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 = 0.0609
LYS 36
0.0139
VAL 37
0.0105
THR 38
0.0108
THR 39
0.0099
VAL 40
0.0111
VAL 41
0.0114
ALA 42
0.0077
THR 43
0.0066
PRO 44
0.0047
GLY 45
0.0013
GLN 46
0.0053
GLY 47
0.0098
PRO 48
0.0218
ASP 49
0.0193
ARG 50
0.0226
PRO 51
0.0189
GLN 52
0.0120
GLU 53
0.0104
VAL 54
0.0057
SER 55
0.0061
TYR 56
0.0070
THR 57
0.0081
ASP 58
0.0085
THR 59
0.0072
LYS 60
0.0026
VAL 61
0.0013
ILE 62
0.0041
GLY 63
0.0060
ASN 64
0.0087
GLY 65
0.0047
SER 66
0.0033
PHE 67
0.0040
GLY 68
0.0053
VAL 69
0.0045
VAL 70
0.0033
TYR 71
0.0021
GLN 72
0.0040
ALA 73
0.0047
LYS 74
0.0059
LEU 75
0.0054
CYS 76
0.0062
ASP 77
0.0054
SER 78
0.0053
GLY 79
0.0060
GLU 80
0.0048
LEU 81
0.0041
VAL 82
0.0032
ALA 83
0.0024
ILE 84
0.0018
LYS 85
0.0017
LYS 86
0.0032
VAL 87
0.0042
LEU 88
0.0087
GLN 89
0.0127
ASP 90
0.0151
LYS 91
0.0204
ARG 92
0.0185
PHE 93
0.0180
LYS 94
0.0171
ASN 95
0.0120
ARG 96
0.0087
GLU 97
0.0064
LEU 98
0.0067
GLN 99
0.0092
ILE 100
0.0063
MET 101
0.0045
ARG 102
0.0031
LYS 103
0.0044
LEU 104
0.0037
ASP 105
0.0039
HIS 106
0.0039
CYS 107
0.0040
ASN 108
0.0032
ILE 109
0.0030
VAL 110
0.0025
ARG 111
0.0022
LEU 112
0.0036
ARG 113
0.0016
TYR 114
0.0023
PHE 115
0.0042
PHE 116
0.0072
TYR 117
0.0096
SER 118
0.0121
SER 119
0.0175
GLY 120
0.0233
GLU 121
0.0246
LYS 122
0.0226
LYS 123
0.0323
ASP 124
0.0307
GLU 125
0.0226
VAL 126
0.0189
TYR 127
0.0106
LEU 128
0.0068
ASN 129
0.0046
LEU 130
0.0036
VAL 131
0.0025
LEU 132
0.0018
ASP 133
0.0013
TYR 134
0.0021
VAL 135
0.0030
PRO 136
0.0069
GLU 137
0.0042
THR 138
0.0040
VAL 139
0.0027
TYR 140
0.0087
ARG 141
0.0105
VAL 142
0.0086
ALA 143
0.0105
ARG 144
0.0196
HIS 145
0.0195
TYR 146
0.0190
SER 147
0.0238
ARG 148
0.0343
ALA 149
0.0316
LYS 150
0.0354
GLN 151
0.0272
THR 152
0.0138
LEU 153
0.0097
PRO 154
0.0099
VAL 155
0.0102
ILE 156
0.0040
TYR 157
0.0034
VAL 158
0.0029
LYS 159
0.0032
LEU 160
0.0024
TYR 161
0.0029
MET 162
0.0028
TYR 163
0.0024
GLN 164
0.0027
LEU 165
0.0037
PHE 166
0.0029
ARG 167
0.0029
SER 168
0.0038
LEU 169
0.0038
ALA 170
0.0031
TYR 171
0.0040
ILE 172
0.0044
HIS 173
0.0041
SER 174
0.0038
PHE 175
0.0048
GLY 176
0.0058
ILE 177
0.0053
CYS 178
0.0055
HIS 179
0.0050
ARG 180
0.0048
ASP 181
0.0047
ILE 182
0.0049
LYS 183
0.0048
PRO 184
0.0019
GLN 185
0.0008
ASN 186
0.0012
LEU 187
0.0018
LEU 188
0.0034
LEU 189
0.0035
ASP 190
0.0047
PRO 191
0.0041
ASP 192
0.0093
THR 193
0.0078
ALA 194
0.0057
VAL 195
0.0048
LEU 196
0.0032
LYS 197
0.0032
LEU 198
0.0032
CYS 199
0.0032
ASP 200
0.0032
PHE 201
0.0039
GLY 202
0.0035
SER 203
0.0045
ALA 204
0.0040
LYS 205
0.0059
GLN 206
0.0077
LEU 207
0.0092
VAL 208
0.0278
ARG 209
0.0348
GLY 210
0.0324
GLU 211
0.0220
PRO 212
0.0077
ASN 213
0.0076
VAL 214
0.0064
SER 215
0.0053
TYR 216
0.0065
ILE 217
0.0073
CYS 218
0.0075
SER 219
0.0081
ARG 220
0.0072
TYR 221
0.0060
TYR 222
0.0040
ARG 223
0.0037
ALA 224
0.0045
PRO 225
0.0044
GLU 226
0.0016
LEU 227
0.0031
ILE 228
0.0046
PHE 229
0.0025
GLY 230
0.0011
ALA 231
0.0018
THR 232
0.0049
ASP 233
0.0051
TYR 234
0.0054
THR 235
0.0064
SER 236
0.0045
SER 237
0.0042
ILE 238
0.0041
ASP 239
0.0047
VAL 240
0.0029
TRP 241
0.0026
SER 242
0.0041
ALA 243
0.0047
GLY 244
0.0034
CYS 245
0.0034
VAL 246
0.0034
LEU 247
0.0035
ALA 248
0.0048
GLU 249
0.0048
LEU 250
0.0054
LEU 251
0.0061
LEU 252
0.0077
GLY 253
0.0091
GLN 254
0.0069
PRO 255
0.0056
ILE 256
0.0062
PHE 257
0.0068
PRO 258
0.0088
GLY 259
0.0102
ASP 260
0.0111
SER 261
0.0088
GLY 262
0.0067
VAL 263
0.0086
ASP 264
0.0109
GLN 265
0.0094
LEU 266
0.0095
VAL 267
0.0120
GLU 268
0.0120
ILE 269
0.0110
ILE 270
0.0127
LYS 271
0.0137
VAL 272
0.0123
LEU 273
0.0120
GLY 274
0.0148
THR 275
0.0162
PRO 276
0.0179
THR 277
0.0216
ARG 278
0.0207
GLU 279
0.0213
GLN 280
0.0152
ILE 281
0.0129
ARG 282
0.0154
GLU 283
0.0128
MET 284
0.0063
ASN 285
0.0071
PRO 286
0.0120
ASN 287
0.0100
TYR 288
0.0104
THR 289
0.0152
GLU 290
0.0187
PHE 291
0.0164
LYS 292
0.0163
PHE 293
0.0155
PRO 294
0.0156
GLN 295
0.0160
ILE 296
0.0156
LYS 297
0.0139
ALA 298
0.0118
HIS 299
0.0104
PRO 300
0.0042
TRP 301
0.0010
THR 302
0.0039
LYS 303
0.0050
VAL 304
0.0057
PHE 305
0.0085
ARG 306
0.0136
PRO 307
0.0153
ARG 308
0.0169
THR 309
0.0124
PRO 310
0.0124
PRO 311
0.0103
GLU 312
0.0060
ALA 313
0.0042
ILE 314
0.0039
ALA 315
0.0041
LEU 316
0.0014
CYS 317
0.0014
SER 318
0.0013
ARG 319
0.0014
LEU 320
0.0020
LEU 321
0.0047
GLU 322
0.0056
TYR 323
0.0079
THR 324
0.0070
PRO 325
0.0034
THR 326
0.0050
ALA 327
0.0048
ARG 328
0.0014
LEU 329
0.0006
THR 330
0.0011
PRO 331
0.0021
LEU 332
0.0023
GLU 333
0.0012
ALA 334
0.0009
CYS 335
0.0011
ALA 336
0.0022
HIS 337
0.0020
SER 338
0.0016
PHE 339
0.0013
PHE 340
0.0017
ASP 341
0.0036
GLU 342
0.0040
LEU 343
0.0030
ARG 344
0.0090
ASP 345
0.0141
PRO 346
0.0153
ASN 347
0.0171
VAL 348
0.0110
LYS 349
0.0112
LEU 350
0.0120
PRO 351
0.0162
ASN 352
0.0159
GLY 353
0.0149
ARG 354
0.0115
ASP 355
0.0080
THR 356
0.0050
PRO 357
0.0035
ALA 358
0.0016
LEU 359
0.0021
PHE 360
0.0060
ASN 361
0.0068
PHE 362
0.0074
THR 363
0.0088
THR 364
0.0077
GLN 365
0.0074
GLU 366
0.0056
LEU 367
0.0068
SER 368
0.0088
SER 369
0.0083
ASN 370
0.0085
PRO 371
0.0097
PRO 372
0.0115
LEU 373
0.0084
ALA 374
0.0119
THR 375
0.0137
ILE 376
0.0104
LEU 377
0.0082
ILE 378
0.0129
PRO 379
0.0147
PRO 380
0.0288
HIS 381
0.0249
ALA 382
0.0228
ARG 383
0.0319
LYS 36
0.0191
VAL 37
0.0186
THR 38
0.0181
THR 39
0.0213
VAL 40
0.0139
VAL 41
0.0152
ALA 42
0.0096
THR 43
0.0097
PRO 44
0.0081
GLY 45
0.0078
GLN 46
0.0122
GLY 47
0.0162
PRO 48
0.0250
ASP 49
0.0199
ARG 50
0.0260
PRO 51
0.0228
GLN 52
0.0222
GLU 53
0.0228
VAL 54
0.0163
SER 55
0.0161
TYR 56
0.0092
THR 57
0.0061
ASP 58
0.0075
THR 59
0.0113
LYS 60
0.0177
VAL 61
0.0184
ILE 62
0.0201
GLY 63
0.0191
ASN 64
0.0155
GLY 65
0.0124
SER 66
0.0105
PHE 67
0.0060
GLY 68
0.0079
VAL 69
0.0088
VAL 70
0.0083
TYR 71
0.0094
GLN 72
0.0125
ALA 73
0.0070
LYS 74
0.0084
LEU 75
0.0115
CYS 76
0.0170
ASP 77
0.0261
SER 78
0.0269
GLY 79
0.0197
GLU 80
0.0173
LEU 81
0.0142
VAL 82
0.0112
ALA 83
0.0112
ILE 84
0.0054
LYS 85
0.0054
LYS 86
0.0055
VAL 87
0.0055
LEU 88
0.0083
GLN 89
0.0102
ASP 90
0.0120
LYS 91
0.0189
ARG 92
0.0119
PHE 93
0.0125
LYS 94
0.0124
ASN 95
0.0112
ARG 96
0.0080
GLU 97
0.0081
LEU 98
0.0082
GLN 99
0.0079
ILE 100
0.0058
MET 101
0.0060
ARG 102
0.0044
LYS 103
0.0043
LEU 104
0.0027
ASP 105
0.0043
HIS 106
0.0047
CYS 107
0.0056
ASN 108
0.0034
ILE 109
0.0019
VAL 110
0.0031
ARG 111
0.0047
LEU 112
0.0103
ARG 113
0.0089
TYR 114
0.0053
PHE 115
0.0037
PHE 116
0.0078
TYR 117
0.0084
SER 118
0.0117
SER 119
0.0194
GLY 120
0.0382
GLU 121
0.0487
LYS 122
0.0419
LYS 123
0.0609
ASP 124
0.0521
GLU 125
0.0337
VAL 126
0.0239
TYR 127
0.0092
LEU 128
0.0053
ASN 129
0.0053
LEU 130
0.0065
VAL 131
0.0067
LEU 132
0.0087
ASP 133
0.0099
TYR 134
0.0119
VAL 135
0.0117
PRO 136
0.0073
GLU 137
0.0056
THR 138
0.0048
VAL 139
0.0026
TYR 140
0.0033
ARG 141
0.0053
VAL 142
0.0049
ALA 143
0.0023
ARG 144
0.0071
HIS 145
0.0118
TYR 146
0.0086
SER 147
0.0119
ARG 148
0.0273
ALA 149
0.0276
LYS 150
0.0258
GLN 151
0.0101
THR 152
0.0047
LEU 153
0.0035
PRO 154
0.0040
VAL 155
0.0055
ILE 156
0.0039
TYR 157
0.0039
VAL 158
0.0046
LYS 159
0.0054
LEU 160
0.0045
TYR 161
0.0051
MET 162
0.0058
TYR 163
0.0060
GLN 164
0.0057
LEU 165
0.0065
PHE 166
0.0067
ARG 167
0.0067
SER 168
0.0060
LEU 169
0.0062
ALA 170
0.0067
TYR 171
0.0069
ILE 172
0.0059
HIS 173
0.0063
SER 174
0.0075
PHE 175
0.0067
GLY 176
0.0047
ILE 177
0.0032
CYS 178
0.0034
HIS 179
0.0037
ARG 180
0.0039
ASP 181
0.0052
ILE 182
0.0063
LYS 183
0.0077
PRO 184
0.0048
GLN 185
0.0050
ASN 186
0.0052
LEU 187
0.0048
LEU 188
0.0036
LEU 189
0.0035
ASP 190
0.0039
PRO 191
0.0039
ASP 192
0.0042
THR 193
0.0040
ALA 194
0.0041
VAL 195
0.0040
LEU 196
0.0043
LYS 197
0.0040
LEU 198
0.0033
CYS 199
0.0028
ASP 200
0.0048
PHE 201
0.0039
GLY 202
0.0051
SER 203
0.0050
ALA 204
0.0077
LYS 205
0.0068
GLN 206
0.0076
LEU 207
0.0100
VAL 208
0.0461
ARG 209
0.0580
GLY 210
0.0559
GLU 211
0.0431
PRO 212
0.0154
ASN 213
0.0093
VAL 214
0.0084
SER 215
0.0036
TYR 216
0.0051
ILE 217
0.0057
CYS 218
0.0067
SER 219
0.0091
ARG 220
0.0095
TYR 221
0.0094
TYR 222
0.0076
ARG 223
0.0071
ALA 224
0.0082
PRO 225
0.0100
GLU 226
0.0078
LEU 227
0.0065
ILE 228
0.0085
PHE 229
0.0081
GLY 230
0.0055
ALA 231
0.0048
THR 232
0.0060
ASP 233
0.0142
TYR 234
0.0124
THR 235
0.0116
SER 236
0.0039
SER 237
0.0062
ILE 238
0.0066
ASP 239
0.0066
VAL 240
0.0064
TRP 241
0.0075
SER 242
0.0079
ALA 243
0.0078
GLY 244
0.0076
CYS 245
0.0076
VAL 246
0.0073
LEU 247
0.0069
ALA 248
0.0062
GLU 249
0.0052
LEU 250
0.0050
LEU 251
0.0056
LEU 252
0.0059
GLY 253
0.0065
GLN 254
0.0060
PRO 255
0.0065
ILE 256
0.0095
PHE 257
0.0101
PRO 258
0.0114
GLY 259
0.0126
ASP 260
0.0115
SER 261
0.0105
GLY 262
0.0094
VAL 263
0.0107
ASP 264
0.0128
GLN 265
0.0118
LEU 266
0.0117
VAL 267
0.0130
GLU 268
0.0132
ILE 269
0.0119
ILE 270
0.0129
LYS 271
0.0131
VAL 272
0.0120
LEU 273
0.0116
GLY 274
0.0141
THR 275
0.0164
PRO 276
0.0165
THR 277
0.0180
ARG 278
0.0172
GLU 279
0.0156
GLN 280
0.0132
ILE 281
0.0125
ARG 282
0.0121
GLU 283
0.0101
MET 284
0.0092
ASN 285
0.0086
PRO 286
0.0102
ASN 287
0.0092
TYR 288
0.0097
THR 289
0.0120
GLU 290
0.0124
PHE 291
0.0132
LYS 292
0.0162
PHE 293
0.0147
PRO 294
0.0136
GLN 295
0.0133
ILE 296
0.0129
LYS 297
0.0108
ALA 298
0.0092
HIS 299
0.0074
PRO 300
0.0074
TRP 301
0.0071
THR 302
0.0094
LYS 303
0.0093
VAL 304
0.0087
PHE 305
0.0104
ARG 306
0.0145
PRO 307
0.0179
ARG 308
0.0179
THR 309
0.0136
PRO 310
0.0143
PRO 311
0.0132
GLU 312
0.0104
ALA 313
0.0081
ILE 314
0.0078
ALA 315
0.0094
LEU 316
0.0079
CYS 317
0.0074
SER 318
0.0072
ARG 319
0.0074
LEU 320
0.0067
LEU 321
0.0082
GLU 322
0.0080
TYR 323
0.0094
THR 324
0.0089
PRO 325
0.0069
THR 326
0.0066
ALA 327
0.0056
ARG 328
0.0063
LEU 329
0.0067
THR 330
0.0073
PRO 331
0.0066
LEU 332
0.0095
GLU 333
0.0098
ALA 334
0.0088
CYS 335
0.0074
ALA 336
0.0095
HIS 337
0.0092
SER 338
0.0090
PHE 339
0.0077
PHE 340
0.0051
ASP 341
0.0039
GLU 342
0.0021
LEU 343
0.0020
ARG 344
0.0026
ASP 345
0.0076
PRO 346
0.0126
ASN 347
0.0109
VAL 348
0.0016
LYS 349
0.0017
LEU 350
0.0029
PRO 351
0.0033
ASN 352
0.0036
GLY 353
0.0030
ARG 354
0.0030
ASP 355
0.0031
THR 356
0.0030
PRO 357
0.0037
ALA 358
0.0053
LEU 359
0.0056
PHE 360
0.0085
ASN 361
0.0103
PHE 362
0.0097
THR 363
0.0117
THR 364
0.0140
GLN 365
0.0149
GLU 366
0.0117
LEU 367
0.0118
SER 368
0.0158
SER 369
0.0167
ASN 370
0.0144
PRO 371
0.0116
PRO 372
0.0098
LEU 373
0.0097
ALA 374
0.0023
THR 375
0.0072
ILE 376
0.0090
LEU 377
0.0022
ILE 378
0.0082
PRO 379
0.0141
PRO 380
0.0362
HIS 381
0.0363
ALA 382
0.0333
ARG 383
0.0429
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.