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 = 0.0485
LYS 36
0.0426
VAL 37
0.0364
THR 38
0.0274
THR 39
0.0218
VAL 40
0.0100
VAL 41
0.0068
ALA 42
0.0065
THR 43
0.0137
PRO 44
0.0151
GLY 45
0.0151
GLN 46
0.0209
GLY 47
0.0258
PRO 48
0.0345
ASP 49
0.0295
ARG 50
0.0269
PRO 51
0.0179
GLN 52
0.0182
GLU 53
0.0181
VAL 54
0.0170
SER 55
0.0227
TYR 56
0.0189
THR 57
0.0227
ASP 58
0.0217
THR 59
0.0190
LYS 60
0.0175
VAL 61
0.0190
ILE 62
0.0192
GLY 63
0.0230
ASN 64
0.0171
GLY 65
0.0172
SER 66
0.0163
PHE 67
0.0149
GLY 68
0.0177
VAL 69
0.0160
VAL 70
0.0142
TYR 71
0.0120
GLN 72
0.0094
ALA 73
0.0097
LYS 74
0.0133
LEU 75
0.0174
CYS 76
0.0281
ASP 77
0.0331
SER 78
0.0294
GLY 79
0.0235
GLU 80
0.0158
LEU 81
0.0077
VAL 82
0.0043
ALA 83
0.0068
ILE 84
0.0071
LYS 85
0.0105
LYS 86
0.0110
VAL 87
0.0140
LEU 88
0.0117
GLN 89
0.0114
ASP 90
0.0110
LYS 91
0.0105
ARG 92
0.0086
PHE 93
0.0096
LYS 94
0.0126
ASN 95
0.0144
ARG 96
0.0209
GLU 97
0.0192
LEU 98
0.0179
GLN 99
0.0198
ILE 100
0.0213
MET 101
0.0183
ARG 102
0.0193
LYS 103
0.0210
LEU 104
0.0195
ASP 105
0.0183
HIS 106
0.0170
CYS 107
0.0150
ASN 108
0.0151
ILE 109
0.0161
VAL 110
0.0137
ARG 111
0.0142
LEU 112
0.0153
ARG 113
0.0121
TYR 114
0.0093
PHE 115
0.0088
PHE 116
0.0060
TYR 117
0.0078
SER 118
0.0080
SER 119
0.0105
GLY 120
0.0107
GLU 121
0.0113
LYS 122
0.0117
LYS 123
0.0117
ASP 124
0.0113
GLU 125
0.0114
VAL 126
0.0105
TYR 127
0.0107
LEU 128
0.0115
ASN 129
0.0085
LEU 130
0.0097
VAL 131
0.0064
LEU 132
0.0103
ASP 133
0.0110
TYR 134
0.0091
VAL 135
0.0120
PRO 136
0.0143
GLU 137
0.0139
THR 138
0.0153
VAL 139
0.0140
TYR 140
0.0174
ARG 141
0.0171
VAL 142
0.0137
ALA 143
0.0144
ARG 144
0.0197
HIS 145
0.0175
TYR 146
0.0158
SER 147
0.0196
ARG 148
0.0234
ALA 149
0.0208
LYS 150
0.0223
GLN 151
0.0174
THR 152
0.0116
LEU 153
0.0092
PRO 154
0.0068
VAL 155
0.0051
ILE 156
0.0018
TYR 157
0.0048
VAL 158
0.0066
LYS 159
0.0043
LEU 160
0.0061
TYR 161
0.0091
MET 162
0.0096
TYR 163
0.0089
GLN 164
0.0110
LEU 165
0.0129
PHE 166
0.0127
ARG 167
0.0137
SER 168
0.0148
LEU 169
0.0158
ALA 170
0.0158
TYR 171
0.0174
ILE 172
0.0173
HIS 173
0.0176
SER 174
0.0184
PHE 175
0.0207
GLY 176
0.0184
ILE 177
0.0181
CYS 178
0.0174
HIS 179
0.0167
ARG 180
0.0146
ASP 181
0.0146
ILE 182
0.0142
LYS 183
0.0142
PRO 184
0.0151
GLN 185
0.0171
ASN 186
0.0171
LEU 187
0.0149
LEU 188
0.0146
LEU 189
0.0125
ASP 190
0.0119
PRO 191
0.0099
ASP 192
0.0088
THR 193
0.0098
ALA 194
0.0085
VAL 195
0.0116
LEU 196
0.0125
LYS 197
0.0142
LEU 198
0.0159
CYS 199
0.0167
ASP 200
0.0171
PHE 201
0.0177
GLY 202
0.0184
SER 203
0.0184
ALA 204
0.0176
LYS 205
0.0174
GLN 206
0.0167
LEU 207
0.0153
VAL 208
0.0122
ARG 209
0.0115
GLY 210
0.0115
GLU 211
0.0120
PRO 212
0.0108
ASN 213
0.0103
VAL 214
0.0100
SER 215
0.0101
TYR 216
0.0089
ILE 217
0.0101
CYS 218
0.0120
SER 219
0.0121
ARG 220
0.0096
TYR 221
0.0109
TYR 222
0.0114
ARG 223
0.0110
ALA 224
0.0110
PRO 225
0.0104
GLU 226
0.0099
LEU 227
0.0102
ILE 228
0.0078
PHE 229
0.0077
GLY 230
0.0078
ALA 231
0.0077
THR 232
0.0100
ASP 233
0.0099
TYR 234
0.0109
THR 235
0.0117
SER 236
0.0137
SER 237
0.0126
ILE 238
0.0136
ASP 239
0.0137
VAL 240
0.0115
TRP 241
0.0117
SER 242
0.0125
ALA 243
0.0118
GLY 244
0.0105
CYS 245
0.0117
VAL 246
0.0116
LEU 247
0.0101
ALA 248
0.0103
GLU 249
0.0117
LEU 250
0.0104
LEU 251
0.0094
LEU 252
0.0109
GLY 253
0.0125
GLN 254
0.0130
PRO 255
0.0127
ILE 256
0.0108
PHE 257
0.0094
PRO 258
0.0085
GLY 259
0.0070
ASP 260
0.0037
SER 261
0.0030
GLY 262
0.0038
VAL 263
0.0039
ASP 264
0.0053
GLN 265
0.0059
LEU 266
0.0064
VAL 267
0.0066
GLU 268
0.0066
ILE 269
0.0066
ILE 270
0.0077
LYS 271
0.0075
VAL 272
0.0086
LEU 273
0.0082
GLY 274
0.0080
THR 275
0.0081
PRO 276
0.0079
THR 277
0.0087
ARG 278
0.0094
GLU 279
0.0091
GLN 280
0.0088
ILE 281
0.0089
ARG 282
0.0092
GLU 283
0.0088
MET 284
0.0090
ASN 285
0.0082
PRO 286
0.0082
ASN 287
0.0074
TYR 288
0.0069
THR 289
0.0082
GLU 290
0.0082
PHE 291
0.0070
LYS 292
0.0088
PHE 293
0.0073
PRO 294
0.0082
GLN 295
0.0092
ILE 296
0.0081
LYS 297
0.0083
ALA 298
0.0087
HIS 299
0.0086
PRO 300
0.0086
TRP 301
0.0083
THR 302
0.0082
LYS 303
0.0107
VAL 304
0.0109
PHE 305
0.0101
ARG 306
0.0108
PRO 307
0.0102
ARG 308
0.0091
THR 309
0.0079
PRO 310
0.0055
PRO 311
0.0048
GLU 312
0.0032
ALA 313
0.0052
ILE 314
0.0068
ALA 315
0.0054
LEU 316
0.0067
CYS 317
0.0082
SER 318
0.0086
ARG 319
0.0083
LEU 320
0.0093
LEU 321
0.0096
GLU 322
0.0094
TYR 323
0.0097
THR 324
0.0101
PRO 325
0.0104
THR 326
0.0098
ALA 327
0.0093
ARG 328
0.0109
LEU 329
0.0099
THR 330
0.0110
PRO 331
0.0110
LEU 332
0.0126
GLU 333
0.0101
ALA 334
0.0089
CYS 335
0.0087
ALA 336
0.0078
HIS 337
0.0049
SER 338
0.0019
PHE 339
0.0019
PHE 340
0.0032
ASP 341
0.0050
GLU 342
0.0056
LEU 343
0.0065
ARG 344
0.0116
ASP 345
0.0140
PRO 346
0.0190
ASN 347
0.0189
VAL 348
0.0115
LYS 349
0.0096
LEU 350
0.0047
PRO 351
0.0044
ASN 352
0.0028
GLY 353
0.0076
ARG 354
0.0089
ASP 355
0.0115
THR 356
0.0098
PRO 357
0.0120
ALA 358
0.0143
LEU 359
0.0123
PHE 360
0.0156
ASN 361
0.0189
PHE 362
0.0189
THR 363
0.0221
THR 364
0.0219
GLN 365
0.0219
GLU 366
0.0189
LEU 367
0.0189
SER 368
0.0219
SER 369
0.0205
ASN 370
0.0189
PRO 371
0.0200
PRO 372
0.0184
LEU 373
0.0151
ALA 374
0.0179
THR 375
0.0166
ILE 376
0.0125
LEU 377
0.0136
ILE 378
0.0178
PRO 379
0.0172
PRO 380
0.0244
HIS 381
0.0252
ALA 382
0.0254
ARG 383
0.0296
LYS 36
0.0112
VAL 37
0.0171
THR 38
0.0196
THR 39
0.0262
VAL 40
0.0259
VAL 41
0.0321
ALA 42
0.0275
THR 43
0.0293
PRO 44
0.0260
GLY 45
0.0190
GLN 46
0.0242
GLY 47
0.0334
PRO 48
0.0466
ASP 49
0.0448
ARG 50
0.0485
PRO 51
0.0435
GLN 52
0.0386
GLU 53
0.0354
VAL 54
0.0276
SER 55
0.0236
TYR 56
0.0163
THR 57
0.0112
ASP 58
0.0065
THR 59
0.0038
LYS 60
0.0051
VAL 61
0.0080
ILE 62
0.0079
GLY 63
0.0102
ASN 64
0.0123
GLY 65
0.0096
SER 66
0.0089
PHE 67
0.0090
GLY 68
0.0136
VAL 69
0.0110
VAL 70
0.0071
TYR 71
0.0055
GLN 72
0.0026
ALA 73
0.0071
LYS 74
0.0133
LEU 75
0.0190
CYS 76
0.0241
ASP 77
0.0308
SER 78
0.0295
GLY 79
0.0244
GLU 80
0.0184
LEU 81
0.0122
VAL 82
0.0091
ALA 83
0.0053
ILE 84
0.0080
LYS 85
0.0090
LYS 86
0.0123
VAL 87
0.0146
LEU 88
0.0152
GLN 89
0.0142
ASP 90
0.0141
LYS 91
0.0156
ARG 92
0.0143
PHE 93
0.0132
LYS 94
0.0115
ASN 95
0.0118
ARG 96
0.0135
GLU 97
0.0126
LEU 98
0.0136
GLN 99
0.0137
ILE 100
0.0121
MET 101
0.0116
ARG 102
0.0148
LYS 103
0.0126
LEU 104
0.0082
ASP 105
0.0079
HIS 106
0.0066
CYS 107
0.0062
ASN 108
0.0044
ILE 109
0.0066
VAL 110
0.0078
ARG 111
0.0109
LEU 112
0.0131
ARG 113
0.0163
TYR 114
0.0184
PHE 115
0.0196
PHE 116
0.0192
TYR 117
0.0206
SER 118
0.0197
SER 119
0.0214
GLY 120
0.0210
GLU 121
0.0211
LYS 122
0.0219
LYS 123
0.0278
ASP 124
0.0279
GLU 125
0.0237
VAL 126
0.0215
TYR 127
0.0183
LEU 128
0.0181
ASN 129
0.0145
LEU 130
0.0129
VAL 131
0.0114
LEU 132
0.0088
ASP 133
0.0088
TYR 134
0.0063
VAL 135
0.0055
PRO 136
0.0071
GLU 137
0.0066
THR 138
0.0065
VAL 139
0.0058
TYR 140
0.0070
ARG 141
0.0079
VAL 142
0.0083
ALA 143
0.0084
ARG 144
0.0116
HIS 145
0.0133
TYR 146
0.0137
SER 147
0.0141
ARG 148
0.0190
ALA 149
0.0207
LYS 150
0.0195
GLN 151
0.0158
THR 152
0.0113
LEU 153
0.0110
PRO 154
0.0108
VAL 155
0.0102
ILE 156
0.0102
TYR 157
0.0101
VAL 158
0.0093
LYS 159
0.0083
LEU 160
0.0076
TYR 161
0.0072
MET 162
0.0066
TYR 163
0.0062
GLN 164
0.0052
LEU 165
0.0054
PHE 166
0.0047
ARG 167
0.0042
SER 168
0.0045
LEU 169
0.0049
ALA 170
0.0039
TYR 171
0.0043
ILE 172
0.0051
HIS 173
0.0050
SER 174
0.0042
PHE 175
0.0050
GLY 176
0.0053
ILE 177
0.0055
CYS 178
0.0055
HIS 179
0.0055
ARG 180
0.0049
ASP 181
0.0050
ILE 182
0.0054
LYS 183
0.0054
PRO 184
0.0054
GLN 185
0.0059
ASN 186
0.0057
LEU 187
0.0051
LEU 188
0.0056
LEU 189
0.0062
ASP 190
0.0068
PRO 191
0.0081
ASP 192
0.0102
THR 193
0.0091
ALA 194
0.0087
VAL 195
0.0066
LEU 196
0.0048
LYS 197
0.0052
LEU 198
0.0055
CYS 199
0.0061
ASP 200
0.0064
PHE 201
0.0064
GLY 202
0.0073
SER 203
0.0070
ALA 204
0.0060
LYS 205
0.0054
GLN 206
0.0048
LEU 207
0.0050
VAL 208
0.0054
ARG 209
0.0060
GLY 210
0.0052
GLU 211
0.0033
PRO 212
0.0021
ASN 213
0.0015
VAL 214
0.0014
SER 215
0.0010
TYR 216
0.0024
ILE 217
0.0016
CYS 218
0.0029
SER 219
0.0026
ARG 220
0.0021
TYR 221
0.0026
TYR 222
0.0041
ARG 223
0.0028
ALA 224
0.0031
PRO 225
0.0023
GLU 226
0.0020
LEU 227
0.0017
ILE 228
0.0022
PHE 229
0.0013
GLY 230
0.0018
ALA 231
0.0011
THR 232
0.0014
ASP 233
0.0027
TYR 234
0.0037
THR 235
0.0050
SER 236
0.0051
SER 237
0.0053
ILE 238
0.0050
ASP 239
0.0053
VAL 240
0.0054
TRP 241
0.0052
SER 242
0.0052
ALA 243
0.0057
GLY 244
0.0061
CYS 245
0.0061
VAL 246
0.0065
LEU 247
0.0073
ALA 248
0.0077
GLU 249
0.0081
LEU 250
0.0086
LEU 251
0.0092
LEU 252
0.0100
GLY 253
0.0102
GLN 254
0.0085
PRO 255
0.0068
ILE 256
0.0060
PHE 257
0.0035
PRO 258
0.0033
GLY 259
0.0024
ASP 260
0.0065
SER 261
0.0063
GLY 262
0.0056
VAL 263
0.0048
ASP 264
0.0038
GLN 265
0.0028
LEU 266
0.0023
VAL 267
0.0025
GLU 268
0.0036
ILE 269
0.0034
ILE 270
0.0033
LYS 271
0.0037
VAL 272
0.0052
LEU 273
0.0046
GLY 274
0.0046
THR 275
0.0039
PRO 276
0.0037
THR 277
0.0049
ARG 278
0.0048
GLU 279
0.0056
GLN 280
0.0045
ILE 281
0.0029
ARG 282
0.0033
GLU 283
0.0039
MET 284
0.0025
ASN 285
0.0013
PRO 286
0.0020
ASN 287
0.0021
TYR 288
0.0017
THR 289
0.0029
GLU 290
0.0048
PHE 291
0.0043
LYS 292
0.0015
PHE 293
0.0012
PRO 294
0.0019
GLN 295
0.0023
ILE 296
0.0033
LYS 297
0.0050
ALA 298
0.0056
HIS 299
0.0070
PRO 300
0.0093
TRP 301
0.0088
THR 302
0.0098
LYS 303
0.0105
VAL 304
0.0099
PHE 305
0.0100
ARG 306
0.0111
PRO 307
0.0111
ARG 308
0.0125
THR 309
0.0108
PRO 310
0.0099
PRO 311
0.0090
GLU 312
0.0079
ALA 313
0.0083
ILE 314
0.0085
ALA 315
0.0076
LEU 316
0.0070
CYS 317
0.0074
SER 318
0.0072
ARG 319
0.0065
LEU 320
0.0058
LEU 321
0.0054
GLU 322
0.0053
TYR 323
0.0048
THR 324
0.0050
PRO 325
0.0049
THR 326
0.0053
ALA 327
0.0057
ARG 328
0.0052
LEU 329
0.0052
THR 330
0.0049
PRO 331
0.0051
LEU 332
0.0048
GLU 333
0.0049
ALA 334
0.0056
CYS 335
0.0058
ALA 336
0.0056
HIS 337
0.0062
SER 338
0.0068
PHE 339
0.0076
PHE 340
0.0081
ASP 341
0.0087
GLU 342
0.0104
LEU 343
0.0097
ARG 344
0.0106
ASP 345
0.0132
PRO 346
0.0148
ASN 347
0.0165
VAL 348
0.0140
LYS 349
0.0142
LEU 350
0.0132
PRO 351
0.0148
ASN 352
0.0155
GLY 353
0.0165
ARG 354
0.0147
ASP 355
0.0138
THR 356
0.0105
PRO 357
0.0093
ALA 358
0.0085
LEU 359
0.0076
PHE 360
0.0078
ASN 361
0.0077
PHE 362
0.0067
THR 363
0.0063
THR 364
0.0053
GLN 365
0.0047
GLU 366
0.0046
LEU 367
0.0049
SER 368
0.0048
SER 369
0.0047
ASN 370
0.0047
PRO 371
0.0052
PRO 372
0.0055
LEU 373
0.0055
ALA 374
0.0068
THR 375
0.0075
ILE 376
0.0075
LEU 377
0.0073
ILE 378
0.0089
PRO 379
0.0106
PRO 380
0.0140
HIS 381
0.0150
ALA 382
0.0131
ARG 383
0.0136
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.