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 = 0.0498
LYS 36
0.0395
VAL 37
0.0283
THR 38
0.0225
THR 39
0.0180
VAL 40
0.0176
VAL 41
0.0164
ALA 42
0.0149
THR 43
0.0133
PRO 44
0.0104
GLY 45
0.0114
GLN 46
0.0137
GLY 47
0.0143
PRO 48
0.0140
ASP 49
0.0218
ARG 50
0.0216
PRO 51
0.0278
GLN 52
0.0156
GLU 53
0.0132
VAL 54
0.0104
SER 55
0.0111
TYR 56
0.0159
THR 57
0.0165
ASP 58
0.0217
THR 59
0.0238
LYS 60
0.0190
VAL 61
0.0201
ILE 62
0.0162
GLY 63
0.0198
ASN 64
0.0180
GLY 65
0.0136
SER 66
0.0087
PHE 67
0.0050
GLY 68
0.0147
VAL 69
0.0145
VAL 70
0.0137
TYR 71
0.0140
GLN 72
0.0142
ALA 73
0.0162
LYS 74
0.0167
LEU 75
0.0182
CYS 76
0.0166
ASP 77
0.0138
SER 78
0.0151
GLY 79
0.0183
GLU 80
0.0112
LEU 81
0.0100
VAL 82
0.0104
ALA 83
0.0122
ILE 84
0.0039
LYS 85
0.0055
LYS 86
0.0072
VAL 87
0.0091
LEU 88
0.0195
GLN 89
0.0234
ASP 90
0.0273
LYS 91
0.0273
ARG 92
0.0266
PHE 93
0.0295
LYS 94
0.0296
ASN 95
0.0291
ARG 96
0.0133
GLU 97
0.0134
LEU 98
0.0139
GLN 99
0.0126
ILE 100
0.0030
MET 101
0.0028
ARG 102
0.0007
LYS 103
0.0025
LEU 104
0.0111
ASP 105
0.0120
HIS 106
0.0123
CYS 107
0.0116
ASN 108
0.0085
ILE 109
0.0076
VAL 110
0.0062
ARG 111
0.0081
LEU 112
0.0075
ARG 113
0.0068
TYR 114
0.0068
PHE 115
0.0075
PHE 116
0.0052
TYR 117
0.0040
SER 118
0.0036
SER 119
0.0040
GLY 120
0.0176
GLU 121
0.0234
LYS 122
0.0083
LYS 123
0.0130
ASP 124
0.0191
GLU 125
0.0138
VAL 126
0.0133
TYR 127
0.0157
LEU 128
0.0091
ASN 129
0.0076
LEU 130
0.0064
VAL 131
0.0068
LEU 132
0.0061
ASP 133
0.0066
TYR 134
0.0091
VAL 135
0.0119
PRO 136
0.0173
GLU 137
0.0174
THR 138
0.0179
VAL 139
0.0180
TYR 140
0.0245
ARG 141
0.0211
VAL 142
0.0183
ALA 143
0.0196
ARG 144
0.0221
HIS 145
0.0148
TYR 146
0.0114
SER 147
0.0114
ARG 148
0.0164
ALA 149
0.0096
LYS 150
0.0079
GLN 151
0.0122
THR 152
0.0169
LEU 153
0.0167
PRO 154
0.0163
VAL 155
0.0154
ILE 156
0.0108
TYR 157
0.0117
VAL 158
0.0117
LYS 159
0.0076
LEU 160
0.0059
TYR 161
0.0079
MET 162
0.0070
TYR 163
0.0031
GLN 164
0.0067
LEU 165
0.0082
PHE 166
0.0078
ARG 167
0.0087
SER 168
0.0126
LEU 169
0.0136
ALA 170
0.0144
TYR 171
0.0172
ILE 172
0.0166
HIS 173
0.0167
SER 174
0.0190
PHE 175
0.0216
GLY 176
0.0137
ILE 177
0.0118
CYS 178
0.0113
HIS 179
0.0097
ARG 180
0.0072
ASP 181
0.0067
ILE 182
0.0086
LYS 183
0.0085
PRO 184
0.0120
GLN 185
0.0106
ASN 186
0.0099
LEU 187
0.0133
LEU 188
0.0142
LEU 189
0.0143
ASP 190
0.0135
PRO 191
0.0162
ASP 192
0.0249
THR 193
0.0154
ALA 194
0.0150
VAL 195
0.0085
LEU 196
0.0093
LYS 197
0.0089
LEU 198
0.0082
CYS 199
0.0076
ASP 200
0.0071
PHE 201
0.0058
GLY 202
0.0055
SER 203
0.0055
ALA 204
0.0060
LYS 205
0.0045
GLN 206
0.0047
LEU 207
0.0061
VAL 208
0.0117
ARG 209
0.0067
GLY 210
0.0180
GLU 211
0.0240
PRO 212
0.0138
ASN 213
0.0111
VAL 214
0.0110
SER 215
0.0127
TYR 216
0.0076
ILE 217
0.0060
CYS 218
0.0066
SER 219
0.0073
ARG 220
0.0080
TYR 221
0.0086
TYR 222
0.0079
ARG 223
0.0084
ALA 224
0.0105
PRO 225
0.0119
GLU 226
0.0102
LEU 227
0.0123
ILE 228
0.0146
PHE 229
0.0139
GLY 230
0.0155
ALA 231
0.0130
THR 232
0.0159
ASP 233
0.0137
TYR 234
0.0112
THR 235
0.0077
SER 236
0.0087
SER 237
0.0085
ILE 238
0.0096
ASP 239
0.0098
VAL 240
0.0063
TRP 241
0.0073
SER 242
0.0053
ALA 243
0.0060
GLY 244
0.0054
CYS 245
0.0052
VAL 246
0.0050
LEU 247
0.0054
ALA 248
0.0088
GLU 249
0.0069
LEU 250
0.0063
LEU 251
0.0089
LEU 252
0.0098
GLY 253
0.0083
GLN 254
0.0090
PRO 255
0.0084
ILE 256
0.0147
PHE 257
0.0133
PRO 258
0.0135
GLY 259
0.0125
ASP 260
0.0076
SER 261
0.0083
GLY 262
0.0085
VAL 263
0.0090
ASP 264
0.0102
GLN 265
0.0113
LEU 266
0.0123
VAL 267
0.0109
GLU 268
0.0139
ILE 269
0.0171
ILE 270
0.0152
LYS 271
0.0129
VAL 272
0.0172
LEU 273
0.0235
GLY 274
0.0212
THR 275
0.0224
PRO 276
0.0168
THR 277
0.0098
ARG 278
0.0011
GLU 279
0.0058
GLN 280
0.0020
ILE 281
0.0087
ARG 282
0.0115
GLU 283
0.0101
MET 284
0.0110
ASN 285
0.0148
PRO 286
0.0144
ASN 287
0.0181
TYR 288
0.0126
THR 289
0.0120
GLU 290
0.0124
PHE 291
0.0126
LYS 292
0.0102
PHE 293
0.0091
PRO 294
0.0086
GLN 295
0.0068
ILE 296
0.0194
LYS 297
0.0385
ALA 298
0.0378
HIS 299
0.0234
PRO 300
0.0189
TRP 301
0.0181
THR 302
0.0140
LYS 303
0.0085
VAL 304
0.0128
PHE 305
0.0127
ARG 306
0.0126
PRO 307
0.0112
ARG 308
0.0172
THR 309
0.0158
PRO 310
0.0145
PRO 311
0.0144
GLU 312
0.0106
ALA 313
0.0141
ILE 314
0.0161
ALA 315
0.0141
LEU 316
0.0089
CYS 317
0.0133
SER 318
0.0162
ARG 319
0.0118
LEU 320
0.0073
LEU 321
0.0102
GLU 322
0.0088
TYR 323
0.0080
THR 324
0.0045
PRO 325
0.0045
THR 326
0.0106
ALA 327
0.0120
ARG 328
0.0077
LEU 329
0.0080
THR 330
0.0071
PRO 331
0.0053
LEU 332
0.0046
GLU 333
0.0020
ALA 334
0.0034
CYS 335
0.0015
ALA 336
0.0047
HIS 337
0.0052
SER 338
0.0059
PHE 339
0.0068
PHE 340
0.0058
ASP 341
0.0085
GLU 342
0.0076
LEU 343
0.0057
ARG 344
0.0100
ASP 345
0.0068
PRO 346
0.0106
ASN 347
0.0092
VAL 348
0.0083
LYS 349
0.0082
LEU 350
0.0113
PRO 351
0.0157
ASN 352
0.0160
GLY 353
0.0109
ARG 354
0.0068
ASP 355
0.0040
THR 356
0.0018
PRO 357
0.0037
ALA 358
0.0076
LEU 359
0.0064
PHE 360
0.0142
ASN 361
0.0180
PHE 362
0.0149
THR 363
0.0198
THR 364
0.0271
GLN 365
0.0262
GLU 366
0.0183
LEU 367
0.0150
SER 368
0.0218
SER 369
0.0132
ASN 370
0.0052
PRO 371
0.0177
PRO 372
0.0228
LEU 373
0.0176
ALA 374
0.0178
THR 375
0.0178
ILE 376
0.0123
LEU 377
0.0133
ILE 378
0.0126
PRO 379
0.0130
PRO 380
0.0436
HIS 381
0.0282
ALA 382
0.0223
ARG 383
0.0498
LYS 36
0.0168
VAL 37
0.0128
THR 38
0.0167
THR 39
0.0157
VAL 40
0.0108
VAL 41
0.0160
ALA 42
0.0130
THR 43
0.0153
PRO 44
0.0142
GLY 45
0.0176
GLN 46
0.0235
GLY 47
0.0258
PRO 48
0.0252
ASP 49
0.0391
ARG 50
0.0352
PRO 51
0.0382
GLN 52
0.0193
GLU 53
0.0197
VAL 54
0.0073
SER 55
0.0055
TYR 56
0.0077
THR 57
0.0092
ASP 58
0.0114
THR 59
0.0132
LYS 60
0.0115
VAL 61
0.0063
ILE 62
0.0127
GLY 63
0.0197
ASN 64
0.0337
GLY 65
0.0213
SER 66
0.0182
PHE 67
0.0181
GLY 68
0.0239
VAL 69
0.0170
VAL 70
0.0110
TYR 71
0.0049
GLN 72
0.0077
ALA 73
0.0072
LYS 74
0.0077
LEU 75
0.0088
CYS 76
0.0048
ASP 77
0.0081
SER 78
0.0121
GLY 79
0.0107
GLU 80
0.0090
LEU 81
0.0076
VAL 82
0.0077
ALA 83
0.0073
ILE 84
0.0043
LYS 85
0.0080
LYS 86
0.0094
VAL 87
0.0135
LEU 88
0.0144
GLN 89
0.0177
ASP 90
0.0156
LYS 91
0.0189
ARG 92
0.0150
PHE 93
0.0178
LYS 94
0.0214
ASN 95
0.0171
ARG 96
0.0137
GLU 97
0.0100
LEU 98
0.0107
GLN 99
0.0124
ILE 100
0.0075
MET 101
0.0081
ARG 102
0.0121
LYS 103
0.0109
LEU 104
0.0104
ASP 105
0.0106
HIS 106
0.0093
CYS 107
0.0097
ASN 108
0.0046
ILE 109
0.0062
VAL 110
0.0074
ARG 111
0.0119
LEU 112
0.0119
ARG 113
0.0101
TYR 114
0.0093
PHE 115
0.0097
PHE 116
0.0065
TYR 117
0.0072
SER 118
0.0065
SER 119
0.0060
GLY 120
0.0180
GLU 121
0.0205
LYS 122
0.0173
LYS 123
0.0166
ASP 124
0.0147
GLU 125
0.0144
VAL 126
0.0160
TYR 127
0.0135
LEU 128
0.0084
ASN 129
0.0056
LEU 130
0.0044
VAL 131
0.0032
LEU 132
0.0070
ASP 133
0.0067
TYR 134
0.0060
VAL 135
0.0051
PRO 136
0.0050
GLU 137
0.0044
THR 138
0.0056
VAL 139
0.0063
TYR 140
0.0106
ARG 141
0.0089
VAL 142
0.0071
ALA 143
0.0090
ARG 144
0.0097
HIS 145
0.0066
TYR 146
0.0064
SER 147
0.0065
ARG 148
0.0050
ALA 149
0.0067
LYS 150
0.0136
GLN 151
0.0138
THR 152
0.0052
LEU 153
0.0071
PRO 154
0.0085
VAL 155
0.0073
ILE 156
0.0077
TYR 157
0.0086
VAL 158
0.0075
LYS 159
0.0069
LEU 160
0.0047
TYR 161
0.0057
MET 162
0.0050
TYR 163
0.0040
GLN 164
0.0027
LEU 165
0.0041
PHE 166
0.0029
ARG 167
0.0034
SER 168
0.0040
LEU 169
0.0047
ALA 170
0.0033
TYR 171
0.0060
ILE 172
0.0053
HIS 173
0.0044
SER 174
0.0035
PHE 175
0.0064
GLY 176
0.0046
ILE 177
0.0052
CYS 178
0.0060
HIS 179
0.0060
ARG 180
0.0057
ASP 181
0.0052
ILE 182
0.0049
LYS 183
0.0043
PRO 184
0.0060
GLN 185
0.0060
ASN 186
0.0046
LEU 187
0.0040
LEU 188
0.0035
LEU 189
0.0028
ASP 190
0.0028
PRO 191
0.0028
ASP 192
0.0054
THR 193
0.0040
ALA 194
0.0034
VAL 195
0.0033
LEU 196
0.0009
LYS 197
0.0018
LEU 198
0.0031
CYS 199
0.0048
ASP 200
0.0057
PHE 201
0.0058
GLY 202
0.0076
SER 203
0.0075
ALA 204
0.0075
LYS 205
0.0066
GLN 206
0.0056
LEU 207
0.0071
VAL 208
0.0154
ARG 209
0.0117
GLY 210
0.0131
GLU 211
0.0156
PRO 212
0.0077
ASN 213
0.0067
VAL 214
0.0061
SER 215
0.0029
TYR 216
0.0057
ILE 217
0.0027
CYS 218
0.0013
SER 219
0.0016
ARG 220
0.0071
TYR 221
0.0050
TYR 222
0.0043
ARG 223
0.0039
ALA 224
0.0063
PRO 225
0.0059
GLU 226
0.0063
LEU 227
0.0068
ILE 228
0.0042
PHE 229
0.0053
GLY 230
0.0059
ALA 231
0.0062
THR 232
0.0067
ASP 233
0.0067
TYR 234
0.0069
THR 235
0.0084
SER 236
0.0077
SER 237
0.0078
ILE 238
0.0083
ASP 239
0.0074
VAL 240
0.0063
TRP 241
0.0059
SER 242
0.0062
ALA 243
0.0058
GLY 244
0.0066
CYS 245
0.0067
VAL 246
0.0068
LEU 247
0.0065
ALA 248
0.0083
GLU 249
0.0076
LEU 250
0.0062
LEU 251
0.0065
LEU 252
0.0093
GLY 253
0.0073
GLN 254
0.0084
PRO 255
0.0103
ILE 256
0.0101
PHE 257
0.0090
PRO 258
0.0085
GLY 259
0.0082
ASP 260
0.0095
SER 261
0.0090
GLY 262
0.0085
VAL 263
0.0092
ASP 264
0.0078
GLN 265
0.0075
LEU 266
0.0085
VAL 267
0.0079
GLU 268
0.0103
ILE 269
0.0106
ILE 270
0.0100
LYS 271
0.0101
VAL 272
0.0152
LEU 273
0.0117
GLY 274
0.0104
THR 275
0.0074
PRO 276
0.0022
THR 277
0.0075
ARG 278
0.0062
GLU 279
0.0145
GLN 280
0.0100
ILE 281
0.0081
ARG 282
0.0134
GLU 283
0.0193
MET 284
0.0131
ASN 285
0.0130
PRO 286
0.0099
ASN 287
0.0121
TYR 288
0.0088
THR 289
0.0084
GLU 290
0.0100
PHE 291
0.0087
LYS 292
0.0230
PHE 293
0.0116
PRO 294
0.0126
GLN 295
0.0133
ILE 296
0.0068
LYS 297
0.0120
ALA 298
0.0159
HIS 299
0.0200
PRO 300
0.0146
TRP 301
0.0120
THR 302
0.0111
LYS 303
0.0152
VAL 304
0.0157
PHE 305
0.0128
ARG 306
0.0114
PRO 307
0.0104
ARG 308
0.0080
THR 309
0.0094
PRO 310
0.0067
PRO 311
0.0067
GLU 312
0.0077
ALA 313
0.0087
ILE 314
0.0083
ALA 315
0.0085
LEU 316
0.0070
CYS 317
0.0077
SER 318
0.0075
ARG 319
0.0089
LEU 320
0.0076
LEU 321
0.0065
GLU 322
0.0059
TYR 323
0.0071
THR 324
0.0126
PRO 325
0.0149
THR 326
0.0167
ALA 327
0.0128
ARG 328
0.0079
LEU 329
0.0052
THR 330
0.0033
PRO 331
0.0031
LEU 332
0.0042
GLU 333
0.0034
ALA 334
0.0040
CYS 335
0.0031
ALA 336
0.0039
HIS 337
0.0041
SER 338
0.0060
PHE 339
0.0050
PHE 340
0.0038
ASP 341
0.0038
GLU 342
0.0038
LEU 343
0.0052
ARG 344
0.0055
ASP 345
0.0051
PRO 346
0.0076
ASN 347
0.0104
VAL 348
0.0068
LYS 349
0.0066
LEU 350
0.0078
PRO 351
0.0104
ASN 352
0.0118
GLY 353
0.0110
ARG 354
0.0070
ASP 355
0.0062
THR 356
0.0029
PRO 357
0.0046
ALA 358
0.0057
LEU 359
0.0054
PHE 360
0.0074
ASN 361
0.0086
PHE 362
0.0086
THR 363
0.0102
THR 364
0.0106
GLN 365
0.0100
GLU 366
0.0092
LEU 367
0.0109
SER 368
0.0130
SER 369
0.0130
ASN 370
0.0130
PRO 371
0.0129
PRO 372
0.0107
LEU 373
0.0101
ALA 374
0.0105
THR 375
0.0098
ILE 376
0.0076
LEU 377
0.0076
ILE 378
0.0079
PRO 379
0.0093
PRO 380
0.0158
HIS 381
0.0106
ALA 382
0.0054
ARG 383
0.0096
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.