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 = 0.0477
LYS 36
0.0259
VAL 37
0.0164
THR 38
0.0068
THR 39
0.0107
VAL 40
0.0136
VAL 41
0.0096
ALA 42
0.0111
THR 43
0.0148
PRO 44
0.0177
GLY 45
0.0207
GLN 46
0.0181
GLY 47
0.0141
PRO 48
0.0178
ASP 49
0.0137
ARG 50
0.0154
PRO 51
0.0170
GLN 52
0.0174
GLU 53
0.0142
VAL 54
0.0128
SER 55
0.0108
TYR 56
0.0077
THR 57
0.0135
ASP 58
0.0206
THR 59
0.0152
LYS 60
0.0115
VAL 61
0.0090
ILE 62
0.0186
GLY 63
0.0237
ASN 64
0.0321
GLY 65
0.0213
SER 66
0.0105
PHE 67
0.0130
GLY 68
0.0086
VAL 69
0.0084
VAL 70
0.0102
TYR 71
0.0102
GLN 72
0.0097
ALA 73
0.0086
LYS 74
0.0087
LEU 75
0.0085
CYS 76
0.0142
ASP 77
0.0212
SER 78
0.0233
GLY 79
0.0201
GLU 80
0.0047
LEU 81
0.0040
VAL 82
0.0031
ALA 83
0.0055
ILE 84
0.0066
LYS 85
0.0074
LYS 86
0.0077
VAL 87
0.0092
LEU 88
0.0132
GLN 89
0.0093
ASP 90
0.0036
LYS 91
0.0058
ARG 92
0.0104
PHE 93
0.0098
LYS 94
0.0070
ASN 95
0.0065
ARG 96
0.0085
GLU 97
0.0086
LEU 98
0.0113
GLN 99
0.0120
ILE 100
0.0159
MET 101
0.0177
ARG 102
0.0204
LYS 103
0.0204
LEU 104
0.0161
ASP 105
0.0164
HIS 106
0.0115
CYS 107
0.0098
ASN 108
0.0093
ILE 109
0.0096
VAL 110
0.0098
ARG 111
0.0127
LEU 112
0.0153
ARG 113
0.0143
TYR 114
0.0143
PHE 115
0.0151
PHE 116
0.0080
TYR 117
0.0078
SER 118
0.0070
SER 119
0.0106
GLY 120
0.0303
GLU 121
0.0159
LYS 122
0.0115
LYS 123
0.0233
ASP 124
0.0161
GLU 125
0.0159
VAL 126
0.0160
TYR 127
0.0155
LEU 128
0.0076
ASN 129
0.0062
LEU 130
0.0087
VAL 131
0.0089
LEU 132
0.0077
ASP 133
0.0069
TYR 134
0.0055
VAL 135
0.0066
PRO 136
0.0070
GLU 137
0.0014
THR 138
0.0032
VAL 139
0.0085
TYR 140
0.0281
ARG 141
0.0215
VAL 142
0.0253
ALA 143
0.0339
ARG 144
0.0325
HIS 145
0.0219
TYR 146
0.0264
SER 147
0.0225
ARG 148
0.0257
ALA 149
0.0300
LYS 150
0.0123
GLN 151
0.0376
THR 152
0.0267
LEU 153
0.0189
PRO 154
0.0115
VAL 155
0.0010
ILE 156
0.0088
TYR 157
0.0090
VAL 158
0.0083
LYS 159
0.0095
LEU 160
0.0062
TYR 161
0.0063
MET 162
0.0066
TYR 163
0.0062
GLN 164
0.0060
LEU 165
0.0066
PHE 166
0.0066
ARG 167
0.0057
SER 168
0.0078
LEU 169
0.0091
ALA 170
0.0084
TYR 171
0.0084
ILE 172
0.0112
HIS 173
0.0120
SER 174
0.0117
PHE 175
0.0133
GLY 176
0.0167
ILE 177
0.0139
CYS 178
0.0102
HIS 179
0.0098
ARG 180
0.0055
ASP 181
0.0070
ILE 182
0.0053
LYS 183
0.0070
PRO 184
0.0075
GLN 185
0.0126
ASN 186
0.0123
LEU 187
0.0070
LEU 188
0.0098
LEU 189
0.0088
ASP 190
0.0115
PRO 191
0.0105
ASP 192
0.0190
THR 193
0.0166
ALA 194
0.0141
VAL 195
0.0143
LEU 196
0.0095
LYS 197
0.0110
LEU 198
0.0120
CYS 199
0.0130
ASP 200
0.0162
PHE 201
0.0143
GLY 202
0.0143
SER 203
0.0103
ALA 204
0.0117
LYS 205
0.0100
GLN 206
0.0099
LEU 207
0.0061
VAL 208
0.0179
ARG 209
0.0192
GLY 210
0.0135
GLU 211
0.0132
PRO 212
0.0122
ASN 213
0.0081
VAL 214
0.0076
SER 215
0.0037
TYR 216
0.0043
ILE 217
0.0051
CYS 218
0.0075
SER 219
0.0094
ARG 220
0.0097
TYR 221
0.0084
TYR 222
0.0061
ARG 223
0.0059
ALA 224
0.0043
PRO 225
0.0061
GLU 226
0.0060
LEU 227
0.0047
ILE 228
0.0058
PHE 229
0.0061
GLY 230
0.0064
ALA 231
0.0068
THR 232
0.0092
ASP 233
0.0078
TYR 234
0.0069
THR 235
0.0076
SER 236
0.0081
SER 237
0.0080
ILE 238
0.0036
ASP 239
0.0052
VAL 240
0.0048
TRP 241
0.0020
SER 242
0.0014
ALA 243
0.0026
GLY 244
0.0009
CYS 245
0.0025
VAL 246
0.0023
LEU 247
0.0015
ALA 248
0.0062
GLU 249
0.0079
LEU 250
0.0072
LEU 251
0.0075
LEU 252
0.0142
GLY 253
0.0166
GLN 254
0.0145
PRO 255
0.0116
ILE 256
0.0089
PHE 257
0.0100
PRO 258
0.0134
GLY 259
0.0162
ASP 260
0.0140
SER 261
0.0089
GLY 262
0.0066
VAL 263
0.0033
ASP 264
0.0055
GLN 265
0.0054
LEU 266
0.0032
VAL 267
0.0045
GLU 268
0.0018
ILE 269
0.0025
ILE 270
0.0034
LYS 271
0.0040
VAL 272
0.0030
LEU 273
0.0035
GLY 274
0.0057
THR 275
0.0075
PRO 276
0.0044
THR 277
0.0080
ARG 278
0.0040
GLU 279
0.0128
GLN 280
0.0081
ILE 281
0.0075
ARG 282
0.0119
GLU 283
0.0146
MET 284
0.0112
ASN 285
0.0118
PRO 286
0.0103
ASN 287
0.0116
TYR 288
0.0088
THR 289
0.0058
GLU 290
0.0095
PHE 291
0.0109
LYS 292
0.0047
PHE 293
0.0049
PRO 294
0.0082
GLN 295
0.0090
ILE 296
0.0091
LYS 297
0.0097
ALA 298
0.0089
HIS 299
0.0078
PRO 300
0.0086
TRP 301
0.0067
THR 302
0.0080
LYS 303
0.0106
VAL 304
0.0047
PHE 305
0.0044
ARG 306
0.0052
PRO 307
0.0058
ARG 308
0.0105
THR 309
0.0078
PRO 310
0.0073
PRO 311
0.0050
GLU 312
0.0048
ALA 313
0.0047
ILE 314
0.0054
ALA 315
0.0048
LEU 316
0.0034
CYS 317
0.0039
SER 318
0.0061
ARG 319
0.0061
LEU 320
0.0053
LEU 321
0.0049
GLU 322
0.0052
TYR 323
0.0049
THR 324
0.0085
PRO 325
0.0066
THR 326
0.0077
ALA 327
0.0099
ARG 328
0.0070
LEU 329
0.0075
THR 330
0.0076
PRO 331
0.0073
LEU 332
0.0039
GLU 333
0.0034
ALA 334
0.0047
CYS 335
0.0035
ALA 336
0.0015
HIS 337
0.0028
SER 338
0.0037
PHE 339
0.0042
PHE 340
0.0060
ASP 341
0.0064
GLU 342
0.0066
LEU 343
0.0083
ARG 344
0.0092
ASP 345
0.0064
PRO 346
0.0159
ASN 347
0.0104
VAL 348
0.0223
LYS 349
0.0180
LEU 350
0.0226
PRO 351
0.0306
ASN 352
0.0477
GLY 353
0.0398
ARG 354
0.0295
ASP 355
0.0177
THR 356
0.0122
PRO 357
0.0135
ALA 358
0.0106
LEU 359
0.0071
PHE 360
0.0052
ASN 361
0.0028
PHE 362
0.0033
THR 363
0.0043
THR 364
0.0129
GLN 365
0.0104
GLU 366
0.0073
LEU 367
0.0132
SER 368
0.0188
SER 369
0.0195
ASN 370
0.0221
PRO 371
0.0229
PRO 372
0.0241
LEU 373
0.0208
ALA 374
0.0157
THR 375
0.0179
ILE 376
0.0129
LEU 377
0.0117
ILE 378
0.0086
PRO 379
0.0123
PRO 380
0.0232
HIS 381
0.0233
ALA 382
0.0146
ARG 383
0.0118
LYS 36
0.0036
VAL 37
0.0050
THR 38
0.0127
THR 39
0.0195
VAL 40
0.0078
VAL 41
0.0049
ALA 42
0.0052
THR 43
0.0079
PRO 44
0.0104
GLY 45
0.0092
GLN 46
0.0112
GLY 47
0.0126
PRO 48
0.0124
ASP 49
0.0123
ARG 50
0.0107
PRO 51
0.0108
GLN 52
0.0060
GLU 53
0.0096
VAL 54
0.0069
SER 55
0.0119
TYR 56
0.0060
THR 57
0.0036
ASP 58
0.0068
THR 59
0.0093
LYS 60
0.0116
VAL 61
0.0048
ILE 62
0.0040
GLY 63
0.0046
ASN 64
0.0125
GLY 65
0.0140
SER 66
0.0139
PHE 67
0.0137
GLY 68
0.0092
VAL 69
0.0047
VAL 70
0.0042
TYR 71
0.0052
GLN 72
0.0113
ALA 73
0.0071
LYS 74
0.0046
LEU 75
0.0053
CYS 76
0.0124
ASP 77
0.0209
SER 78
0.0136
GLY 79
0.0019
GLU 80
0.0108
LEU 81
0.0077
VAL 82
0.0059
ALA 83
0.0057
ILE 84
0.0066
LYS 85
0.0072
LYS 86
0.0073
VAL 87
0.0094
LEU 88
0.0102
GLN 89
0.0098
ASP 90
0.0107
LYS 91
0.0179
ARG 92
0.0182
PHE 93
0.0157
LYS 94
0.0149
ASN 95
0.0083
ARG 96
0.0031
GLU 97
0.0025
LEU 98
0.0058
GLN 99
0.0071
ILE 100
0.0033
MET 101
0.0038
ARG 102
0.0083
LYS 103
0.0083
LEU 104
0.0048
ASP 105
0.0033
HIS 106
0.0017
CYS 107
0.0041
ASN 108
0.0047
ILE 109
0.0044
VAL 110
0.0056
ARG 111
0.0047
LEU 112
0.0064
ARG 113
0.0061
TYR 114
0.0067
PHE 115
0.0074
PHE 116
0.0047
TYR 117
0.0067
SER 118
0.0085
SER 119
0.0111
GLY 120
0.0169
GLU 121
0.0155
LYS 122
0.0139
LYS 123
0.0159
ASP 124
0.0033
GLU 125
0.0055
VAL 126
0.0087
TYR 127
0.0097
LEU 128
0.0074
ASN 129
0.0065
LEU 130
0.0069
VAL 131
0.0063
LEU 132
0.0064
ASP 133
0.0064
TYR 134
0.0054
VAL 135
0.0058
PRO 136
0.0125
GLU 137
0.0074
THR 138
0.0055
VAL 139
0.0076
TYR 140
0.0101
ARG 141
0.0137
VAL 142
0.0170
ALA 143
0.0201
ARG 144
0.0305
HIS 145
0.0294
TYR 146
0.0259
SER 147
0.0225
ARG 148
0.0135
ALA 149
0.0159
LYS 150
0.0196
GLN 151
0.0251
THR 152
0.0189
LEU 153
0.0144
PRO 154
0.0133
VAL 155
0.0104
ILE 156
0.0053
TYR 157
0.0040
VAL 158
0.0043
LYS 159
0.0051
LEU 160
0.0029
TYR 161
0.0029
MET 162
0.0051
TYR 163
0.0050
GLN 164
0.0051
LEU 165
0.0040
PHE 166
0.0034
ARG 167
0.0037
SER 168
0.0068
LEU 169
0.0076
ALA 170
0.0113
TYR 171
0.0089
ILE 172
0.0114
HIS 173
0.0170
SER 174
0.0205
PHE 175
0.0190
GLY 176
0.0239
ILE 177
0.0176
CYS 178
0.0167
HIS 179
0.0121
ARG 180
0.0087
ASP 181
0.0078
ILE 182
0.0089
LYS 183
0.0115
PRO 184
0.0077
GLN 185
0.0088
ASN 186
0.0103
LEU 187
0.0085
LEU 188
0.0087
LEU 189
0.0087
ASP 190
0.0092
PRO 191
0.0071
ASP 192
0.0103
THR 193
0.0072
ALA 194
0.0094
VAL 195
0.0074
LEU 196
0.0064
LYS 197
0.0067
LEU 198
0.0075
CYS 199
0.0083
ASP 200
0.0069
PHE 201
0.0030
GLY 202
0.0030
SER 203
0.0062
ALA 204
0.0109
LYS 205
0.0154
GLN 206
0.0227
LEU 207
0.0273
VAL 208
0.0268
ARG 209
0.0183
GLY 210
0.0084
GLU 211
0.0313
PRO 212
0.0192
ASN 213
0.0155
VAL 214
0.0118
SER 215
0.0134
TYR 216
0.0076
ILE 217
0.0053
CYS 218
0.0065
SER 219
0.0092
ARG 220
0.0077
TYR 221
0.0091
TYR 222
0.0060
ARG 223
0.0053
ALA 224
0.0099
PRO 225
0.0087
GLU 226
0.0081
LEU 227
0.0085
ILE 228
0.0050
PHE 229
0.0035
GLY 230
0.0038
ALA 231
0.0032
THR 232
0.0128
ASP 233
0.0140
TYR 234
0.0155
THR 235
0.0178
SER 236
0.0139
SER 237
0.0151
ILE 238
0.0124
ASP 239
0.0122
VAL 240
0.0058
TRP 241
0.0054
SER 242
0.0048
ALA 243
0.0059
GLY 244
0.0044
CYS 245
0.0042
VAL 246
0.0046
LEU 247
0.0051
ALA 248
0.0068
GLU 249
0.0061
LEU 250
0.0054
LEU 251
0.0060
LEU 252
0.0108
GLY 253
0.0075
GLN 254
0.0070
PRO 255
0.0091
ILE 256
0.0078
PHE 257
0.0078
PRO 258
0.0096
GLY 259
0.0103
ASP 260
0.0111
SER 261
0.0092
GLY 262
0.0066
VAL 263
0.0063
ASP 264
0.0050
GLN 265
0.0050
LEU 266
0.0036
VAL 267
0.0040
GLU 268
0.0060
ILE 269
0.0048
ILE 270
0.0035
LYS 271
0.0079
VAL 272
0.0091
LEU 273
0.0058
GLY 274
0.0070
THR 275
0.0068
PRO 276
0.0121
THR 277
0.0162
ARG 278
0.0128
GLU 279
0.0135
GLN 280
0.0110
ILE 281
0.0069
ARG 282
0.0057
GLU 283
0.0092
MET 284
0.0087
ASN 285
0.0081
PRO 286
0.0135
ASN 287
0.0188
TYR 288
0.0148
THR 289
0.0239
GLU 290
0.0287
PHE 291
0.0233
LYS 292
0.0279
PHE 293
0.0147
PRO 294
0.0094
GLN 295
0.0086
ILE 296
0.0182
LYS 297
0.0211
ALA 298
0.0172
HIS 299
0.0216
PRO 300
0.0204
TRP 301
0.0185
THR 302
0.0256
LYS 303
0.0272
VAL 304
0.0163
PHE 305
0.0115
ARG 306
0.0112
PRO 307
0.0146
ARG 308
0.0064
THR 309
0.0088
PRO 310
0.0149
PRO 311
0.0194
GLU 312
0.0145
ALA 313
0.0143
ILE 314
0.0139
ALA 315
0.0127
LEU 316
0.0069
CYS 317
0.0060
SER 318
0.0053
ARG 319
0.0033
LEU 320
0.0029
LEU 321
0.0030
GLU 322
0.0059
TYR 323
0.0082
THR 324
0.0130
PRO 325
0.0133
THR 326
0.0136
ALA 327
0.0141
ARG 328
0.0051
LEU 329
0.0047
THR 330
0.0041
PRO 331
0.0041
LEU 332
0.0064
GLU 333
0.0070
ALA 334
0.0091
CYS 335
0.0070
ALA 336
0.0121
HIS 337
0.0085
SER 338
0.0083
PHE 339
0.0084
PHE 340
0.0097
ASP 341
0.0112
GLU 342
0.0103
LEU 343
0.0074
ARG 344
0.0113
ASP 345
0.0112
PRO 346
0.0112
ASN 347
0.0117
VAL 348
0.0125
LYS 349
0.0107
LEU 350
0.0088
PRO 351
0.0063
ASN 352
0.0074
GLY 353
0.0094
ARG 354
0.0090
ASP 355
0.0132
THR 356
0.0105
PRO 357
0.0094
ALA 358
0.0077
LEU 359
0.0070
PHE 360
0.0088
ASN 361
0.0109
PHE 362
0.0072
THR 363
0.0104
THR 364
0.0169
GLN 365
0.0128
GLU 366
0.0116
LEU 367
0.0158
SER 368
0.0244
SER 369
0.0231
ASN 370
0.0217
PRO 371
0.0226
PRO 372
0.0163
LEU 373
0.0103
ALA 374
0.0149
THR 375
0.0190
ILE 376
0.0098
LEU 377
0.0098
ILE 378
0.0098
PRO 379
0.0099
PRO 380
0.0131
HIS 381
0.0146
ALA 382
0.0187
ARG 383
0.0235
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.