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 = 0.0562
LYS 36
0.0132
VAL 37
0.0115
THR 38
0.0099
THR 39
0.0087
VAL 40
0.0048
VAL 41
0.0057
ALA 42
0.0031
THR 43
0.0023
PRO 44
0.0010
GLY 45
0.0023
GLN 46
0.0021
GLY 47
0.0013
PRO 48
0.0031
ASP 49
0.0032
ARG 50
0.0059
PRO 51
0.0068
GLN 52
0.0054
GLU 53
0.0074
VAL 54
0.0046
SER 55
0.0057
TYR 56
0.0023
THR 57
0.0013
ASP 58
0.0028
THR 59
0.0050
LYS 60
0.0091
VAL 61
0.0076
ILE 62
0.0061
GLY 63
0.0043
ASN 64
0.0038
GLY 65
0.0053
SER 66
0.0081
PHE 67
0.0066
GLY 68
0.0066
VAL 69
0.0049
VAL 70
0.0030
TYR 71
0.0055
GLN 72
0.0060
ALA 73
0.0030
LYS 74
0.0029
LEU 75
0.0032
CYS 76
0.0068
ASP 77
0.0102
SER 78
0.0104
GLY 79
0.0085
GLU 80
0.0051
LEU 81
0.0044
VAL 82
0.0033
ALA 83
0.0049
ILE 84
0.0041
LYS 85
0.0025
LYS 86
0.0043
VAL 87
0.0054
LEU 88
0.0118
GLN 89
0.0083
ASP 90
0.0098
LYS 91
0.0064
ARG 92
0.0076
PHE 93
0.0069
LYS 94
0.0067
ASN 95
0.0062
ARG 96
0.0010
GLU 97
0.0012
LEU 98
0.0016
GLN 99
0.0014
ILE 100
0.0016
MET 101
0.0017
ARG 102
0.0016
LYS 103
0.0016
LEU 104
0.0030
ASP 105
0.0031
HIS 106
0.0029
CYS 107
0.0028
ASN 108
0.0031
ILE 109
0.0031
VAL 110
0.0027
ARG 111
0.0033
LEU 112
0.0038
ARG 113
0.0028
TYR 114
0.0027
PHE 115
0.0036
PHE 116
0.0071
TYR 117
0.0055
SER 118
0.0091
SER 119
0.0129
GLY 120
0.0165
GLU 121
0.0192
LYS 122
0.0295
LYS 123
0.0400
ASP 124
0.0277
GLU 125
0.0194
VAL 126
0.0115
TYR 127
0.0054
LEU 128
0.0040
ASN 129
0.0039
LEU 130
0.0033
VAL 131
0.0040
LEU 132
0.0038
ASP 133
0.0041
TYR 134
0.0031
VAL 135
0.0027
PRO 136
0.0134
GLU 137
0.0133
THR 138
0.0104
VAL 139
0.0097
TYR 140
0.0181
ARG 141
0.0214
VAL 142
0.0178
ALA 143
0.0145
ARG 144
0.0229
HIS 145
0.0236
TYR 146
0.0128
SER 147
0.0056
ARG 148
0.0105
ALA 149
0.0287
LYS 150
0.0309
GLN 151
0.0263
THR 152
0.0056
LEU 153
0.0037
PRO 154
0.0043
VAL 155
0.0041
ILE 156
0.0039
TYR 157
0.0052
VAL 158
0.0053
LYS 159
0.0032
LEU 160
0.0026
TYR 161
0.0041
MET 162
0.0046
TYR 163
0.0027
GLN 164
0.0020
LEU 165
0.0027
PHE 166
0.0033
ARG 167
0.0033
SER 168
0.0031
LEU 169
0.0029
ALA 170
0.0028
TYR 171
0.0028
ILE 172
0.0026
HIS 173
0.0027
SER 174
0.0026
PHE 175
0.0023
GLY 176
0.0034
ILE 177
0.0035
CYS 178
0.0034
HIS 179
0.0035
ARG 180
0.0034
ASP 181
0.0036
ILE 182
0.0036
LYS 183
0.0037
PRO 184
0.0066
GLN 185
0.0070
ASN 186
0.0054
LEU 187
0.0036
LEU 188
0.0047
LEU 189
0.0094
ASP 190
0.0152
PRO 191
0.0204
ASP 192
0.0284
THR 193
0.0212
ALA 194
0.0131
VAL 195
0.0087
LEU 196
0.0034
LYS 197
0.0023
LEU 198
0.0025
CYS 199
0.0031
ASP 200
0.0020
PHE 201
0.0024
GLY 202
0.0027
SER 203
0.0026
ALA 204
0.0043
LYS 205
0.0033
GLN 206
0.0034
LEU 207
0.0026
VAL 208
0.0077
ARG 209
0.0159
GLY 210
0.0188
GLU 211
0.0118
PRO 212
0.0050
ASN 213
0.0038
VAL 214
0.0056
SER 215
0.0072
TYR 216
0.0050
ILE 217
0.0043
CYS 218
0.0045
SER 219
0.0057
ARG 220
0.0076
TYR 221
0.0056
TYR 222
0.0041
ARG 223
0.0041
ALA 224
0.0053
PRO 225
0.0064
GLU 226
0.0056
LEU 227
0.0058
ILE 228
0.0080
PHE 229
0.0080
GLY 230
0.0067
ALA 231
0.0064
THR 232
0.0053
ASP 233
0.0039
TYR 234
0.0033
THR 235
0.0026
SER 236
0.0027
SER 237
0.0024
ILE 238
0.0026
ASP 239
0.0031
VAL 240
0.0025
TRP 241
0.0027
SER 242
0.0037
ALA 243
0.0038
GLY 244
0.0028
CYS 245
0.0033
VAL 246
0.0044
LEU 247
0.0043
ALA 248
0.0058
GLU 249
0.0055
LEU 250
0.0045
LEU 251
0.0054
LEU 252
0.0071
GLY 253
0.0089
GLN 254
0.0082
PRO 255
0.0071
ILE 256
0.0056
PHE 257
0.0071
PRO 258
0.0087
GLY 259
0.0104
ASP 260
0.0100
SER 261
0.0098
GLY 262
0.0091
VAL 263
0.0099
ASP 264
0.0102
GLN 265
0.0100
LEU 266
0.0100
VAL 267
0.0099
GLU 268
0.0109
ILE 269
0.0093
ILE 270
0.0102
LYS 271
0.0108
VAL 272
0.0082
LEU 273
0.0075
GLY 274
0.0112
THR 275
0.0135
PRO 276
0.0136
THR 277
0.0158
ARG 278
0.0145
GLU 279
0.0141
GLN 280
0.0108
ILE 281
0.0099
ARG 282
0.0100
GLU 283
0.0084
MET 284
0.0070
ASN 285
0.0074
PRO 286
0.0088
ASN 287
0.0091
TYR 288
0.0096
THR 289
0.0098
GLU 290
0.0113
PHE 291
0.0112
LYS 292
0.0180
PHE 293
0.0142
PRO 294
0.0121
GLN 295
0.0124
ILE 296
0.0130
LYS 297
0.0106
ALA 298
0.0065
HIS 299
0.0062
PRO 300
0.0023
TRP 301
0.0019
THR 302
0.0052
LYS 303
0.0055
VAL 304
0.0089
PHE 305
0.0098
ARG 306
0.0126
PRO 307
0.0137
ARG 308
0.0161
THR 309
0.0126
PRO 310
0.0118
PRO 311
0.0091
GLU 312
0.0076
ALA 313
0.0071
ILE 314
0.0064
ALA 315
0.0051
LEU 316
0.0043
CYS 317
0.0043
SER 318
0.0027
ARG 319
0.0021
LEU 320
0.0028
LEU 321
0.0035
GLU 322
0.0036
TYR 323
0.0051
THR 324
0.0060
PRO 325
0.0038
THR 326
0.0052
ALA 327
0.0048
ARG 328
0.0016
LEU 329
0.0017
THR 330
0.0019
PRO 331
0.0026
LEU 332
0.0020
GLU 333
0.0019
ALA 334
0.0024
CYS 335
0.0032
ALA 336
0.0032
HIS 337
0.0044
SER 338
0.0059
PHE 339
0.0057
PHE 340
0.0047
ASP 341
0.0061
GLU 342
0.0050
LEU 343
0.0032
ARG 344
0.0076
ASP 345
0.0129
PRO 346
0.0164
ASN 347
0.0179
VAL 348
0.0044
LYS 349
0.0060
LEU 350
0.0125
PRO 351
0.0206
ASN 352
0.0279
GLY 353
0.0242
ARG 354
0.0244
ASP 355
0.0192
THR 356
0.0084
PRO 357
0.0068
ALA 358
0.0069
LEU 359
0.0061
PHE 360
0.0035
ASN 361
0.0030
PHE 362
0.0024
THR 363
0.0023
THR 364
0.0038
GLN 365
0.0026
GLU 366
0.0026
LEU 367
0.0030
SER 368
0.0027
SER 369
0.0034
ASN 370
0.0059
PRO 371
0.0069
PRO 372
0.0097
LEU 373
0.0077
ALA 374
0.0085
THR 375
0.0102
ILE 376
0.0058
LEU 377
0.0048
ILE 378
0.0079
PRO 379
0.0091
PRO 380
0.0145
HIS 381
0.0172
ALA 382
0.0214
ARG 383
0.0251
LYS 36
0.0273
VAL 37
0.0218
THR 38
0.0189
THR 39
0.0152
VAL 40
0.0091
VAL 41
0.0102
ALA 42
0.0086
THR 43
0.0101
PRO 44
0.0125
GLY 45
0.0128
GLN 46
0.0186
GLY 47
0.0227
PRO 48
0.0356
ASP 49
0.0271
ARG 50
0.0311
PRO 51
0.0230
GLN 52
0.0102
GLU 53
0.0090
VAL 54
0.0067
SER 55
0.0127
TYR 56
0.0060
THR 57
0.0024
ASP 58
0.0098
THR 59
0.0165
LYS 60
0.0327
VAL 61
0.0353
ILE 62
0.0366
GLY 63
0.0352
ASN 64
0.0271
GLY 65
0.0131
SER 66
0.0088
PHE 67
0.0147
GLY 68
0.0179
VAL 69
0.0179
VAL 70
0.0136
TYR 71
0.0188
GLN 72
0.0193
ALA 73
0.0107
LYS 74
0.0102
LEU 75
0.0112
CYS 76
0.0166
ASP 77
0.0268
SER 78
0.0298
GLY 79
0.0241
GLU 80
0.0210
LEU 81
0.0170
VAL 82
0.0102
ALA 83
0.0125
ILE 84
0.0056
LYS 85
0.0073
LYS 86
0.0136
VAL 87
0.0187
LEU 88
0.0245
GLN 89
0.0206
ASP 90
0.0220
LYS 91
0.0183
ARG 92
0.0230
PHE 93
0.0211
LYS 94
0.0206
ASN 95
0.0197
ARG 96
0.0182
GLU 97
0.0161
LEU 98
0.0155
GLN 99
0.0168
ILE 100
0.0158
MET 101
0.0134
ARG 102
0.0126
LYS 103
0.0155
LEU 104
0.0109
ASP 105
0.0086
HIS 106
0.0057
CYS 107
0.0031
ASN 108
0.0034
ILE 109
0.0049
VAL 110
0.0039
ARG 111
0.0039
LEU 112
0.0078
ARG 113
0.0053
TYR 114
0.0046
PHE 115
0.0050
PHE 116
0.0089
TYR 117
0.0089
SER 118
0.0148
SER 119
0.0228
GLY 120
0.0299
GLU 121
0.0470
LYS 122
0.0503
LYS 123
0.0538
ASP 124
0.0501
GLU 125
0.0347
VAL 126
0.0201
TYR 127
0.0168
LEU 128
0.0142
ASN 129
0.0102
LEU 130
0.0085
VAL 131
0.0047
LEU 132
0.0036
ASP 133
0.0060
TYR 134
0.0126
VAL 135
0.0141
PRO 136
0.0065
GLU 137
0.0056
THR 138
0.0050
VAL 139
0.0039
TYR 140
0.0062
ARG 141
0.0075
VAL 142
0.0054
ALA 143
0.0043
ARG 144
0.0122
HIS 145
0.0089
TYR 146
0.0045
SER 147
0.0114
ARG 148
0.0202
ALA 149
0.0106
LYS 150
0.0197
GLN 151
0.0148
THR 152
0.0029
LEU 153
0.0037
PRO 154
0.0058
VAL 155
0.0066
ILE 156
0.0055
TYR 157
0.0051
VAL 158
0.0051
LYS 159
0.0056
LEU 160
0.0048
TYR 161
0.0046
MET 162
0.0047
TYR 163
0.0049
GLN 164
0.0034
LEU 165
0.0036
PHE 166
0.0033
ARG 167
0.0036
SER 168
0.0044
LEU 169
0.0039
ALA 170
0.0036
TYR 171
0.0053
ILE 172
0.0059
HIS 173
0.0041
SER 174
0.0056
PHE 175
0.0068
GLY 176
0.0050
ILE 177
0.0052
CYS 178
0.0039
HIS 179
0.0047
ARG 180
0.0038
ASP 181
0.0033
ILE 182
0.0019
LYS 183
0.0013
PRO 184
0.0021
GLN 185
0.0018
ASN 186
0.0015
LEU 187
0.0012
LEU 188
0.0034
LEU 189
0.0034
ASP 190
0.0034
PRO 191
0.0036
ASP 192
0.0063
THR 193
0.0052
ALA 194
0.0048
VAL 195
0.0027
LEU 196
0.0020
LYS 197
0.0022
LEU 198
0.0036
CYS 199
0.0039
ASP 200
0.0092
PHE 201
0.0091
GLY 202
0.0098
SER 203
0.0085
ALA 204
0.0101
LYS 205
0.0082
GLN 206
0.0079
LEU 207
0.0043
VAL 208
0.0132
ARG 209
0.0201
GLY 210
0.0234
GLU 211
0.0134
PRO 212
0.0101
ASN 213
0.0093
VAL 214
0.0110
SER 215
0.0102
TYR 216
0.0078
ILE 217
0.0083
CYS 218
0.0078
SER 219
0.0075
ARG 220
0.0063
TYR 221
0.0047
TYR 222
0.0052
ARG 223
0.0051
ALA 224
0.0060
PRO 225
0.0060
GLU 226
0.0085
LEU 227
0.0097
ILE 228
0.0089
PHE 229
0.0094
GLY 230
0.0128
ALA 231
0.0137
THR 232
0.0121
ASP 233
0.0104
TYR 234
0.0077
THR 235
0.0048
SER 236
0.0027
SER 237
0.0033
ILE 238
0.0046
ASP 239
0.0036
VAL 240
0.0021
TRP 241
0.0022
SER 242
0.0022
ALA 243
0.0018
GLY 244
0.0032
CYS 245
0.0029
VAL 246
0.0025
LEU 247
0.0026
ALA 248
0.0045
GLU 249
0.0044
LEU 250
0.0047
LEU 251
0.0039
LEU 252
0.0026
GLY 253
0.0035
GLN 254
0.0041
PRO 255
0.0050
ILE 256
0.0047
PHE 257
0.0046
PRO 258
0.0064
GLY 259
0.0069
ASP 260
0.0076
SER 261
0.0069
GLY 262
0.0061
VAL 263
0.0056
ASP 264
0.0064
GLN 265
0.0056
LEU 266
0.0034
VAL 267
0.0047
GLU 268
0.0078
ILE 269
0.0043
ILE 270
0.0057
LYS 271
0.0087
VAL 272
0.0076
LEU 273
0.0062
GLY 274
0.0101
THR 275
0.0107
PRO 276
0.0153
THR 277
0.0248
ARG 278
0.0269
GLU 279
0.0312
GLN 280
0.0209
ILE 281
0.0174
ARG 282
0.0266
GLU 283
0.0263
MET 284
0.0163
ASN 285
0.0189
PRO 286
0.0232
ASN 287
0.0206
TYR 288
0.0128
THR 289
0.0174
GLU 290
0.0141
PHE 291
0.0071
LYS 292
0.0053
PHE 293
0.0059
PRO 294
0.0072
GLN 295
0.0083
ILE 296
0.0095
LYS 297
0.0094
ALA 298
0.0062
HIS 299
0.0062
PRO 300
0.0075
TRP 301
0.0048
THR 302
0.0069
LYS 303
0.0047
VAL 304
0.0050
PHE 305
0.0054
ARG 306
0.0089
PRO 307
0.0150
ARG 308
0.0562
THR 309
0.0294
PRO 310
0.0265
PRO 311
0.0243
GLU 312
0.0056
ALA 313
0.0030
ILE 314
0.0043
ALA 315
0.0076
LEU 316
0.0030
CYS 317
0.0028
SER 318
0.0032
ARG 319
0.0034
LEU 320
0.0018
LEU 321
0.0017
GLU 322
0.0037
TYR 323
0.0052
THR 324
0.0101
PRO 325
0.0092
THR 326
0.0108
ALA 327
0.0071
ARG 328
0.0033
LEU 329
0.0023
THR 330
0.0021
PRO 331
0.0028
LEU 332
0.0058
GLU 333
0.0052
ALA 334
0.0041
CYS 335
0.0047
ALA 336
0.0089
HIS 337
0.0065
SER 338
0.0057
PHE 339
0.0045
PHE 340
0.0069
ASP 341
0.0081
GLU 342
0.0082
LEU 343
0.0072
ARG 344
0.0090
ASP 345
0.0126
PRO 346
0.0122
ASN 347
0.0163
VAL 348
0.0133
LYS 349
0.0125
LEU 350
0.0105
PRO 351
0.0107
ASN 352
0.0118
GLY 353
0.0135
ARG 354
0.0134
ASP 355
0.0137
THR 356
0.0083
PRO 357
0.0060
ALA 358
0.0051
LEU 359
0.0053
PHE 360
0.0060
ASN 361
0.0058
PHE 362
0.0064
THR 363
0.0079
THR 364
0.0116
GLN 365
0.0115
GLU 366
0.0088
LEU 367
0.0088
SER 368
0.0120
SER 369
0.0115
ASN 370
0.0109
PRO 371
0.0106
PRO 372
0.0093
LEU 373
0.0085
ALA 374
0.0034
THR 375
0.0059
ILE 376
0.0064
LEU 377
0.0031
ILE 378
0.0029
PRO 379
0.0061
PRO 380
0.0252
HIS 381
0.0202
ALA 382
0.0248
ARG 383
0.0369
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.