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 = 0.0644
LYS 36
0.0024
VAL 37
0.0024
THR 38
0.0039
THR 39
0.0046
VAL 40
0.0025
VAL 41
0.0022
ALA 42
0.0024
THR 43
0.0028
PRO 44
0.0039
GLY 45
0.0046
GLN 46
0.0064
GLY 47
0.0069
PRO 48
0.0109
ASP 49
0.0057
ARG 50
0.0057
PRO 51
0.0055
GLN 52
0.0024
GLU 53
0.0021
VAL 54
0.0020
SER 55
0.0019
TYR 56
0.0022
THR 57
0.0036
ASP 58
0.0065
THR 59
0.0075
LYS 60
0.0100
VAL 61
0.0093
ILE 62
0.0065
GLY 63
0.0061
ASN 64
0.0056
GLY 65
0.0054
SER 66
0.0088
PHE 67
0.0098
GLY 68
0.0071
VAL 69
0.0062
VAL 70
0.0047
TYR 71
0.0052
GLN 72
0.0057
ALA 73
0.0046
LYS 74
0.0031
LEU 75
0.0016
CYS 76
0.0017
ASP 77
0.0026
SER 78
0.0020
GLY 79
0.0020
GLU 80
0.0007
LEU 81
0.0016
VAL 82
0.0029
ALA 83
0.0044
ILE 84
0.0037
LYS 85
0.0033
LYS 86
0.0028
VAL 87
0.0028
LEU 88
0.0025
GLN 89
0.0023
ASP 90
0.0027
LYS 91
0.0032
ARG 92
0.0052
PHE 93
0.0060
LYS 94
0.0096
ASN 95
0.0119
ARG 96
0.0174
GLU 97
0.0123
LEU 98
0.0098
GLN 99
0.0139
ILE 100
0.0087
MET 101
0.0048
ARG 102
0.0070
LYS 103
0.0091
LEU 104
0.0027
ASP 105
0.0038
HIS 106
0.0043
CYS 107
0.0072
ASN 108
0.0064
ILE 109
0.0052
VAL 110
0.0053
ARG 111
0.0041
LEU 112
0.0017
ARG 113
0.0018
TYR 114
0.0006
PHE 115
0.0017
PHE 116
0.0022
TYR 117
0.0034
SER 118
0.0042
SER 119
0.0057
GLY 120
0.0044
GLU 121
0.0074
LYS 122
0.0075
LYS 123
0.0063
ASP 124
0.0092
GLU 125
0.0060
VAL 126
0.0054
TYR 127
0.0029
LEU 128
0.0030
ASN 129
0.0027
LEU 130
0.0025
VAL 131
0.0029
LEU 132
0.0046
ASP 133
0.0039
TYR 134
0.0033
VAL 135
0.0033
PRO 136
0.0056
GLU 137
0.0058
THR 138
0.0054
VAL 139
0.0061
TYR 140
0.0155
ARG 141
0.0155
VAL 142
0.0162
ALA 143
0.0171
ARG 144
0.0184
HIS 145
0.0149
TYR 146
0.0153
SER 147
0.0120
ARG 148
0.0147
ALA 149
0.0191
LYS 150
0.0056
GLN 151
0.0258
THR 152
0.0163
LEU 153
0.0129
PRO 154
0.0083
VAL 155
0.0039
ILE 156
0.0013
TYR 157
0.0017
VAL 158
0.0026
LYS 159
0.0021
LEU 160
0.0017
TYR 161
0.0021
MET 162
0.0019
TYR 163
0.0021
GLN 164
0.0037
LEU 165
0.0036
PHE 166
0.0030
ARG 167
0.0032
SER 168
0.0038
LEU 169
0.0036
ALA 170
0.0040
TYR 171
0.0029
ILE 172
0.0018
HIS 173
0.0035
SER 174
0.0054
PHE 175
0.0042
GLY 176
0.0042
ILE 177
0.0012
CYS 178
0.0020
HIS 179
0.0047
ARG 180
0.0041
ASP 181
0.0046
ILE 182
0.0051
LYS 183
0.0060
PRO 184
0.0039
GLN 185
0.0053
ASN 186
0.0065
LEU 187
0.0050
LEU 188
0.0044
LEU 189
0.0038
ASP 190
0.0042
PRO 191
0.0040
ASP 192
0.0052
THR 193
0.0054
ALA 194
0.0056
VAL 195
0.0058
LEU 196
0.0065
LYS 197
0.0064
LEU 198
0.0064
CYS 199
0.0063
ASP 200
0.0085
PHE 201
0.0068
GLY 202
0.0097
SER 203
0.0102
ALA 204
0.0085
LYS 205
0.0081
GLN 206
0.0081
LEU 207
0.0067
VAL 208
0.0172
ARG 209
0.0209
GLY 210
0.0132
GLU 211
0.0151
PRO 212
0.0037
ASN 213
0.0028
VAL 214
0.0027
SER 215
0.0025
TYR 216
0.0028
ILE 217
0.0030
CYS 218
0.0029
SER 219
0.0037
ARG 220
0.0057
TYR 221
0.0042
TYR 222
0.0031
ARG 223
0.0030
ALA 224
0.0025
PRO 225
0.0023
GLU 226
0.0031
LEU 227
0.0031
ILE 228
0.0026
PHE 229
0.0021
GLY 230
0.0020
ALA 231
0.0022
THR 232
0.0016
ASP 233
0.0014
TYR 234
0.0022
THR 235
0.0028
SER 236
0.0043
SER 237
0.0046
ILE 238
0.0046
ASP 239
0.0047
VAL 240
0.0025
TRP 241
0.0015
SER 242
0.0028
ALA 243
0.0020
GLY 244
0.0019
CYS 245
0.0031
VAL 246
0.0038
LEU 247
0.0036
ALA 248
0.0058
GLU 249
0.0069
LEU 250
0.0071
LEU 251
0.0067
LEU 252
0.0097
GLY 253
0.0112
GLN 254
0.0102
PRO 255
0.0083
ILE 256
0.0072
PHE 257
0.0076
PRO 258
0.0079
GLY 259
0.0092
ASP 260
0.0106
SER 261
0.0075
GLY 262
0.0020
VAL 263
0.0076
ASP 264
0.0065
GLN 265
0.0041
LEU 266
0.0098
VAL 267
0.0092
GLU 268
0.0032
ILE 269
0.0077
ILE 270
0.0076
LYS 271
0.0025
VAL 272
0.0059
LEU 273
0.0080
GLY 274
0.0047
THR 275
0.0034
PRO 276
0.0031
THR 277
0.0040
ARG 278
0.0060
GLU 279
0.0118
GLN 280
0.0081
ILE 281
0.0068
ARG 282
0.0118
GLU 283
0.0127
MET 284
0.0080
ASN 285
0.0089
PRO 286
0.0101
ASN 287
0.0113
TYR 288
0.0070
THR 289
0.0062
GLU 290
0.0123
PHE 291
0.0131
LYS 292
0.0160
PHE 293
0.0167
PRO 294
0.0213
GLN 295
0.0231
ILE 296
0.0239
LYS 297
0.0292
ALA 298
0.0218
HIS 299
0.0133
PRO 300
0.0081
TRP 301
0.0107
THR 302
0.0104
LYS 303
0.0056
VAL 304
0.0106
PHE 305
0.0062
ARG 306
0.0070
PRO 307
0.0073
ARG 308
0.0122
THR 309
0.0062
PRO 310
0.0057
PRO 311
0.0116
GLU 312
0.0059
ALA 313
0.0061
ILE 314
0.0101
ALA 315
0.0105
LEU 316
0.0071
CYS 317
0.0079
SER 318
0.0084
ARG 319
0.0054
LEU 320
0.0031
LEU 321
0.0036
GLU 322
0.0038
TYR 323
0.0022
THR 324
0.0088
PRO 325
0.0094
THR 326
0.0137
ALA 327
0.0129
ARG 328
0.0049
LEU 329
0.0047
THR 330
0.0037
PRO 331
0.0010
LEU 332
0.0017
GLU 333
0.0017
ALA 334
0.0021
CYS 335
0.0017
ALA 336
0.0027
HIS 337
0.0031
SER 338
0.0040
PHE 339
0.0033
PHE 340
0.0034
ASP 341
0.0047
GLU 342
0.0045
LEU 343
0.0043
ARG 344
0.0039
ASP 345
0.0034
PRO 346
0.0048
ASN 347
0.0034
VAL 348
0.0096
LYS 349
0.0058
LEU 350
0.0059
PRO 351
0.0099
ASN 352
0.0147
GLY 353
0.0120
ARG 354
0.0107
ASP 355
0.0079
THR 356
0.0064
PRO 357
0.0072
ALA 358
0.0063
LEU 359
0.0037
PHE 360
0.0028
ASN 361
0.0039
PHE 362
0.0027
THR 363
0.0052
THR 364
0.0053
GLN 365
0.0069
GLU 366
0.0051
LEU 367
0.0047
SER 368
0.0071
SER 369
0.0091
ASN 370
0.0075
PRO 371
0.0042
PRO 372
0.0057
LEU 373
0.0059
ALA 374
0.0048
THR 375
0.0073
ILE 376
0.0056
LEU 377
0.0048
ILE 378
0.0049
PRO 379
0.0054
PRO 380
0.0077
HIS 381
0.0125
ALA 382
0.0125
ARG 383
0.0127
LYS 36
0.0428
VAL 37
0.0279
THR 38
0.0163
THR 39
0.0352
VAL 40
0.0241
VAL 41
0.0217
ALA 42
0.0267
THR 43
0.0326
PRO 44
0.0331
GLY 45
0.0281
GLN 46
0.0242
GLY 47
0.0254
PRO 48
0.0454
ASP 49
0.0372
ARG 50
0.0431
PRO 51
0.0423
GLN 52
0.0213
GLU 53
0.0171
VAL 54
0.0158
SER 55
0.0184
TYR 56
0.0133
THR 57
0.0113
ASP 58
0.0107
THR 59
0.0127
LYS 60
0.0432
VAL 61
0.0368
ILE 62
0.0236
GLY 63
0.0192
ASN 64
0.0338
GLY 65
0.0338
SER 66
0.0335
PHE 67
0.0333
GLY 68
0.0353
VAL 69
0.0259
VAL 70
0.0155
TYR 71
0.0142
GLN 72
0.0159
ALA 73
0.0161
LYS 74
0.0190
LEU 75
0.0216
CYS 76
0.0435
ASP 77
0.0626
SER 78
0.0644
GLY 79
0.0524
GLU 80
0.0168
LEU 81
0.0108
VAL 82
0.0043
ALA 83
0.0090
ILE 84
0.0081
LYS 85
0.0124
LYS 86
0.0117
VAL 87
0.0156
LEU 88
0.0162
GLN 89
0.0088
ASP 90
0.0068
LYS 91
0.0164
ARG 92
0.0259
PHE 93
0.0193
LYS 94
0.0133
ASN 95
0.0068
ARG 96
0.0078
GLU 97
0.0072
LEU 98
0.0069
GLN 99
0.0105
ILE 100
0.0111
MET 101
0.0115
ARG 102
0.0102
LYS 103
0.0137
LEU 104
0.0137
ASP 105
0.0140
HIS 106
0.0116
CYS 107
0.0102
ASN 108
0.0094
ILE 109
0.0095
VAL 110
0.0096
ARG 111
0.0093
LEU 112
0.0176
ARG 113
0.0189
TYR 114
0.0192
PHE 115
0.0214
PHE 116
0.0204
TYR 117
0.0219
SER 118
0.0241
SER 119
0.0256
GLY 120
0.0174
GLU 121
0.0142
LYS 122
0.0155
LYS 123
0.0162
ASP 124
0.0180
GLU 125
0.0157
VAL 126
0.0165
TYR 127
0.0116
LEU 128
0.0067
ASN 129
0.0073
LEU 130
0.0079
VAL 131
0.0150
LEU 132
0.0156
ASP 133
0.0106
TYR 134
0.0098
VAL 135
0.0183
PRO 136
0.0216
GLU 137
0.0162
THR 138
0.0149
VAL 139
0.0114
TYR 140
0.0222
ARG 141
0.0120
VAL 142
0.0075
ALA 143
0.0202
ARG 144
0.0159
HIS 145
0.0108
TYR 146
0.0184
SER 147
0.0170
ARG 148
0.0125
ALA 149
0.0147
LYS 150
0.0096
GLN 151
0.0209
THR 152
0.0182
LEU 153
0.0143
PRO 154
0.0109
VAL 155
0.0064
ILE 156
0.0023
TYR 157
0.0013
VAL 158
0.0014
LYS 159
0.0013
LEU 160
0.0028
TYR 161
0.0029
MET 162
0.0032
TYR 163
0.0028
GLN 164
0.0025
LEU 165
0.0027
PHE 166
0.0034
ARG 167
0.0035
SER 168
0.0075
LEU 169
0.0075
ALA 170
0.0080
TYR 171
0.0096
ILE 172
0.0104
HIS 173
0.0106
SER 174
0.0122
PHE 175
0.0118
GLY 176
0.0134
ILE 177
0.0098
CYS 178
0.0081
HIS 179
0.0074
ARG 180
0.0070
ASP 181
0.0091
ILE 182
0.0085
LYS 183
0.0102
PRO 184
0.0103
GLN 185
0.0133
ASN 186
0.0131
LEU 187
0.0099
LEU 188
0.0148
LEU 189
0.0143
ASP 190
0.0147
PRO 191
0.0140
ASP 192
0.0139
THR 193
0.0118
ALA 194
0.0117
VAL 195
0.0108
LEU 196
0.0076
LYS 197
0.0080
LEU 198
0.0085
CYS 199
0.0085
ASP 200
0.0101
PHE 201
0.0091
GLY 202
0.0088
SER 203
0.0061
ALA 204
0.0057
LYS 205
0.0094
GLN 206
0.0132
LEU 207
0.0164
VAL 208
0.0220
ARG 209
0.0292
GLY 210
0.0192
GLU 211
0.0340
PRO 212
0.0215
ASN 213
0.0153
VAL 214
0.0105
SER 215
0.0094
TYR 216
0.0048
ILE 217
0.0083
CYS 218
0.0112
SER 219
0.0114
ARG 220
0.0120
TYR 221
0.0115
TYR 222
0.0110
ARG 223
0.0106
ALA 224
0.0099
PRO 225
0.0098
GLU 226
0.0095
LEU 227
0.0103
ILE 228
0.0093
PHE 229
0.0075
GLY 230
0.0081
ALA 231
0.0084
THR 232
0.0160
ASP 233
0.0163
TYR 234
0.0137
THR 235
0.0114
SER 236
0.0079
SER 237
0.0082
ILE 238
0.0072
ASP 239
0.0076
VAL 240
0.0035
TRP 241
0.0042
SER 242
0.0060
ALA 243
0.0045
GLY 244
0.0028
CYS 245
0.0067
VAL 246
0.0035
LEU 247
0.0050
ALA 248
0.0090
GLU 249
0.0083
LEU 250
0.0084
LEU 251
0.0123
LEU 252
0.0147
GLY 253
0.0136
GLN 254
0.0116
PRO 255
0.0096
ILE 256
0.0063
PHE 257
0.0087
PRO 258
0.0128
GLY 259
0.0172
ASP 260
0.0115
SER 261
0.0089
GLY 262
0.0080
VAL 263
0.0078
ASP 264
0.0085
GLN 265
0.0088
LEU 266
0.0068
VAL 267
0.0071
GLU 268
0.0063
ILE 269
0.0076
ILE 270
0.0070
LYS 271
0.0054
VAL 272
0.0131
LEU 273
0.0097
GLY 274
0.0099
THR 275
0.0092
PRO 276
0.0070
THR 277
0.0097
ARG 278
0.0082
GLU 279
0.0063
GLN 280
0.0049
ILE 281
0.0024
ARG 282
0.0018
GLU 283
0.0036
MET 284
0.0066
ASN 285
0.0056
PRO 286
0.0065
ASN 287
0.0082
TYR 288
0.0056
THR 289
0.0121
GLU 290
0.0151
PHE 291
0.0111
LYS 292
0.0122
PHE 293
0.0071
PRO 294
0.0110
GLN 295
0.0108
ILE 296
0.0150
LYS 297
0.0160
ALA 298
0.0125
HIS 299
0.0221
PRO 300
0.0236
TRP 301
0.0230
THR 302
0.0225
LYS 303
0.0234
VAL 304
0.0262
PHE 305
0.0161
ARG 306
0.0127
PRO 307
0.0146
ARG 308
0.0184
THR 309
0.0098
PRO 310
0.0129
PRO 311
0.0184
GLU 312
0.0143
ALA 313
0.0133
ILE 314
0.0145
ALA 315
0.0172
LEU 316
0.0135
CYS 317
0.0127
SER 318
0.0134
ARG 319
0.0129
LEU 320
0.0056
LEU 321
0.0052
GLU 322
0.0048
TYR 323
0.0049
THR 324
0.0063
PRO 325
0.0053
THR 326
0.0032
ALA 327
0.0053
ARG 328
0.0051
LEU 329
0.0068
THR 330
0.0064
PRO 331
0.0045
LEU 332
0.0049
GLU 333
0.0056
ALA 334
0.0053
CYS 335
0.0042
ALA 336
0.0075
HIS 337
0.0067
SER 338
0.0099
PHE 339
0.0092
PHE 340
0.0057
ASP 341
0.0069
GLU 342
0.0058
LEU 343
0.0017
ARG 344
0.0025
ASP 345
0.0077
PRO 346
0.0054
ASN 347
0.0135
VAL 348
0.0115
LYS 349
0.0095
LEU 350
0.0091
PRO 351
0.0066
ASN 352
0.0148
GLY 353
0.0125
ARG 354
0.0143
ASP 355
0.0156
THR 356
0.0101
PRO 357
0.0075
ALA 358
0.0046
LEU 359
0.0043
PHE 360
0.0032
ASN 361
0.0037
PHE 362
0.0037
THR 363
0.0059
THR 364
0.0098
GLN 365
0.0082
GLU 366
0.0060
LEU 367
0.0061
SER 368
0.0094
SER 369
0.0034
ASN 370
0.0062
PRO 371
0.0118
PRO 372
0.0186
LEU 373
0.0114
ALA 374
0.0124
THR 375
0.0151
ILE 376
0.0055
LEU 377
0.0047
ILE 378
0.0046
PRO 379
0.0032
PRO 380
0.0091
HIS 381
0.0162
ALA 382
0.0145
ARG 383
0.0139
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.