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 = 0.0602
LYS 36
0.0173
VAL 37
0.0089
THR 38
0.0054
THR 39
0.0080
VAL 40
0.0065
VAL 41
0.0061
ALA 42
0.0044
THR 43
0.0033
PRO 44
0.0049
GLY 45
0.0043
GLN 46
0.0033
GLY 47
0.0079
PRO 48
0.0195
ASP 49
0.0132
ARG 50
0.0075
PRO 51
0.0048
GLN 52
0.0068
GLU 53
0.0077
VAL 54
0.0057
SER 55
0.0061
TYR 56
0.0029
THR 57
0.0035
ASP 58
0.0051
THR 59
0.0041
LYS 60
0.0010
VAL 61
0.0016
ILE 62
0.0023
GLY 63
0.0035
ASN 64
0.0038
GLY 65
0.0028
SER 66
0.0034
PHE 67
0.0026
GLY 68
0.0035
VAL 69
0.0028
VAL 70
0.0023
TYR 71
0.0017
GLN 72
0.0015
ALA 73
0.0006
LYS 74
0.0031
LEU 75
0.0046
CYS 76
0.0076
ASP 77
0.0116
SER 78
0.0113
GLY 79
0.0087
GLU 80
0.0036
LEU 81
0.0016
VAL 82
0.0020
ALA 83
0.0028
ILE 84
0.0024
LYS 85
0.0028
LYS 86
0.0026
VAL 87
0.0033
LEU 88
0.0038
GLN 89
0.0047
ASP 90
0.0045
LYS 91
0.0053
ARG 92
0.0045
PHE 93
0.0054
LYS 94
0.0052
ASN 95
0.0043
ARG 96
0.0045
GLU 97
0.0046
LEU 98
0.0040
GLN 99
0.0035
ILE 100
0.0029
MET 101
0.0029
ARG 102
0.0019
LYS 103
0.0019
LEU 104
0.0020
ASP 105
0.0016
HIS 106
0.0018
CYS 107
0.0025
ASN 108
0.0039
ILE 109
0.0029
VAL 110
0.0027
ARG 111
0.0028
LEU 112
0.0045
ARG 113
0.0044
TYR 114
0.0042
PHE 115
0.0042
PHE 116
0.0028
TYR 117
0.0024
SER 118
0.0027
SER 119
0.0047
GLY 120
0.0102
GLU 121
0.0114
LYS 122
0.0100
LYS 123
0.0079
ASP 124
0.0078
GLU 125
0.0064
VAL 126
0.0047
TYR 127
0.0036
LEU 128
0.0031
ASN 129
0.0031
LEU 130
0.0038
VAL 131
0.0040
LEU 132
0.0042
ASP 133
0.0023
TYR 134
0.0020
VAL 135
0.0035
PRO 136
0.0092
GLU 137
0.0072
THR 138
0.0064
VAL 139
0.0050
TYR 140
0.0013
ARG 141
0.0056
VAL 142
0.0067
ALA 143
0.0027
ARG 144
0.0141
HIS 145
0.0129
TYR 146
0.0047
SER 147
0.0083
ARG 148
0.0172
ALA 149
0.0119
LYS 150
0.0254
GLN 151
0.0257
THR 152
0.0082
LEU 153
0.0100
PRO 154
0.0112
VAL 155
0.0118
ILE 156
0.0101
TYR 157
0.0141
VAL 158
0.0151
LYS 159
0.0116
LEU 160
0.0085
TYR 161
0.0113
MET 162
0.0120
TYR 163
0.0098
GLN 164
0.0067
LEU 165
0.0086
PHE 166
0.0087
ARG 167
0.0069
SER 168
0.0044
LEU 169
0.0060
ALA 170
0.0062
TYR 171
0.0037
ILE 172
0.0016
HIS 173
0.0034
SER 174
0.0047
PHE 175
0.0037
GLY 176
0.0033
ILE 177
0.0028
CYS 178
0.0019
HIS 179
0.0027
ARG 180
0.0023
ASP 181
0.0042
ILE 182
0.0050
LYS 183
0.0072
PRO 184
0.0056
GLN 185
0.0056
ASN 186
0.0060
LEU 187
0.0063
LEU 188
0.0096
LEU 189
0.0091
ASP 190
0.0090
PRO 191
0.0108
ASP 192
0.0201
THR 193
0.0146
ALA 194
0.0111
VAL 195
0.0088
LEU 196
0.0067
LYS 197
0.0054
LEU 198
0.0052
CYS 199
0.0044
ASP 200
0.0036
PHE 201
0.0028
GLY 202
0.0045
SER 203
0.0042
ALA 204
0.0065
LYS 205
0.0067
GLN 206
0.0069
LEU 207
0.0063
VAL 208
0.0132
ARG 209
0.0201
GLY 210
0.0175
GLU 211
0.0063
PRO 212
0.0106
ASN 213
0.0097
VAL 214
0.0086
SER 215
0.0068
TYR 216
0.0057
ILE 217
0.0057
CYS 218
0.0046
SER 219
0.0056
ARG 220
0.0046
TYR 221
0.0050
TYR 222
0.0048
ARG 223
0.0034
ALA 224
0.0043
PRO 225
0.0026
GLU 226
0.0035
LEU 227
0.0052
ILE 228
0.0041
PHE 229
0.0037
GLY 230
0.0071
ALA 231
0.0088
THR 232
0.0100
ASP 233
0.0095
TYR 234
0.0071
THR 235
0.0063
SER 236
0.0021
SER 237
0.0019
ILE 238
0.0035
ASP 239
0.0044
VAL 240
0.0060
TRP 241
0.0061
SER 242
0.0064
ALA 243
0.0066
GLY 244
0.0082
CYS 245
0.0070
VAL 246
0.0078
LEU 247
0.0085
ALA 248
0.0059
GLU 249
0.0047
LEU 250
0.0062
LEU 251
0.0047
LEU 252
0.0039
GLY 253
0.0057
GLN 254
0.0022
PRO 255
0.0034
ILE 256
0.0054
PHE 257
0.0055
PRO 258
0.0050
GLY 259
0.0050
ASP 260
0.0046
SER 261
0.0038
GLY 262
0.0038
VAL 263
0.0035
ASP 264
0.0041
GLN 265
0.0045
LEU 266
0.0038
VAL 267
0.0047
GLU 268
0.0044
ILE 269
0.0058
ILE 270
0.0055
LYS 271
0.0071
VAL 272
0.0082
LEU 273
0.0107
GLY 274
0.0094
THR 275
0.0092
PRO 276
0.0096
THR 277
0.0158
ARG 278
0.0187
GLU 279
0.0210
GLN 280
0.0114
ILE 281
0.0112
ARG 282
0.0176
GLU 283
0.0162
MET 284
0.0093
ASN 285
0.0120
PRO 286
0.0174
ASN 287
0.0159
TYR 288
0.0122
THR 289
0.0180
GLU 290
0.0200
PHE 291
0.0155
LYS 292
0.0134
PHE 293
0.0081
PRO 294
0.0067
GLN 295
0.0028
ILE 296
0.0206
LYS 297
0.0364
ALA 298
0.0331
HIS 299
0.0367
PRO 300
0.0471
TRP 301
0.0308
THR 302
0.0399
LYS 303
0.0457
VAL 304
0.0234
PHE 305
0.0137
ARG 306
0.0155
PRO 307
0.0144
ARG 308
0.0088
THR 309
0.0071
PRO 310
0.0112
PRO 311
0.0137
GLU 312
0.0127
ALA 313
0.0112
ILE 314
0.0111
ALA 315
0.0151
LEU 316
0.0111
CYS 317
0.0110
SER 318
0.0108
ARG 319
0.0107
LEU 320
0.0085
LEU 321
0.0082
GLU 322
0.0063
TYR 323
0.0048
THR 324
0.0042
PRO 325
0.0072
THR 326
0.0062
ALA 327
0.0035
ARG 328
0.0051
LEU 329
0.0058
THR 330
0.0074
PRO 331
0.0089
LEU 332
0.0085
GLU 333
0.0117
ALA 334
0.0122
CYS 335
0.0105
ALA 336
0.0092
HIS 337
0.0102
SER 338
0.0102
PHE 339
0.0107
PHE 340
0.0078
ASP 341
0.0054
GLU 342
0.0040
LEU 343
0.0055
ARG 344
0.0076
ASP 345
0.0160
PRO 346
0.0237
ASN 347
0.0297
VAL 348
0.0184
LYS 349
0.0217
LEU 350
0.0221
PRO 351
0.0263
ASN 352
0.0356
GLY 353
0.0353
ARG 354
0.0300
ASP 355
0.0238
THR 356
0.0111
PRO 357
0.0087
ALA 358
0.0032
LEU 359
0.0031
PHE 360
0.0055
ASN 361
0.0053
PHE 362
0.0074
THR 363
0.0091
THR 364
0.0155
GLN 365
0.0126
GLU 366
0.0093
LEU 367
0.0145
SER 368
0.0171
SER 369
0.0174
ASN 370
0.0202
PRO 371
0.0204
PRO 372
0.0210
LEU 373
0.0171
ALA 374
0.0109
THR 375
0.0121
ILE 376
0.0100
LEU 377
0.0088
ILE 378
0.0071
PRO 379
0.0074
PRO 380
0.0166
HIS 381
0.0114
ALA 382
0.0202
ARG 383
0.0303
LYS 36
0.0234
VAL 37
0.0059
THR 38
0.0175
THR 39
0.0338
VAL 40
0.0302
VAL 41
0.0323
ALA 42
0.0164
THR 43
0.0083
PRO 44
0.0065
GLY 45
0.0081
GLN 46
0.0209
GLY 47
0.0358
PRO 48
0.0602
ASP 49
0.0240
ARG 50
0.0267
PRO 51
0.0508
GLN 52
0.0395
GLU 53
0.0393
VAL 54
0.0215
SER 55
0.0187
TYR 56
0.0111
THR 57
0.0085
ASP 58
0.0109
THR 59
0.0107
LYS 60
0.0193
VAL 61
0.0292
ILE 62
0.0362
GLY 63
0.0439
ASN 64
0.0418
GLY 65
0.0278
SER 66
0.0099
PHE 67
0.0061
GLY 68
0.0152
VAL 69
0.0162
VAL 70
0.0136
TYR 71
0.0103
GLN 72
0.0088
ALA 73
0.0036
LYS 74
0.0078
LEU 75
0.0138
CYS 76
0.0225
ASP 77
0.0337
SER 78
0.0283
GLY 79
0.0178
GLU 80
0.0120
LEU 81
0.0094
VAL 82
0.0107
ALA 83
0.0101
ILE 84
0.0091
LYS 85
0.0071
LYS 86
0.0051
VAL 87
0.0050
LEU 88
0.0054
GLN 89
0.0034
ASP 90
0.0017
LYS 91
0.0064
ARG 92
0.0032
PHE 93
0.0045
LYS 94
0.0070
ASN 95
0.0079
ARG 96
0.0096
GLU 97
0.0086
LEU 98
0.0097
GLN 99
0.0101
ILE 100
0.0110
MET 101
0.0092
ARG 102
0.0118
LYS 103
0.0115
LEU 104
0.0068
ASP 105
0.0063
HIS 106
0.0044
CYS 107
0.0049
ASN 108
0.0048
ILE 109
0.0036
VAL 110
0.0039
ARG 111
0.0044
LEU 112
0.0104
ARG 113
0.0060
TYR 114
0.0085
PHE 115
0.0130
PHE 116
0.0220
TYR 117
0.0134
SER 118
0.0144
SER 119
0.0181
GLY 120
0.0352
GLU 121
0.0385
LYS 122
0.0403
LYS 123
0.0477
ASP 124
0.0386
GLU 125
0.0249
VAL 126
0.0132
TYR 127
0.0104
LEU 128
0.0113
ASN 129
0.0115
LEU 130
0.0121
VAL 131
0.0128
LEU 132
0.0074
ASP 133
0.0088
TYR 134
0.0107
VAL 135
0.0123
PRO 136
0.0075
GLU 137
0.0074
THR 138
0.0074
VAL 139
0.0073
TYR 140
0.0089
ARG 141
0.0076
VAL 142
0.0086
ALA 143
0.0099
ARG 144
0.0100
HIS 145
0.0046
TYR 146
0.0085
SER 147
0.0130
ARG 148
0.0188
ALA 149
0.0099
LYS 150
0.0176
GLN 151
0.0165
THR 152
0.0085
LEU 153
0.0084
PRO 154
0.0077
VAL 155
0.0059
ILE 156
0.0032
TYR 157
0.0035
VAL 158
0.0038
LYS 159
0.0039
LEU 160
0.0036
TYR 161
0.0037
MET 162
0.0035
TYR 163
0.0033
GLN 164
0.0027
LEU 165
0.0027
PHE 166
0.0026
ARG 167
0.0023
SER 168
0.0021
LEU 169
0.0027
ALA 170
0.0024
TYR 171
0.0026
ILE 172
0.0030
HIS 173
0.0028
SER 174
0.0027
PHE 175
0.0035
GLY 176
0.0031
ILE 177
0.0029
CYS 178
0.0028
HIS 179
0.0025
ARG 180
0.0021
ASP 181
0.0027
ILE 182
0.0026
LYS 183
0.0035
PRO 184
0.0053
GLN 185
0.0041
ASN 186
0.0033
LEU 187
0.0042
LEU 188
0.0070
LEU 189
0.0059
ASP 190
0.0053
PRO 191
0.0038
ASP 192
0.0070
THR 193
0.0077
ALA 194
0.0040
VAL 195
0.0079
LEU 196
0.0058
LYS 197
0.0044
LEU 198
0.0035
CYS 199
0.0030
ASP 200
0.0031
PHE 201
0.0033
GLY 202
0.0045
SER 203
0.0043
ALA 204
0.0024
LYS 205
0.0025
GLN 206
0.0029
LEU 207
0.0031
VAL 208
0.0173
ARG 209
0.0213
GLY 210
0.0210
GLU 211
0.0108
PRO 212
0.0060
ASN 213
0.0033
VAL 214
0.0034
SER 215
0.0010
TYR 216
0.0022
ILE 217
0.0025
CYS 218
0.0029
SER 219
0.0037
ARG 220
0.0033
TYR 221
0.0035
TYR 222
0.0029
ARG 223
0.0026
ALA 224
0.0044
PRO 225
0.0049
GLU 226
0.0039
LEU 227
0.0028
ILE 228
0.0046
PHE 229
0.0054
GLY 230
0.0039
ALA 231
0.0045
THR 232
0.0045
ASP 233
0.0044
TYR 234
0.0037
THR 235
0.0040
SER 236
0.0022
SER 237
0.0028
ILE 238
0.0025
ASP 239
0.0029
VAL 240
0.0031
TRP 241
0.0030
SER 242
0.0028
ALA 243
0.0036
GLY 244
0.0029
CYS 245
0.0025
VAL 246
0.0034
LEU 247
0.0037
ALA 248
0.0044
GLU 249
0.0051
LEU 250
0.0065
LEU 251
0.0070
LEU 252
0.0083
GLY 253
0.0087
GLN 254
0.0060
PRO 255
0.0046
ILE 256
0.0018
PHE 257
0.0024
PRO 258
0.0027
GLY 259
0.0032
ASP 260
0.0052
SER 261
0.0046
GLY 262
0.0050
VAL 263
0.0064
ASP 264
0.0052
GLN 265
0.0049
LEU 266
0.0056
VAL 267
0.0064
GLU 268
0.0061
ILE 269
0.0048
ILE 270
0.0055
LYS 271
0.0066
VAL 272
0.0062
LEU 273
0.0047
GLY 274
0.0058
THR 275
0.0045
PRO 276
0.0097
THR 277
0.0114
ARG 278
0.0114
GLU 279
0.0113
GLN 280
0.0097
ILE 281
0.0097
ARG 282
0.0089
GLU 283
0.0075
MET 284
0.0067
ASN 285
0.0074
PRO 286
0.0095
ASN 287
0.0105
TYR 288
0.0111
THR 289
0.0141
GLU 290
0.0148
PHE 291
0.0129
LYS 292
0.0106
PHE 293
0.0093
PRO 294
0.0092
GLN 295
0.0056
ILE 296
0.0141
LYS 297
0.0227
ALA 298
0.0191
HIS 299
0.0237
PRO 300
0.0288
TRP 301
0.0162
THR 302
0.0178
LYS 303
0.0251
VAL 304
0.0146
PHE 305
0.0115
ARG 306
0.0171
PRO 307
0.0139
ARG 308
0.0172
THR 309
0.0131
PRO 310
0.0140
PRO 311
0.0106
GLU 312
0.0086
ALA 313
0.0056
ILE 314
0.0034
ALA 315
0.0074
LEU 316
0.0050
CYS 317
0.0041
SER 318
0.0048
ARG 319
0.0056
LEU 320
0.0054
LEU 321
0.0054
GLU 322
0.0053
TYR 323
0.0050
THR 324
0.0063
PRO 325
0.0052
THR 326
0.0047
ALA 327
0.0061
ARG 328
0.0031
LEU 329
0.0031
THR 330
0.0030
PRO 331
0.0046
LEU 332
0.0036
GLU 333
0.0038
ALA 334
0.0037
CYS 335
0.0030
ALA 336
0.0007
HIS 337
0.0002
SER 338
0.0011
PHE 339
0.0013
PHE 340
0.0027
ASP 341
0.0028
GLU 342
0.0030
LEU 343
0.0025
ARG 344
0.0052
ASP 345
0.0070
PRO 346
0.0087
ASN 347
0.0085
VAL 348
0.0050
LYS 349
0.0077
LEU 350
0.0083
PRO 351
0.0111
ASN 352
0.0190
GLY 353
0.0193
ARG 354
0.0197
ASP 355
0.0175
THR 356
0.0071
PRO 357
0.0076
ALA 358
0.0076
LEU 359
0.0073
PHE 360
0.0031
ASN 361
0.0019
PHE 362
0.0022
THR 363
0.0028
THR 364
0.0044
GLN 365
0.0042
GLU 366
0.0037
LEU 367
0.0053
SER 368
0.0058
SER 369
0.0059
ASN 370
0.0066
PRO 371
0.0068
PRO 372
0.0073
LEU 373
0.0064
ALA 374
0.0053
THR 375
0.0066
ILE 376
0.0052
LEU 377
0.0038
ILE 378
0.0024
PRO 379
0.0030
PRO 380
0.0057
HIS 381
0.0022
ALA 382
0.0056
ARG 383
0.0097
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.