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 = 0.0471
LYS 36
0.0174
VAL 37
0.0144
THR 38
0.0093
THR 39
0.0106
VAL 40
0.0109
VAL 41
0.0111
ALA 42
0.0148
THR 43
0.0187
PRO 44
0.0161
GLY 45
0.0202
GLN 46
0.0148
GLY 47
0.0099
PRO 48
0.0294
ASP 49
0.0265
ARG 50
0.0140
PRO 51
0.0268
GLN 52
0.0103
GLU 53
0.0068
VAL 54
0.0094
SER 55
0.0117
TYR 56
0.0068
THR 57
0.0089
ASP 58
0.0117
THR 59
0.0090
LYS 60
0.0266
VAL 61
0.0224
ILE 62
0.0169
GLY 63
0.0106
ASN 64
0.0205
GLY 65
0.0235
SER 66
0.0311
PHE 67
0.0296
GLY 68
0.0232
VAL 69
0.0157
VAL 70
0.0080
TYR 71
0.0075
GLN 72
0.0095
ALA 73
0.0092
LYS 74
0.0119
LEU 75
0.0150
CYS 76
0.0335
ASP 77
0.0471
SER 78
0.0412
GLY 79
0.0345
GLU 80
0.0076
LEU 81
0.0072
VAL 82
0.0084
ALA 83
0.0107
ILE 84
0.0046
LYS 85
0.0076
LYS 86
0.0088
VAL 87
0.0118
LEU 88
0.0023
GLN 89
0.0089
ASP 90
0.0167
LYS 91
0.0216
ARG 92
0.0395
PHE 93
0.0359
LYS 94
0.0332
ASN 95
0.0234
ARG 96
0.0126
GLU 97
0.0105
LEU 98
0.0095
GLN 99
0.0159
ILE 100
0.0100
MET 101
0.0057
ARG 102
0.0121
LYS 103
0.0145
LEU 104
0.0141
ASP 105
0.0129
HIS 106
0.0084
CYS 107
0.0105
ASN 108
0.0099
ILE 109
0.0101
VAL 110
0.0123
ARG 111
0.0138
LEU 112
0.0111
ARG 113
0.0131
TYR 114
0.0145
PHE 115
0.0151
PHE 116
0.0066
TYR 117
0.0044
SER 118
0.0022
SER 119
0.0034
GLY 120
0.0129
GLU 121
0.0149
LYS 122
0.0157
LYS 123
0.0175
ASP 124
0.0130
GLU 125
0.0091
VAL 126
0.0071
TYR 127
0.0052
LEU 128
0.0054
ASN 129
0.0051
LEU 130
0.0061
VAL 131
0.0090
LEU 132
0.0146
ASP 133
0.0140
TYR 134
0.0134
VAL 135
0.0162
PRO 136
0.0141
GLU 137
0.0078
THR 138
0.0050
VAL 139
0.0080
TYR 140
0.0193
ARG 141
0.0149
VAL 142
0.0134
ALA 143
0.0182
ARG 144
0.0180
HIS 145
0.0114
TYR 146
0.0141
SER 147
0.0114
ARG 148
0.0078
ALA 149
0.0144
LYS 150
0.0274
GLN 151
0.0300
THR 152
0.0115
LEU 153
0.0102
PRO 154
0.0077
VAL 155
0.0068
ILE 156
0.0064
TYR 157
0.0067
VAL 158
0.0066
LYS 159
0.0073
LEU 160
0.0068
TYR 161
0.0064
MET 162
0.0059
TYR 163
0.0067
GLN 164
0.0080
LEU 165
0.0067
PHE 166
0.0057
ARG 167
0.0067
SER 168
0.0087
LEU 169
0.0086
ALA 170
0.0105
TYR 171
0.0085
ILE 172
0.0116
HIS 173
0.0166
SER 174
0.0205
PHE 175
0.0211
GLY 176
0.0204
ILE 177
0.0149
CYS 178
0.0130
HIS 179
0.0094
ARG 180
0.0054
ASP 181
0.0032
ILE 182
0.0025
LYS 183
0.0026
PRO 184
0.0061
GLN 185
0.0058
ASN 186
0.0036
LEU 187
0.0040
LEU 188
0.0085
LEU 189
0.0114
ASP 190
0.0170
PRO 191
0.0187
ASP 192
0.0251
THR 193
0.0167
ALA 194
0.0141
VAL 195
0.0101
LEU 196
0.0098
LYS 197
0.0096
LEU 198
0.0084
CYS 199
0.0085
ASP 200
0.0084
PHE 201
0.0087
GLY 202
0.0084
SER 203
0.0106
ALA 204
0.0111
LYS 205
0.0117
GLN 206
0.0167
LEU 207
0.0165
VAL 208
0.0252
ARG 209
0.0187
GLY 210
0.0246
GLU 211
0.0196
PRO 212
0.0087
ASN 213
0.0052
VAL 214
0.0036
SER 215
0.0037
TYR 216
0.0070
ILE 217
0.0038
CYS 218
0.0044
SER 219
0.0085
ARG 220
0.0131
TYR 221
0.0092
TYR 222
0.0048
ARG 223
0.0033
ALA 224
0.0042
PRO 225
0.0044
GLU 226
0.0057
LEU 227
0.0053
ILE 228
0.0031
PHE 229
0.0045
GLY 230
0.0063
ALA 231
0.0081
THR 232
0.0064
ASP 233
0.0053
TYR 234
0.0068
THR 235
0.0069
SER 236
0.0070
SER 237
0.0078
ILE 238
0.0074
ASP 239
0.0077
VAL 240
0.0033
TRP 241
0.0033
SER 242
0.0033
ALA 243
0.0038
GLY 244
0.0060
CYS 245
0.0048
VAL 246
0.0068
LEU 247
0.0076
ALA 248
0.0067
GLU 249
0.0070
LEU 250
0.0074
LEU 251
0.0071
LEU 252
0.0063
GLY 253
0.0088
GLN 254
0.0099
PRO 255
0.0118
ILE 256
0.0105
PHE 257
0.0112
PRO 258
0.0162
GLY 259
0.0187
ASP 260
0.0192
SER 261
0.0138
GLY 262
0.0091
VAL 263
0.0120
ASP 264
0.0159
GLN 265
0.0129
LEU 266
0.0098
VAL 267
0.0142
GLU 268
0.0120
ILE 269
0.0086
ILE 270
0.0071
LYS 271
0.0101
VAL 272
0.0060
LEU 273
0.0060
GLY 274
0.0057
THR 275
0.0063
PRO 276
0.0109
THR 277
0.0166
ARG 278
0.0130
GLU 279
0.0142
GLN 280
0.0084
ILE 281
0.0016
ARG 282
0.0043
GLU 283
0.0097
MET 284
0.0071
ASN 285
0.0089
PRO 286
0.0085
ASN 287
0.0125
TYR 288
0.0079
THR 289
0.0103
GLU 290
0.0148
PHE 291
0.0116
LYS 292
0.0100
PHE 293
0.0099
PRO 294
0.0095
GLN 295
0.0093
ILE 296
0.0068
LYS 297
0.0099
ALA 298
0.0082
HIS 299
0.0079
PRO 300
0.0093
TRP 301
0.0074
THR 302
0.0066
LYS 303
0.0066
VAL 304
0.0081
PHE 305
0.0073
ARG 306
0.0085
PRO 307
0.0085
ARG 308
0.0138
THR 309
0.0121
PRO 310
0.0072
PRO 311
0.0094
GLU 312
0.0079
ALA 313
0.0116
ILE 314
0.0138
ALA 315
0.0131
LEU 316
0.0093
CYS 317
0.0116
SER 318
0.0127
ARG 319
0.0092
LEU 320
0.0053
LEU 321
0.0051
GLU 322
0.0050
TYR 323
0.0033
THR 324
0.0062
PRO 325
0.0058
THR 326
0.0108
ALA 327
0.0112
ARG 328
0.0048
LEU 329
0.0036
THR 330
0.0037
PRO 331
0.0054
LEU 332
0.0061
GLU 333
0.0060
ALA 334
0.0072
CYS 335
0.0090
ALA 336
0.0086
HIS 337
0.0056
SER 338
0.0053
PHE 339
0.0052
PHE 340
0.0078
ASP 341
0.0083
GLU 342
0.0078
LEU 343
0.0085
ARG 344
0.0081
ASP 345
0.0104
PRO 346
0.0222
ASN 347
0.0197
VAL 348
0.0240
LYS 349
0.0173
LEU 350
0.0180
PRO 351
0.0259
ASN 352
0.0332
GLY 353
0.0274
ARG 354
0.0153
ASP 355
0.0075
THR 356
0.0090
PRO 357
0.0101
ALA 358
0.0124
LEU 359
0.0104
PHE 360
0.0128
ASN 361
0.0140
PHE 362
0.0141
THR 363
0.0168
THR 364
0.0130
GLN 365
0.0093
GLU 366
0.0098
LEU 367
0.0158
SER 368
0.0199
SER 369
0.0185
ASN 370
0.0225
PRO 371
0.0275
PRO 372
0.0218
LEU 373
0.0170
ALA 374
0.0157
THR 375
0.0241
ILE 376
0.0135
LEU 377
0.0141
ILE 378
0.0092
PRO 379
0.0084
PRO 380
0.0339
HIS 381
0.0375
ALA 382
0.0211
ARG 383
0.0090
LYS 36
0.0086
VAL 37
0.0053
THR 38
0.0108
THR 39
0.0186
VAL 40
0.0098
VAL 41
0.0079
ALA 42
0.0077
THR 43
0.0091
PRO 44
0.0105
GLY 45
0.0107
GLN 46
0.0137
GLY 47
0.0146
PRO 48
0.0118
ASP 49
0.0144
ARG 50
0.0096
PRO 51
0.0084
GLN 52
0.0079
GLU 53
0.0109
VAL 54
0.0094
SER 55
0.0138
TYR 56
0.0096
THR 57
0.0061
ASP 58
0.0065
THR 59
0.0090
LYS 60
0.0139
VAL 61
0.0095
ILE 62
0.0091
GLY 63
0.0036
ASN 64
0.0078
GLY 65
0.0125
SER 66
0.0185
PHE 67
0.0162
GLY 68
0.0071
VAL 69
0.0025
VAL 70
0.0035
TYR 71
0.0071
GLN 72
0.0108
ALA 73
0.0085
LYS 74
0.0080
LEU 75
0.0088
CYS 76
0.0119
ASP 77
0.0175
SER 78
0.0155
GLY 79
0.0096
GLU 80
0.0102
LEU 81
0.0072
VAL 82
0.0049
ALA 83
0.0042
ILE 84
0.0084
LYS 85
0.0082
LYS 86
0.0076
VAL 87
0.0080
LEU 88
0.0073
GLN 89
0.0066
ASP 90
0.0066
LYS 91
0.0077
ARG 92
0.0098
PHE 93
0.0138
LYS 94
0.0190
ASN 95
0.0140
ARG 96
0.0198
GLU 97
0.0135
LEU 98
0.0074
GLN 99
0.0120
ILE 100
0.0095
MET 101
0.0030
ARG 102
0.0095
LYS 103
0.0149
LEU 104
0.0116
ASP 105
0.0138
HIS 106
0.0100
CYS 107
0.0129
ASN 108
0.0069
ILE 109
0.0067
VAL 110
0.0095
ARG 111
0.0097
LEU 112
0.0069
ARG 113
0.0074
TYR 114
0.0070
PHE 115
0.0065
PHE 116
0.0030
TYR 117
0.0035
SER 118
0.0048
SER 119
0.0065
GLY 120
0.0103
GLU 121
0.0093
LYS 122
0.0033
LYS 123
0.0050
ASP 124
0.0121
GLU 125
0.0076
VAL 126
0.0034
TYR 127
0.0065
LEU 128
0.0051
ASN 129
0.0060
LEU 130
0.0062
VAL 131
0.0073
LEU 132
0.0076
ASP 133
0.0081
TYR 134
0.0072
VAL 135
0.0077
PRO 136
0.0136
GLU 137
0.0137
THR 138
0.0141
VAL 139
0.0140
TYR 140
0.0224
ARG 141
0.0155
VAL 142
0.0095
ALA 143
0.0175
ARG 144
0.0150
HIS 145
0.0085
TYR 146
0.0138
SER 147
0.0134
ARG 148
0.0102
ALA 149
0.0122
LYS 150
0.0108
GLN 151
0.0189
THR 152
0.0150
LEU 153
0.0160
PRO 154
0.0144
VAL 155
0.0123
ILE 156
0.0113
TYR 157
0.0118
VAL 158
0.0111
LYS 159
0.0106
LEU 160
0.0075
TYR 161
0.0074
MET 162
0.0060
TYR 163
0.0052
GLN 164
0.0040
LEU 165
0.0027
PHE 166
0.0018
ARG 167
0.0018
SER 168
0.0022
LEU 169
0.0026
ALA 170
0.0031
TYR 171
0.0030
ILE 172
0.0051
HIS 173
0.0067
SER 174
0.0069
PHE 175
0.0099
GLY 176
0.0085
ILE 177
0.0067
CYS 178
0.0077
HIS 179
0.0080
ARG 180
0.0070
ASP 181
0.0085
ILE 182
0.0084
LYS 183
0.0114
PRO 184
0.0110
GLN 185
0.0099
ASN 186
0.0095
LEU 187
0.0105
LEU 188
0.0122
LEU 189
0.0120
ASP 190
0.0123
PRO 191
0.0135
ASP 192
0.0088
THR 193
0.0083
ALA 194
0.0099
VAL 195
0.0116
LEU 196
0.0114
LYS 197
0.0095
LEU 198
0.0082
CYS 199
0.0083
ASP 200
0.0116
PHE 201
0.0084
GLY 202
0.0129
SER 203
0.0149
ALA 204
0.0144
LYS 205
0.0150
GLN 206
0.0141
LEU 207
0.0141
VAL 208
0.0205
ARG 209
0.0243
GLY 210
0.0219
GLU 211
0.0202
PRO 212
0.0058
ASN 213
0.0063
VAL 214
0.0070
SER 215
0.0061
TYR 216
0.0032
ILE 217
0.0034
CYS 218
0.0059
SER 219
0.0096
ARG 220
0.0137
TYR 221
0.0092
TYR 222
0.0074
ARG 223
0.0067
ALA 224
0.0068
PRO 225
0.0065
GLU 226
0.0057
LEU 227
0.0051
ILE 228
0.0063
PHE 229
0.0043
GLY 230
0.0057
ALA 231
0.0084
THR 232
0.0043
ASP 233
0.0044
TYR 234
0.0044
THR 235
0.0044
SER 236
0.0030
SER 237
0.0042
ILE 238
0.0051
ASP 239
0.0062
VAL 240
0.0070
TRP 241
0.0056
SER 242
0.0060
ALA 243
0.0072
GLY 244
0.0051
CYS 245
0.0033
VAL 246
0.0057
LEU 247
0.0092
ALA 248
0.0107
GLU 249
0.0090
LEU 250
0.0112
LEU 251
0.0138
LEU 252
0.0179
GLY 253
0.0169
GLN 254
0.0106
PRO 255
0.0054
ILE 256
0.0044
PHE 257
0.0082
PRO 258
0.0137
GLY 259
0.0226
ASP 260
0.0230
SER 261
0.0200
GLY 262
0.0179
VAL 263
0.0169
ASP 264
0.0188
GLN 265
0.0158
LEU 266
0.0140
VAL 267
0.0152
GLU 268
0.0130
ILE 269
0.0091
ILE 270
0.0089
LYS 271
0.0112
VAL 272
0.0052
LEU 273
0.0081
GLY 274
0.0073
THR 275
0.0107
PRO 276
0.0139
THR 277
0.0094
ARG 278
0.0056
GLU 279
0.0136
GLN 280
0.0117
ILE 281
0.0077
ARG 282
0.0096
GLU 283
0.0134
MET 284
0.0113
ASN 285
0.0087
PRO 286
0.0096
ASN 287
0.0084
TYR 288
0.0036
THR 289
0.0040
GLU 290
0.0106
PHE 291
0.0117
LYS 292
0.0207
PHE 293
0.0153
PRO 294
0.0161
GLN 295
0.0266
ILE 296
0.0139
LYS 297
0.0091
ALA 298
0.0083
HIS 299
0.0086
PRO 300
0.0150
TRP 301
0.0164
THR 302
0.0215
LYS 303
0.0239
VAL 304
0.0211
PHE 305
0.0191
ARG 306
0.0198
PRO 307
0.0179
ARG 308
0.0141
THR 309
0.0139
PRO 310
0.0078
PRO 311
0.0127
GLU 312
0.0103
ALA 313
0.0150
ILE 314
0.0165
ALA 315
0.0137
LEU 316
0.0114
CYS 317
0.0128
SER 318
0.0120
ARG 319
0.0108
LEU 320
0.0076
LEU 321
0.0060
GLU 322
0.0055
TYR 323
0.0052
THR 324
0.0099
PRO 325
0.0089
THR 326
0.0081
ALA 327
0.0079
ARG 328
0.0065
LEU 329
0.0063
THR 330
0.0069
PRO 331
0.0059
LEU 332
0.0047
GLU 333
0.0046
ALA 334
0.0043
CYS 335
0.0070
ALA 336
0.0096
HIS 337
0.0096
SER 338
0.0107
PHE 339
0.0112
PHE 340
0.0093
ASP 341
0.0101
GLU 342
0.0090
LEU 343
0.0092
ARG 344
0.0090
ASP 345
0.0074
PRO 346
0.0168
ASN 347
0.0153
VAL 348
0.0262
LYS 349
0.0179
LEU 350
0.0135
PRO 351
0.0184
ASN 352
0.0206
GLY 353
0.0200
ARG 354
0.0044
ASP 355
0.0156
THR 356
0.0109
PRO 357
0.0103
ALA 358
0.0090
LEU 359
0.0065
PHE 360
0.0042
ASN 361
0.0070
PHE 362
0.0078
THR 363
0.0107
THR 364
0.0145
GLN 365
0.0078
GLU 366
0.0072
LEU 367
0.0135
SER 368
0.0185
SER 369
0.0179
ASN 370
0.0217
PRO 371
0.0253
PRO 372
0.0156
LEU 373
0.0095
ALA 374
0.0157
THR 375
0.0165
ILE 376
0.0065
LEU 377
0.0069
ILE 378
0.0031
PRO 379
0.0020
PRO 380
0.0210
HIS 381
0.0194
ALA 382
0.0087
ARG 383
0.0065
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.