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 = 0.0593
LYS 36
0.0030
VAL 37
0.0042
THR 38
0.0041
THR 39
0.0051
VAL 40
0.0036
VAL 41
0.0032
ALA 42
0.0035
THR 43
0.0035
PRO 44
0.0035
GLY 45
0.0039
GLN 46
0.0038
GLY 47
0.0037
PRO 48
0.0074
ASP 49
0.0050
ARG 50
0.0056
PRO 51
0.0042
GLN 52
0.0032
GLU 53
0.0036
VAL 54
0.0054
SER 55
0.0064
TYR 56
0.0057
THR 57
0.0038
ASP 58
0.0028
THR 59
0.0031
LYS 60
0.0049
VAL 61
0.0050
ILE 62
0.0044
GLY 63
0.0048
ASN 64
0.0063
GLY 65
0.0078
SER 66
0.0095
PHE 67
0.0075
GLY 68
0.0032
VAL 69
0.0037
VAL 70
0.0034
TYR 71
0.0046
GLN 72
0.0052
ALA 73
0.0045
LYS 74
0.0055
LEU 75
0.0075
CYS 76
0.0104
ASP 77
0.0144
SER 78
0.0135
GLY 79
0.0093
GLU 80
0.0072
LEU 81
0.0061
VAL 82
0.0061
ALA 83
0.0062
ILE 84
0.0039
LYS 85
0.0035
LYS 86
0.0039
VAL 87
0.0038
LEU 88
0.0059
GLN 89
0.0074
ASP 90
0.0102
LYS 91
0.0107
ARG 92
0.0122
PHE 93
0.0130
LYS 94
0.0107
ASN 95
0.0061
ARG 96
0.0036
GLU 97
0.0035
LEU 98
0.0029
GLN 99
0.0026
ILE 100
0.0016
MET 101
0.0012
ARG 102
0.0016
LYS 103
0.0018
LEU 104
0.0026
ASP 105
0.0040
HIS 106
0.0052
CYS 107
0.0066
ASN 108
0.0054
ILE 109
0.0037
VAL 110
0.0027
ARG 111
0.0027
LEU 112
0.0054
ARG 113
0.0045
TYR 114
0.0038
PHE 115
0.0038
PHE 116
0.0044
TYR 117
0.0062
SER 118
0.0065
SER 119
0.0074
GLY 120
0.0078
GLU 121
0.0055
LYS 122
0.0018
LYS 123
0.0074
ASP 124
0.0114
GLU 125
0.0087
VAL 126
0.0083
TYR 127
0.0041
LEU 128
0.0050
ASN 129
0.0037
LEU 130
0.0038
VAL 131
0.0033
LEU 132
0.0051
ASP 133
0.0050
TYR 134
0.0049
VAL 135
0.0047
PRO 136
0.0031
GLU 137
0.0024
THR 138
0.0022
VAL 139
0.0024
TYR 140
0.0070
ARG 141
0.0046
VAL 142
0.0044
ALA 143
0.0061
ARG 144
0.0051
HIS 145
0.0042
TYR 146
0.0062
SER 147
0.0042
ARG 148
0.0035
ALA 149
0.0073
LYS 150
0.0085
GLN 151
0.0102
THR 152
0.0093
LEU 153
0.0116
PRO 154
0.0129
VAL 155
0.0128
ILE 156
0.0106
TYR 157
0.0116
VAL 158
0.0117
LYS 159
0.0104
LEU 160
0.0063
TYR 161
0.0074
MET 162
0.0072
TYR 163
0.0064
GLN 164
0.0056
LEU 165
0.0055
PHE 166
0.0041
ARG 167
0.0050
SER 168
0.0047
LEU 169
0.0046
ALA 170
0.0047
TYR 171
0.0048
ILE 172
0.0044
HIS 173
0.0050
SER 174
0.0049
PHE 175
0.0048
GLY 176
0.0091
ILE 177
0.0084
CYS 178
0.0081
HIS 179
0.0077
ARG 180
0.0071
ASP 181
0.0068
ILE 182
0.0069
LYS 183
0.0067
PRO 184
0.0037
GLN 185
0.0033
ASN 186
0.0020
LEU 187
0.0016
LEU 188
0.0032
LEU 189
0.0038
ASP 190
0.0052
PRO 191
0.0053
ASP 192
0.0065
THR 193
0.0055
ALA 194
0.0058
VAL 195
0.0064
LEU 196
0.0047
LYS 197
0.0034
LEU 198
0.0019
CYS 199
0.0012
ASP 200
0.0056
PHE 201
0.0048
GLY 202
0.0059
SER 203
0.0062
ALA 204
0.0102
LYS 205
0.0107
GLN 206
0.0123
LEU 207
0.0116
VAL 208
0.0187
ARG 209
0.0126
GLY 210
0.0293
GLU 211
0.0349
PRO 212
0.0129
ASN 213
0.0113
VAL 214
0.0086
SER 215
0.0080
TYR 216
0.0050
ILE 217
0.0056
CYS 218
0.0053
SER 219
0.0047
ARG 220
0.0083
TYR 221
0.0087
TYR 222
0.0097
ARG 223
0.0080
ALA 224
0.0114
PRO 225
0.0101
GLU 226
0.0091
LEU 227
0.0078
ILE 228
0.0052
PHE 229
0.0060
GLY 230
0.0078
ALA 231
0.0098
THR 232
0.0114
ASP 233
0.0115
TYR 234
0.0103
THR 235
0.0133
SER 236
0.0106
SER 237
0.0114
ILE 238
0.0112
ASP 239
0.0107
VAL 240
0.0105
TRP 241
0.0112
SER 242
0.0100
ALA 243
0.0099
GLY 244
0.0097
CYS 245
0.0103
VAL 246
0.0096
LEU 247
0.0077
ALA 248
0.0125
GLU 249
0.0114
LEU 250
0.0088
LEU 251
0.0076
LEU 252
0.0117
GLY 253
0.0118
GLN 254
0.0140
PRO 255
0.0161
ILE 256
0.0168
PHE 257
0.0138
PRO 258
0.0133
GLY 259
0.0114
ASP 260
0.0059
SER 261
0.0040
GLY 262
0.0029
VAL 263
0.0087
ASP 264
0.0132
GLN 265
0.0101
LEU 266
0.0089
VAL 267
0.0162
GLU 268
0.0182
ILE 269
0.0172
ILE 270
0.0180
LYS 271
0.0218
VAL 272
0.0206
LEU 273
0.0196
GLY 274
0.0195
THR 275
0.0198
PRO 276
0.0233
THR 277
0.0215
ARG 278
0.0141
GLU 279
0.0241
GLN 280
0.0214
ILE 281
0.0126
ARG 282
0.0168
GLU 283
0.0215
MET 284
0.0161
ASN 285
0.0142
PRO 286
0.0181
ASN 287
0.0186
TYR 288
0.0105
THR 289
0.0095
GLU 290
0.0132
PHE 291
0.0145
LYS 292
0.0161
PHE 293
0.0186
PRO 294
0.0236
GLN 295
0.0225
ILE 296
0.0165
LYS 297
0.0197
ALA 298
0.0191
HIS 299
0.0212
PRO 300
0.0145
TRP 301
0.0106
THR 302
0.0167
LYS 303
0.0231
VAL 304
0.0221
PHE 305
0.0097
ARG 306
0.0077
PRO 307
0.0204
ARG 308
0.0404
THR 309
0.0165
PRO 310
0.0226
PRO 311
0.0124
GLU 312
0.0037
ALA 313
0.0047
ILE 314
0.0037
ALA 315
0.0033
LEU 316
0.0056
CYS 317
0.0070
SER 318
0.0087
ARG 319
0.0086
LEU 320
0.0130
LEU 321
0.0140
GLU 322
0.0151
TYR 323
0.0159
THR 324
0.0200
PRO 325
0.0177
THR 326
0.0175
ALA 327
0.0187
ARG 328
0.0126
LEU 329
0.0083
THR 330
0.0050
PRO 331
0.0032
LEU 332
0.0069
GLU 333
0.0052
ALA 334
0.0058
CYS 335
0.0070
ALA 336
0.0074
HIS 337
0.0059
SER 338
0.0033
PHE 339
0.0061
PHE 340
0.0074
ASP 341
0.0065
GLU 342
0.0065
LEU 343
0.0068
ARG 344
0.0067
ASP 345
0.0064
PRO 346
0.0062
ASN 347
0.0055
VAL 348
0.0047
LYS 349
0.0087
LEU 350
0.0111
PRO 351
0.0197
ASN 352
0.0219
GLY 353
0.0211
ARG 354
0.0135
ASP 355
0.0087
THR 356
0.0031
PRO 357
0.0056
ALA 358
0.0076
LEU 359
0.0079
PHE 360
0.0097
ASN 361
0.0090
PHE 362
0.0092
THR 363
0.0087
THR 364
0.0077
GLN 365
0.0060
GLU 366
0.0078
LEU 367
0.0097
SER 368
0.0077
SER 369
0.0099
ASN 370
0.0121
PRO 371
0.0119
PRO 372
0.0150
LEU 373
0.0149
ALA 374
0.0145
THR 375
0.0151
ILE 376
0.0123
LEU 377
0.0125
ILE 378
0.0124
PRO 379
0.0116
PRO 380
0.0120
HIS 381
0.0110
ALA 382
0.0164
ARG 383
0.0204
LYS 36
0.0519
VAL 37
0.0352
THR 38
0.0224
THR 39
0.0081
VAL 40
0.0041
VAL 41
0.0056
ALA 42
0.0074
THR 43
0.0108
PRO 44
0.0123
GLY 45
0.0116
GLN 46
0.0129
GLY 47
0.0152
PRO 48
0.0180
ASP 49
0.0148
ARG 50
0.0125
PRO 51
0.0164
GLN 52
0.0111
GLU 53
0.0075
VAL 54
0.0051
SER 55
0.0049
TYR 56
0.0049
THR 57
0.0050
ASP 58
0.0078
THR 59
0.0137
LYS 60
0.0179
VAL 61
0.0174
ILE 62
0.0178
GLY 63
0.0337
ASN 64
0.0593
GLY 65
0.0477
SER 66
0.0293
PHE 67
0.0124
GLY 68
0.0256
VAL 69
0.0210
VAL 70
0.0104
TYR 71
0.0058
GLN 72
0.0105
ALA 73
0.0086
LYS 74
0.0077
LEU 75
0.0066
CYS 76
0.0063
ASP 77
0.0100
SER 78
0.0083
GLY 79
0.0046
GLU 80
0.0086
LEU 81
0.0095
VAL 82
0.0082
ALA 83
0.0085
ILE 84
0.0066
LYS 85
0.0046
LYS 86
0.0059
VAL 87
0.0050
LEU 88
0.0142
GLN 89
0.0147
ASP 90
0.0226
LYS 91
0.0267
ARG 92
0.0252
PHE 93
0.0246
LYS 94
0.0213
ASN 95
0.0173
ARG 96
0.0097
GLU 97
0.0082
LEU 98
0.0051
GLN 99
0.0055
ILE 100
0.0046
MET 101
0.0054
ARG 102
0.0036
LYS 103
0.0029
LEU 104
0.0042
ASP 105
0.0048
HIS 106
0.0050
CYS 107
0.0069
ASN 108
0.0052
ILE 109
0.0048
VAL 110
0.0067
ARG 111
0.0077
LEU 112
0.0106
ARG 113
0.0101
TYR 114
0.0091
PHE 115
0.0086
PHE 116
0.0115
TYR 117
0.0131
SER 118
0.0145
SER 119
0.0161
GLY 120
0.0141
GLU 121
0.0156
LYS 122
0.0076
LYS 123
0.0087
ASP 124
0.0191
GLU 125
0.0149
VAL 126
0.0136
TYR 127
0.0040
LEU 128
0.0054
ASN 129
0.0062
LEU 130
0.0056
VAL 131
0.0078
LEU 132
0.0091
ASP 133
0.0077
TYR 134
0.0070
VAL 135
0.0069
PRO 136
0.0042
GLU 137
0.0023
THR 138
0.0044
VAL 139
0.0064
TYR 140
0.0089
ARG 141
0.0068
VAL 142
0.0089
ALA 143
0.0108
ARG 144
0.0101
HIS 145
0.0120
TYR 146
0.0122
SER 147
0.0098
ARG 148
0.0122
ALA 149
0.0142
LYS 150
0.0106
GLN 151
0.0129
THR 152
0.0085
LEU 153
0.0068
PRO 154
0.0056
VAL 155
0.0063
ILE 156
0.0060
TYR 157
0.0065
VAL 158
0.0045
LYS 159
0.0028
LEU 160
0.0036
TYR 161
0.0045
MET 162
0.0044
TYR 163
0.0046
GLN 164
0.0058
LEU 165
0.0061
PHE 166
0.0061
ARG 167
0.0057
SER 168
0.0048
LEU 169
0.0047
ALA 170
0.0047
TYR 171
0.0038
ILE 172
0.0049
HIS 173
0.0044
SER 174
0.0048
PHE 175
0.0059
GLY 176
0.0100
ILE 177
0.0093
CYS 178
0.0077
HIS 179
0.0074
ARG 180
0.0061
ASP 181
0.0062
ILE 182
0.0060
LYS 183
0.0070
PRO 184
0.0069
GLN 185
0.0078
ASN 186
0.0065
LEU 187
0.0059
LEU 188
0.0035
LEU 189
0.0028
ASP 190
0.0049
PRO 191
0.0051
ASP 192
0.0129
THR 193
0.0075
ALA 194
0.0038
VAL 195
0.0052
LEU 196
0.0061
LYS 197
0.0049
LEU 198
0.0031
CYS 199
0.0038
ASP 200
0.0097
PHE 201
0.0091
GLY 202
0.0107
SER 203
0.0108
ALA 204
0.0112
LYS 205
0.0124
GLN 206
0.0140
LEU 207
0.0129
VAL 208
0.0321
ARG 209
0.0159
GLY 210
0.0351
GLU 211
0.0457
PRO 212
0.0257
ASN 213
0.0194
VAL 214
0.0141
SER 215
0.0076
TYR 216
0.0050
ILE 217
0.0058
CYS 218
0.0041
SER 219
0.0031
ARG 220
0.0043
TYR 221
0.0049
TYR 222
0.0040
ARG 223
0.0050
ALA 224
0.0077
PRO 225
0.0073
GLU 226
0.0067
LEU 227
0.0060
ILE 228
0.0068
PHE 229
0.0069
GLY 230
0.0077
ALA 231
0.0071
THR 232
0.0157
ASP 233
0.0138
TYR 234
0.0076
THR 235
0.0035
SER 236
0.0041
SER 237
0.0043
ILE 238
0.0041
ASP 239
0.0050
VAL 240
0.0063
TRP 241
0.0069
SER 242
0.0068
ALA 243
0.0075
GLY 244
0.0063
CYS 245
0.0062
VAL 246
0.0051
LEU 247
0.0045
ALA 248
0.0062
GLU 249
0.0031
LEU 250
0.0032
LEU 251
0.0059
LEU 252
0.0073
GLY 253
0.0067
GLN 254
0.0042
PRO 255
0.0039
ILE 256
0.0074
PHE 257
0.0086
PRO 258
0.0080
GLY 259
0.0099
ASP 260
0.0065
SER 261
0.0076
GLY 262
0.0071
VAL 263
0.0101
ASP 264
0.0110
GLN 265
0.0090
LEU 266
0.0117
VAL 267
0.0139
GLU 268
0.0131
ILE 269
0.0132
ILE 270
0.0172
LYS 271
0.0180
VAL 272
0.0184
LEU 273
0.0165
GLY 274
0.0179
THR 275
0.0171
PRO 276
0.0034
THR 277
0.0144
ARG 278
0.0291
GLU 279
0.0362
GLN 280
0.0180
ILE 281
0.0129
ARG 282
0.0234
GLU 283
0.0244
MET 284
0.0123
ASN 285
0.0100
PRO 286
0.0171
ASN 287
0.0161
TYR 288
0.0143
THR 289
0.0238
GLU 290
0.0329
PHE 291
0.0284
LYS 292
0.0179
PHE 293
0.0154
PRO 294
0.0191
GLN 295
0.0151
ILE 296
0.0274
LYS 297
0.0281
ALA 298
0.0249
HIS 299
0.0217
PRO 300
0.0244
TRP 301
0.0198
THR 302
0.0223
LYS 303
0.0182
VAL 304
0.0090
PHE 305
0.0124
ARG 306
0.0195
PRO 307
0.0285
ARG 308
0.0274
THR 309
0.0186
PRO 310
0.0250
PRO 311
0.0154
GLU 312
0.0156
ALA 313
0.0124
ILE 314
0.0128
ALA 315
0.0149
LEU 316
0.0066
CYS 317
0.0068
SER 318
0.0073
ARG 319
0.0063
LEU 320
0.0096
LEU 321
0.0095
GLU 322
0.0091
TYR 323
0.0081
THR 324
0.0147
PRO 325
0.0149
THR 326
0.0162
ALA 327
0.0163
ARG 328
0.0101
LEU 329
0.0099
THR 330
0.0090
PRO 331
0.0088
LEU 332
0.0083
GLU 333
0.0090
ALA 334
0.0095
CYS 335
0.0088
ALA 336
0.0057
HIS 337
0.0045
SER 338
0.0035
PHE 339
0.0036
PHE 340
0.0032
ASP 341
0.0012
GLU 342
0.0039
LEU 343
0.0039
ARG 344
0.0055
ASP 345
0.0075
PRO 346
0.0122
ASN 347
0.0153
VAL 348
0.0180
LYS 349
0.0160
LEU 350
0.0147
PRO 351
0.0214
ASN 352
0.0222
GLY 353
0.0210
ARG 354
0.0125
ASP 355
0.0115
THR 356
0.0034
PRO 357
0.0032
ALA 358
0.0055
LEU 359
0.0041
PHE 360
0.0071
ASN 361
0.0059
PHE 362
0.0058
THR 363
0.0061
THR 364
0.0065
GLN 365
0.0059
GLU 366
0.0064
LEU 367
0.0093
SER 368
0.0105
SER 369
0.0113
ASN 370
0.0146
PRO 371
0.0155
PRO 372
0.0153
LEU 373
0.0140
ALA 374
0.0128
THR 375
0.0154
ILE 376
0.0116
LEU 377
0.0103
ILE 378
0.0077
PRO 379
0.0086
PRO 380
0.0100
HIS 381
0.0084
ALA 382
0.0124
ARG 383
0.0165
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.