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 = 0.0563
LYS 36
0.0086
VAL 37
0.0066
THR 38
0.0094
THR 39
0.0097
VAL 40
0.0074
VAL 41
0.0065
ALA 42
0.0046
THR 43
0.0034
PRO 44
0.0030
GLY 45
0.0034
GLN 46
0.0045
GLY 47
0.0051
PRO 48
0.0090
ASP 49
0.0070
ARG 50
0.0038
PRO 51
0.0037
GLN 52
0.0044
GLU 53
0.0068
VAL 54
0.0035
SER 55
0.0044
TYR 56
0.0024
THR 57
0.0051
ASP 58
0.0097
THR 59
0.0117
LYS 60
0.0151
VAL 61
0.0132
ILE 62
0.0118
GLY 63
0.0094
ASN 64
0.0054
GLY 65
0.0050
SER 66
0.0063
PHE 67
0.0046
GLY 68
0.0069
VAL 69
0.0070
VAL 70
0.0061
TYR 71
0.0085
GLN 72
0.0109
ALA 73
0.0081
LYS 74
0.0069
LEU 75
0.0044
CYS 76
0.0048
ASP 77
0.0093
SER 78
0.0116
GLY 79
0.0110
GLU 80
0.0087
LEU 81
0.0090
VAL 82
0.0073
ALA 83
0.0086
ILE 84
0.0053
LYS 85
0.0051
LYS 86
0.0048
VAL 87
0.0048
LEU 88
0.0031
GLN 89
0.0071
ASP 90
0.0091
LYS 91
0.0111
ARG 92
0.0121
PHE 93
0.0139
LYS 94
0.0136
ASN 95
0.0106
ARG 96
0.0061
GLU 97
0.0057
LEU 98
0.0057
GLN 99
0.0061
ILE 100
0.0029
MET 101
0.0030
ARG 102
0.0031
LYS 103
0.0029
LEU 104
0.0056
ASP 105
0.0061
HIS 106
0.0063
CYS 107
0.0066
ASN 108
0.0032
ILE 109
0.0039
VAL 110
0.0042
ARG 111
0.0041
LEU 112
0.0056
ARG 113
0.0039
TYR 114
0.0036
PHE 115
0.0048
PHE 116
0.0109
TYR 117
0.0095
SER 118
0.0087
SER 119
0.0100
GLY 120
0.0145
GLU 121
0.0172
LYS 122
0.0203
LYS 123
0.0268
ASP 124
0.0194
GLU 125
0.0117
VAL 126
0.0113
TYR 127
0.0064
LEU 128
0.0072
ASN 129
0.0056
LEU 130
0.0060
VAL 131
0.0046
LEU 132
0.0056
ASP 133
0.0055
TYR 134
0.0073
VAL 135
0.0076
PRO 136
0.0071
GLU 137
0.0075
THR 138
0.0076
VAL 139
0.0060
TYR 140
0.0120
ARG 141
0.0137
VAL 142
0.0119
ALA 143
0.0104
ARG 144
0.0169
HIS 145
0.0214
TYR 146
0.0171
SER 147
0.0148
ARG 148
0.0269
ALA 149
0.0340
LYS 150
0.0298
GLN 151
0.0249
THR 152
0.0070
LEU 153
0.0039
PRO 154
0.0038
VAL 155
0.0053
ILE 156
0.0062
TYR 157
0.0071
VAL 158
0.0073
LYS 159
0.0057
LEU 160
0.0052
TYR 161
0.0056
MET 162
0.0056
TYR 163
0.0052
GLN 164
0.0040
LEU 165
0.0040
PHE 166
0.0047
ARG 167
0.0052
SER 168
0.0046
LEU 169
0.0041
ALA 170
0.0068
TYR 171
0.0078
ILE 172
0.0053
HIS 173
0.0059
SER 174
0.0096
PHE 175
0.0086
GLY 176
0.0025
ILE 177
0.0024
CYS 178
0.0030
HIS 179
0.0034
ARG 180
0.0043
ASP 181
0.0035
ILE 182
0.0017
LYS 183
0.0016
PRO 184
0.0038
GLN 185
0.0043
ASN 186
0.0044
LEU 187
0.0041
LEU 188
0.0059
LEU 189
0.0055
ASP 190
0.0063
PRO 191
0.0097
ASP 192
0.0177
THR 193
0.0135
ALA 194
0.0101
VAL 195
0.0049
LEU 196
0.0037
LYS 197
0.0036
LEU 198
0.0036
CYS 199
0.0037
ASP 200
0.0044
PHE 201
0.0036
GLY 202
0.0050
SER 203
0.0051
ALA 204
0.0080
LYS 205
0.0084
GLN 206
0.0095
LEU 207
0.0091
VAL 208
0.0271
ARG 209
0.0355
GLY 210
0.0314
GLU 211
0.0128
PRO 212
0.0092
ASN 213
0.0086
VAL 214
0.0079
SER 215
0.0090
TYR 216
0.0055
ILE 217
0.0063
CYS 218
0.0065
SER 219
0.0060
ARG 220
0.0105
TYR 221
0.0085
TYR 222
0.0082
ARG 223
0.0088
ALA 224
0.0107
PRO 225
0.0123
GLU 226
0.0126
LEU 227
0.0129
ILE 228
0.0139
PHE 229
0.0149
GLY 230
0.0152
ALA 231
0.0144
THR 232
0.0099
ASP 233
0.0094
TYR 234
0.0091
THR 235
0.0087
SER 236
0.0062
SER 237
0.0067
ILE 238
0.0075
ASP 239
0.0061
VAL 240
0.0051
TRP 241
0.0064
SER 242
0.0069
ALA 243
0.0053
GLY 244
0.0042
CYS 245
0.0064
VAL 246
0.0073
LEU 247
0.0059
ALA 248
0.0094
GLU 249
0.0107
LEU 250
0.0091
LEU 251
0.0101
LEU 252
0.0145
GLY 253
0.0167
GLN 254
0.0168
PRO 255
0.0153
ILE 256
0.0107
PHE 257
0.0107
PRO 258
0.0114
GLY 259
0.0115
ASP 260
0.0077
SER 261
0.0075
GLY 262
0.0077
VAL 263
0.0071
ASP 264
0.0103
GLN 265
0.0110
LEU 266
0.0110
VAL 267
0.0104
GLU 268
0.0120
ILE 269
0.0118
ILE 270
0.0116
LYS 271
0.0118
VAL 272
0.0104
LEU 273
0.0105
GLY 274
0.0099
THR 275
0.0130
PRO 276
0.0139
THR 277
0.0169
ARG 278
0.0215
GLU 279
0.0223
GLN 280
0.0174
ILE 281
0.0192
ARG 282
0.0222
GLU 283
0.0198
MET 284
0.0168
ASN 285
0.0192
PRO 286
0.0210
ASN 287
0.0222
TYR 288
0.0194
THR 289
0.0195
GLU 290
0.0208
PHE 291
0.0193
LYS 292
0.0145
PHE 293
0.0145
PRO 294
0.0130
GLN 295
0.0145
ILE 296
0.0129
LYS 297
0.0122
ALA 298
0.0121
HIS 299
0.0137
PRO 300
0.0142
TRP 301
0.0142
THR 302
0.0239
LYS 303
0.0289
VAL 304
0.0281
PHE 305
0.0269
ARG 306
0.0350
PRO 307
0.0416
ARG 308
0.0419
THR 309
0.0304
PRO 310
0.0281
PRO 311
0.0208
GLU 312
0.0157
ALA 313
0.0139
ILE 314
0.0117
ALA 315
0.0088
LEU 316
0.0051
CYS 317
0.0047
SER 318
0.0024
ARG 319
0.0031
LEU 320
0.0038
LEU 321
0.0057
GLU 322
0.0074
TYR 323
0.0112
THR 324
0.0130
PRO 325
0.0111
THR 326
0.0106
ALA 327
0.0101
ARG 328
0.0076
LEU 329
0.0065
THR 330
0.0054
PRO 331
0.0050
LEU 332
0.0098
GLU 333
0.0103
ALA 334
0.0069
CYS 335
0.0068
ALA 336
0.0065
HIS 337
0.0072
SER 338
0.0077
PHE 339
0.0080
PHE 340
0.0058
ASP 341
0.0053
GLU 342
0.0055
LEU 343
0.0042
ARG 344
0.0009
ASP 345
0.0061
PRO 346
0.0071
ASN 347
0.0039
VAL 348
0.0097
LYS 349
0.0166
LEU 350
0.0195
PRO 351
0.0267
ASN 352
0.0305
GLY 353
0.0300
ARG 354
0.0266
ASP 355
0.0216
THR 356
0.0089
PRO 357
0.0075
ALA 358
0.0067
LEU 359
0.0046
PHE 360
0.0071
ASN 361
0.0113
PHE 362
0.0137
THR 363
0.0187
THR 364
0.0267
GLN 365
0.0248
GLU 366
0.0187
LEU 367
0.0218
SER 368
0.0277
SER 369
0.0270
ASN 370
0.0263
PRO 371
0.0260
PRO 372
0.0231
LEU 373
0.0186
ALA 374
0.0120
THR 375
0.0083
ILE 376
0.0102
LEU 377
0.0067
ILE 378
0.0024
PRO 379
0.0064
PRO 380
0.0230
HIS 381
0.0251
ALA 382
0.0231
ARG 383
0.0278
LYS 36
0.0106
VAL 37
0.0079
THR 38
0.0059
THR 39
0.0064
VAL 40
0.0061
VAL 41
0.0041
ALA 42
0.0050
THR 43
0.0043
PRO 44
0.0045
GLY 45
0.0060
GLN 46
0.0072
GLY 47
0.0188
PRO 48
0.0398
ASP 49
0.0316
ARG 50
0.0258
PRO 51
0.0108
GLN 52
0.0018
GLU 53
0.0028
VAL 54
0.0044
SER 55
0.0064
TYR 56
0.0077
THR 57
0.0089
ASP 58
0.0110
THR 59
0.0077
LYS 60
0.0086
VAL 61
0.0072
ILE 62
0.0074
GLY 63
0.0045
ASN 64
0.0057
GLY 65
0.0050
SER 66
0.0076
PHE 67
0.0071
GLY 68
0.0066
VAL 69
0.0037
VAL 70
0.0020
TYR 71
0.0027
GLN 72
0.0058
ALA 73
0.0068
LYS 74
0.0095
LEU 75
0.0096
CYS 76
0.0119
ASP 77
0.0145
SER 78
0.0162
GLY 79
0.0152
GLU 80
0.0111
LEU 81
0.0090
VAL 82
0.0071
ALA 83
0.0051
ILE 84
0.0050
LYS 85
0.0052
LYS 86
0.0055
VAL 87
0.0072
LEU 88
0.0088
GLN 89
0.0106
ASP 90
0.0137
LYS 91
0.0168
ARG 92
0.0182
PHE 93
0.0147
LYS 94
0.0117
ASN 95
0.0073
ARG 96
0.0033
GLU 97
0.0030
LEU 98
0.0050
GLN 99
0.0052
ILE 100
0.0049
MET 101
0.0041
ARG 102
0.0030
LYS 103
0.0028
LEU 104
0.0036
ASP 105
0.0049
HIS 106
0.0055
CYS 107
0.0057
ASN 108
0.0040
ILE 109
0.0025
VAL 110
0.0027
ARG 111
0.0039
LEU 112
0.0082
ARG 113
0.0072
TYR 114
0.0063
PHE 115
0.0065
PHE 116
0.0084
TYR 117
0.0083
SER 118
0.0081
SER 119
0.0079
GLY 120
0.0135
GLU 121
0.0154
LYS 122
0.0120
LYS 123
0.0135
ASP 124
0.0120
GLU 125
0.0099
VAL 126
0.0100
TYR 127
0.0090
LEU 128
0.0074
ASN 129
0.0068
LEU 130
0.0073
VAL 131
0.0071
LEU 132
0.0064
ASP 133
0.0068
TYR 134
0.0057
VAL 135
0.0059
PRO 136
0.0037
GLU 137
0.0029
THR 138
0.0028
VAL 139
0.0025
TYR 140
0.0024
ARG 141
0.0036
VAL 142
0.0038
ALA 143
0.0038
ARG 144
0.0067
HIS 145
0.0096
TYR 146
0.0096
SER 147
0.0081
ARG 148
0.0144
ALA 149
0.0180
LYS 150
0.0165
GLN 151
0.0162
THR 152
0.0115
LEU 153
0.0082
PRO 154
0.0078
VAL 155
0.0072
ILE 156
0.0033
TYR 157
0.0034
VAL 158
0.0053
LYS 159
0.0046
LEU 160
0.0037
TYR 161
0.0045
MET 162
0.0067
TYR 163
0.0067
GLN 164
0.0054
LEU 165
0.0064
PHE 166
0.0080
ARG 167
0.0078
SER 168
0.0060
LEU 169
0.0081
ALA 170
0.0101
TYR 171
0.0088
ILE 172
0.0074
HIS 173
0.0101
SER 174
0.0119
PHE 175
0.0103
GLY 176
0.0085
ILE 177
0.0065
CYS 178
0.0071
HIS 179
0.0057
ARG 180
0.0051
ASP 181
0.0051
ILE 182
0.0054
LYS 183
0.0057
PRO 184
0.0031
GLN 185
0.0033
ASN 186
0.0032
LEU 187
0.0033
LEU 188
0.0037
LEU 189
0.0025
ASP 190
0.0051
PRO 191
0.0074
ASP 192
0.0146
THR 193
0.0103
ALA 194
0.0034
VAL 195
0.0034
LEU 196
0.0026
LYS 197
0.0027
LEU 198
0.0037
CYS 199
0.0035
ASP 200
0.0028
PHE 201
0.0026
GLY 202
0.0024
SER 203
0.0029
ALA 204
0.0037
LYS 205
0.0037
GLN 206
0.0047
LEU 207
0.0066
VAL 208
0.0126
ARG 209
0.0179
GLY 210
0.0123
GLU 211
0.0051
PRO 212
0.0094
ASN 213
0.0100
VAL 214
0.0106
SER 215
0.0107
TYR 216
0.0061
ILE 217
0.0051
CYS 218
0.0058
SER 219
0.0073
ARG 220
0.0039
TYR 221
0.0039
TYR 222
0.0038
ARG 223
0.0032
ALA 224
0.0061
PRO 225
0.0054
GLU 226
0.0046
LEU 227
0.0050
ILE 228
0.0041
PHE 229
0.0042
GLY 230
0.0055
ALA 231
0.0075
THR 232
0.0106
ASP 233
0.0089
TYR 234
0.0101
THR 235
0.0095
SER 236
0.0077
SER 237
0.0080
ILE 238
0.0078
ASP 239
0.0073
VAL 240
0.0067
TRP 241
0.0066
SER 242
0.0069
ALA 243
0.0065
GLY 244
0.0058
CYS 245
0.0071
VAL 246
0.0068
LEU 247
0.0049
ALA 248
0.0089
GLU 249
0.0098
LEU 250
0.0072
LEU 251
0.0089
LEU 252
0.0143
GLY 253
0.0141
GLN 254
0.0164
PRO 255
0.0162
ILE 256
0.0088
PHE 257
0.0075
PRO 258
0.0065
GLY 259
0.0052
ASP 260
0.0038
SER 261
0.0039
GLY 262
0.0035
VAL 263
0.0036
ASP 264
0.0031
GLN 265
0.0030
LEU 266
0.0034
VAL 267
0.0033
GLU 268
0.0059
ILE 269
0.0057
ILE 270
0.0073
LYS 271
0.0072
VAL 272
0.0090
LEU 273
0.0076
GLY 274
0.0088
THR 275
0.0086
PRO 276
0.0084
THR 277
0.0128
ARG 278
0.0143
GLU 279
0.0159
GLN 280
0.0106
ILE 281
0.0087
ARG 282
0.0120
GLU 283
0.0125
MET 284
0.0077
ASN 285
0.0079
PRO 286
0.0113
ASN 287
0.0105
TYR 288
0.0094
THR 289
0.0123
GLU 290
0.0121
PHE 291
0.0107
LYS 292
0.0108
PHE 293
0.0102
PRO 294
0.0093
GLN 295
0.0078
ILE 296
0.0127
LYS 297
0.0128
ALA 298
0.0120
HIS 299
0.0139
PRO 300
0.0141
TRP 301
0.0133
THR 302
0.0226
LYS 303
0.0285
VAL 304
0.0321
PHE 305
0.0323
ARG 306
0.0464
PRO 307
0.0538
ARG 308
0.0563
THR 309
0.0406
PRO 310
0.0368
PRO 311
0.0270
GLU 312
0.0158
ALA 313
0.0121
ILE 314
0.0097
ALA 315
0.0070
LEU 316
0.0009
CYS 317
0.0030
SER 318
0.0029
ARG 319
0.0037
LEU 320
0.0057
LEU 321
0.0049
GLU 322
0.0044
TYR 323
0.0047
THR 324
0.0055
PRO 325
0.0073
THR 326
0.0083
ALA 327
0.0061
ARG 328
0.0077
LEU 329
0.0072
THR 330
0.0069
PRO 331
0.0063
LEU 332
0.0083
GLU 333
0.0097
ALA 334
0.0082
CYS 335
0.0067
ALA 336
0.0036
HIS 337
0.0030
SER 338
0.0032
PHE 339
0.0021
PHE 340
0.0056
ASP 341
0.0061
GLU 342
0.0081
LEU 343
0.0076
ARG 344
0.0111
ASP 345
0.0170
PRO 346
0.0206
ASN 347
0.0255
VAL 348
0.0149
LYS 349
0.0074
LEU 350
0.0036
PRO 351
0.0087
ASN 352
0.0178
GLY 353
0.0139
ARG 354
0.0186
ASP 355
0.0197
THR 356
0.0081
PRO 357
0.0063
ALA 358
0.0080
LEU 359
0.0095
PHE 360
0.0121
ASN 361
0.0129
PHE 362
0.0141
THR 363
0.0164
THR 364
0.0212
GLN 365
0.0206
GLU 366
0.0164
LEU 367
0.0190
SER 368
0.0229
SER 369
0.0233
ASN 370
0.0218
PRO 371
0.0201
PRO 372
0.0166
LEU 373
0.0140
ALA 374
0.0087
THR 375
0.0081
ILE 376
0.0083
LEU 377
0.0075
ILE 378
0.0093
PRO 379
0.0117
PRO 380
0.0241
HIS 381
0.0264
ALA 382
0.0341
ARG 383
0.0421
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.