 123
0.0075
ASP 124
0.0203
GLU 125
0.0146
VAL 126
0.0105
TYR 127
0.0074
LEU 128
0.0025
ASN 129
0.0025
LEU 130
0.0026
VAL 131
0.0035
LEU 132
0.0058
ASP 133
0.0055
TYR 134
0.0075
VAL 135
0.0115
PRO 136
0.0186
GLU 137
0.0201
THR 138
0.0201
VAL 139
0.0224
TYR 140
0.0307
ARG 141
0.0282
VAL 142
0.0262
ALA 143
0.0260
ARG 144
0.0333
HIS 145
0.0265
TYR 146
0.0219
SER 147
0.0199
ARG 148
0.0101
ALA 149
0.0051
LYS 150
0.0221
GLN 151
0.0312
THR 152
0.0209
LEU 153
0.0171
PRO 154
0.0134
VAL 155
0.0080
ILE 156
0.0021
TYR 157
0.0052
VAL 158
0.0043
LYS 159
0.0048
LEU 160
0.0051
TYR 161
0.0055
MET 162
0.0054
TYR 163
0.0056
GLN 164
0.0028
LEU 165
0.0038
PHE 166
0.0026
ARG 167
0.0009
SER 168
0.0032
LEU 169
0.0048
ALA 170
0.0071
TYR 171
0.0077
ILE 172
0.0087
HIS 173
0.0103
SER 174
0.0123
PHE 175
0.0130
GLY 176
0.0098
ILE 177
0.0075
CYS 178
0.0074
HIS 179
0.0057
ARG 180
0.0066
ASP 181
0.0063
ILE 182
0.0079
LYS 183
0.0082
PRO 184
0.0121
GLN 185
0.0098
ASN 186
0.0084
LEU 187
0.0129
LEU 188
0.0147
LEU 189
0.0149
ASP 190
0.0152
PRO 191
0.0161
ASP 192
0.0118
THR 193
0.0112
ALA 194
0.0118
VAL 195
0.0147
LEU 196
0.0113
LYS 197
0.0098
LEU 198
0.0071
CYS 199
0.0064
ASP 200
0.0031
PHE 201
0.0024
GLY 202
0.0013
SER 203
0.0016
ALA 204
0.0035
LYS 205
0.0028
GLN 206
0.0027
LEU 207
0.0039
VAL 208
0.0080
ARG 209
0.0076
GLY 210
0.0121
GLU 211
0.0136
PRO 212
0.0097
ASN 213
0.0083
VAL 214
0.0090
SER 215
0.0098
TYR 216
0.0087
ILE 217
0.0057
CYS 218
0.0071
SER 219
0.0091
ARG 220
0.0127
TYR 221
0.0147
TYR 222
0.0130
ARG 223
0.0120
ALA 224
0.0124
PRO 225
0.0130
GLU 226
0.0106
LEU 227
0.0120
ILE 228
0.0117
PHE 229
0.0109
GLY 230
0.0120
ALA 231
0.0097
THR 232
0.0118
ASP 233
0.0095
TYR 234
0.0074
THR 235
0.0046
SER 236
0.0075
SER 237
0.0101
ILE 238
0.0101
ASP 239
0.0100
VAL 240
0.0121
TRP 241
0.0129
SER 242
0.0127
ALA 243
0.0135
GLY 244
0.0141
CYS 245
0.0146
VAL 246
0.0163
LEU 247
0.0153
ALA 248
0.0179
GLU 249
0.0170
LEU 250
0.0164
LEU 251
0.0169
LEU 252
0.0228
GLY 253
0.0260
GLN 254
0.0241
PRO 255
0.0210
ILE 256
0.0215
PHE 257
0.0179
PRO 258
0.0198
GLY 259
0.0188
ASP 260
0.0093
SER 261
0.0083
GLY 262
0.0066
VAL 263
0.0090
ASP 264
0.0156
GLN 265
0.0134
LEU 266
0.0121
VAL 267
0.0149
GLU 268
0.0168
ILE 269
0.0124
ILE 270
0.0080
LYS 271
0.0097
VAL 272
0.0101
LEU 273
0.0081
GLY 274
0.0052
THR 275
0.0095
PRO 276
0.0113
THR 277
0.0116
ARG 278
0.0106
GLU 279
0.0126
GLN 280
0.0102
ILE 281
0.0118
ARG 282
0.0119
GLU 283
0.0126
MET 284
0.0139
ASN 285
0.0151
PRO 286
0.0142
ASN 287
0.0161
TYR 288
0.0112
THR 289
0.0125
GLU 290
0.0120
PHE 291
0.0114
LYS 292
0.0066
PHE 293
0.0090
PRO 294
0.0138
GLN 295
0.0142
ILE 296
0.0224
LYS 297
0.0245
ALA 298
0.0168
HIS 299
0.0069
PRO 300
0.0111
TRP 301
0.0173
THR 302
0.0141
LYS 303
0.0114
VAL 304
0.0235
PHE 305
0.0181
ARG 306
0.0169
PRO 307
0.0156
ARG 308
0.0200
THR 309
0.0111
PRO 310
0.0121
PRO 311
0.0202
GLU 312
0.0206
ALA 313
0.0202
ILE 314
0.0224
ALA 315
0.0253
LEU 316
0.0201
CYS 317
0.0215
SER 318
0.0237
ARG 319
0.0215
LEU 320
0.0176
LEU 321
0.0169
GLU 322
0.0135
TYR 323
0.0112
THR 324
0.0119
PRO 325
0.0117
THR 326
0.0094
ALA 327
0.0130
ARG 328
0.0119
LEU 329
0.0129
THR 330
0.0102
PRO 331
0.0102
LEU 332
0.0055
GLU 333
0.0075
ALA 334
0.0087
CYS 335
0.0070
ALA 336
0.0111
HIS 337
0.0121
SER 338
0.0114
PHE 339
0.0124
PHE 340
0.0096
ASP 341
0.0081
GLU 342
0.0103
LEU 343
0.0099
ARG 344
0.0115
ASP 345
0.0074
PRO 346
0.0129
ASN 347
0.0102
VAL 348
0.0136
LYS 349
0.0079
LEU 350
0.0034
PRO 351
0.0059
ASN 352
0.0160
GLY 353
0.0177
ARG 354
0.0177
ASP 355
0.0214
THR 356
0.0159
PRO 357
0.0153
ALA 358
0.0140
LEU 359
0.0133
PHE 360
0.0155
ASN 361
0.0121
PHE 362
0.0064
THR 363
0.0043
THR 364
0.0102
GLN 365
0.0090
GLU 366
0.0036
LEU 367
0.0031
SER 368
0.0102
SER 369
0.0101
ASN 370
0.0078
PRO 371
0.0079
PRO 372
0.0155
LEU 373
0.0168
ALA 374
0.0187
THR 375
0.0231
ILE 376
0.0163
LEU 377
0.0189
ILE 378
0.0184
PRO 379
0.0187
PRO 380
0.0284
HIS 381
0.0442
ALA 382
0.0431
ARG 383
0.0410
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.