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 = 0.0555
LYS 36
0.0364
VAL 37
0.0371
THR 38
0.0349
THR 39
0.0362
VAL 40
0.0311
VAL 41
0.0319
ALA 42
0.0241
THR 43
0.0204
PRO 44
0.0155
GLY 45
0.0104
GLN 46
0.0095
GLY 47
0.0141
PRO 48
0.0217
ASP 49
0.0235
ARG 50
0.0299
PRO 51
0.0318
GLN 52
0.0314
GLU 53
0.0352
VAL 54
0.0298
SER 55
0.0319
TYR 56
0.0258
THR 57
0.0249
ASP 58
0.0195
THR 59
0.0163
LYS 60
0.0090
VAL 61
0.0089
ILE 62
0.0054
GLY 63
0.0091
ASN 64
0.0102
GLY 65
0.0097
SER 66
0.0088
PHE 67
0.0095
GLY 68
0.0134
VAL 69
0.0113
VAL 70
0.0085
TYR 71
0.0082
GLN 72
0.0063
ALA 73
0.0135
LYS 74
0.0190
LEU 75
0.0240
CYS 76
0.0325
ASP 77
0.0360
SER 78
0.0326
GLY 79
0.0293
GLU 80
0.0207
LEU 81
0.0135
VAL 82
0.0089
ALA 83
0.0053
ILE 84
0.0093
LYS 85
0.0099
LYS 86
0.0129
VAL 87
0.0145
LEU 88
0.0160
GLN 89
0.0143
ASP 90
0.0132
LYS 91
0.0124
ARG 92
0.0099
PHE 93
0.0105
LYS 94
0.0113
ASN 95
0.0120
ARG 96
0.0110
GLU 97
0.0092
LEU 98
0.0092
GLN 99
0.0100
ILE 100
0.0088
MET 101
0.0060
ARG 102
0.0070
LYS 103
0.0058
LEU 104
0.0046
ASP 105
0.0029
HIS 106
0.0038
CYS 107
0.0047
ASN 108
0.0052
ILE 109
0.0039
VAL 110
0.0027
ARG 111
0.0020
LEU 112
0.0050
ARG 113
0.0096
TYR 114
0.0132
PHE 115
0.0154
PHE 116
0.0178
TYR 117
0.0188
SER 118
0.0193
SER 119
0.0199
GLY 120
0.0163
GLU 121
0.0171
LYS 122
0.0168
LYS 123
0.0170
ASP 124
0.0186
GLU 125
0.0180
VAL 126
0.0174
TYR 127
0.0170
LEU 128
0.0165
ASN 129
0.0141
LEU 130
0.0109
VAL 131
0.0097
LEU 132
0.0045
ASP 133
0.0041
TYR 134
0.0030
VAL 135
0.0065
PRO 136
0.0099
GLU 137
0.0105
THR 138
0.0100
VAL 139
0.0107
TYR 140
0.0124
ARG 141
0.0137
VAL 142
0.0133
ALA 143
0.0132
ARG 144
0.0156
HIS 145
0.0166
TYR 146
0.0154
SER 147
0.0161
ARG 148
0.0205
ALA 149
0.0201
LYS 150
0.0185
GLN 151
0.0150
THR 152
0.0100
LEU 153
0.0102
PRO 154
0.0099
VAL 155
0.0087
ILE 156
0.0084
TYR 157
0.0090
VAL 158
0.0080
LYS 159
0.0076
LEU 160
0.0081
TYR 161
0.0083
MET 162
0.0074
TYR 163
0.0074
GLN 164
0.0074
LEU 165
0.0074
PHE 166
0.0071
ARG 167
0.0070
SER 168
0.0067
LEU 169
0.0074
ALA 170
0.0075
TYR 171
0.0069
ILE 172
0.0072
HIS 173
0.0080
SER 174
0.0081
PHE 175
0.0080
GLY 176
0.0086
ILE 177
0.0082
CYS 178
0.0082
HIS 179
0.0078
ARG 180
0.0083
ASP 181
0.0081
ILE 182
0.0081
LYS 183
0.0082
PRO 184
0.0097
GLN 185
0.0096
ASN 186
0.0083
LEU 187
0.0080
LEU 188
0.0082
LEU 189
0.0091
ASP 190
0.0098
PRO 191
0.0114
ASP 192
0.0127
THR 193
0.0113
ALA 194
0.0094
VAL 195
0.0089
LEU 196
0.0072
LYS 197
0.0059
LEU 198
0.0064
CYS 199
0.0066
ASP 200
0.0066
PHE 201
0.0069
GLY 202
0.0077
SER 203
0.0087
ALA 204
0.0082
LYS 205
0.0083
GLN 206
0.0085
LEU 207
0.0084
VAL 208
0.0082
ARG 209
0.0076
GLY 210
0.0065
GLU 211
0.0065
PRO 212
0.0065
ASN 213
0.0062
VAL 214
0.0060
SER 215
0.0064
TYR 216
0.0071
ILE 217
0.0068
CYS 218
0.0069
SER 219
0.0070
ARG 220
0.0070
TYR 221
0.0070
TYR 222
0.0072
ARG 223
0.0072
ALA 224
0.0061
PRO 225
0.0056
GLU 226
0.0059
LEU 227
0.0065
ILE 228
0.0056
PHE 229
0.0055
GLY 230
0.0061
ALA 231
0.0060
THR 232
0.0063
ASP 233
0.0061
TYR 234
0.0062
THR 235
0.0069
SER 236
0.0075
SER 237
0.0075
ILE 238
0.0075
ASP 239
0.0075
VAL 240
0.0073
TRP 241
0.0068
SER 242
0.0074
ALA 243
0.0077
GLY 244
0.0069
CYS 245
0.0073
VAL 246
0.0075
LEU 247
0.0072
ALA 248
0.0071
GLU 249
0.0078
LEU 250
0.0078
LEU 251
0.0073
LEU 252
0.0071
GLY 253
0.0073
GLN 254
0.0076
PRO 255
0.0075
ILE 256
0.0060
PHE 257
0.0057
PRO 258
0.0057
GLY 259
0.0053
ASP 260
0.0056
SER 261
0.0054
GLY 262
0.0056
VAL 263
0.0044
ASP 264
0.0029
GLN 265
0.0038
LEU 266
0.0038
VAL 267
0.0023
GLU 268
0.0032
ILE 269
0.0026
ILE 270
0.0019
LYS 271
0.0026
VAL 272
0.0020
LEU 273
0.0015
GLY 274
0.0025
THR 275
0.0039
PRO 276
0.0027
THR 277
0.0039
ARG 278
0.0054
GLU 279
0.0051
GLN 280
0.0032
ILE 281
0.0042
ARG 282
0.0061
GLU 283
0.0057
MET 284
0.0050
ASN 285
0.0061
PRO 286
0.0067
ASN 287
0.0070
TYR 288
0.0061
THR 289
0.0064
GLU 290
0.0068
PHE 291
0.0046
LYS 292
0.0096
PHE 293
0.0062
PRO 294
0.0056
GLN 295
0.0094
ILE 296
0.0091
LYS 297
0.0078
ALA 298
0.0049
HIS 299
0.0038
PRO 300
0.0028
TRP 301
0.0041
THR 302
0.0051
LYS 303
0.0049
VAL 304
0.0048
PHE 305
0.0053
ARG 306
0.0056
PRO 307
0.0060
ARG 308
0.0070
THR 309
0.0067
PRO 310
0.0074
PRO 311
0.0069
GLU 312
0.0073
ALA 313
0.0070
ILE 314
0.0063
ALA 315
0.0065
LEU 316
0.0067
CYS 317
0.0061
SER 318
0.0058
ARG 319
0.0062
LEU 320
0.0063
LEU 321
0.0048
GLU 322
0.0043
TYR 323
0.0037
THR 324
0.0037
PRO 325
0.0055
THR 326
0.0058
ALA 327
0.0048
ARG 328
0.0063
LEU 329
0.0069
THR 330
0.0072
PRO 331
0.0076
LEU 332
0.0079
GLU 333
0.0079
ALA 334
0.0075
CYS 335
0.0079
ALA 336
0.0084
HIS 337
0.0080
SER 338
0.0082
PHE 339
0.0077
PHE 340
0.0080
ASP 341
0.0088
GLU 342
0.0088
LEU 343
0.0094
ARG 344
0.0110
ASP 345
0.0116
PRO 346
0.0139
ASN 347
0.0133
VAL 348
0.0107
LYS 349
0.0112
LEU 350
0.0109
PRO 351
0.0111
ASN 352
0.0123
GLY 353
0.0126
ARG 354
0.0129
ASP 355
0.0123
THR 356
0.0109
PRO 357
0.0109
ALA 358
0.0106
LEU 359
0.0095
PHE 360
0.0112
ASN 361
0.0117
PHE 362
0.0105
THR 363
0.0106
THR 364
0.0107
GLN 365
0.0096
GLU 366
0.0087
LEU 367
0.0095
SER 368
0.0097
SER 369
0.0090
ASN 370
0.0098
PRO 371
0.0107
PRO 372
0.0120
LEU 373
0.0107
ALA 374
0.0120
THR 375
0.0133
ILE 376
0.0114
LEU 377
0.0107
ILE 378
0.0127
PRO 379
0.0134
PRO 380
0.0176
HIS 381
0.0177
ALA 382
0.0175
ARG 383
0.0193
LYS 36
0.0555
VAL 37
0.0491
THR 38
0.0420
THR 39
0.0368
VAL 40
0.0279
VAL 41
0.0234
ALA 42
0.0161
THR 43
0.0104
PRO 44
0.0071
GLY 45
0.0069
GLN 46
0.0090
GLY 47
0.0102
PRO 48
0.0112
ASP 49
0.0123
ARG 50
0.0101
PRO 51
0.0141
GLN 52
0.0162
GLU 53
0.0243
VAL 54
0.0250
SER 55
0.0333
TYR 56
0.0332
THR 57
0.0387
ASP 58
0.0392
THR 59
0.0338
LYS 60
0.0273
VAL 61
0.0238
ILE 62
0.0202
GLY 63
0.0168
ASN 64
0.0140
GLY 65
0.0120
SER 66
0.0111
PHE 67
0.0087
GLY 68
0.0174
VAL 69
0.0183
VAL 70
0.0172
TYR 71
0.0196
GLN 72
0.0215
ALA 73
0.0268
LYS 74
0.0309
LEU 75
0.0304
CYS 76
0.0385
ASP 77
0.0371
SER 78
0.0357
GLY 79
0.0382
GLU 80
0.0291
LEU 81
0.0248
VAL 82
0.0184
ALA 83
0.0150
ILE 84
0.0146
LYS 85
0.0132
LYS 86
0.0153
VAL 87
0.0152
LEU 88
0.0153
GLN 89
0.0161
ASP 90
0.0174
LYS 91
0.0207
ARG 92
0.0192
PHE 93
0.0181
LYS 94
0.0176
ASN 95
0.0133
ARG 96
0.0099
GLU 97
0.0076
LEU 98
0.0081
GLN 99
0.0105
ILE 100
0.0086
MET 101
0.0068
ARG 102
0.0072
LYS 103
0.0091
LEU 104
0.0075
ASP 105
0.0069
HIS 106
0.0070
CYS 107
0.0072
ASN 108
0.0060
ILE 109
0.0061
VAL 110
0.0073
ARG 111
0.0080
LEU 112
0.0071
ARG 113
0.0092
TYR 114
0.0091
PHE 115
0.0116
PHE 116
0.0171
TYR 117
0.0200
SER 118
0.0232
SER 119
0.0276
GLY 120
0.0261
GLU 121
0.0275
LYS 122
0.0279
LYS 123
0.0364
ASP 124
0.0341
GLU 125
0.0274
VAL 126
0.0235
TYR 127
0.0183
LEU 128
0.0156
ASN 129
0.0140
LEU 130
0.0106
VAL 131
0.0115
LEU 132
0.0101
ASP 133
0.0115
TYR 134
0.0122
VAL 135
0.0096
PRO 136
0.0076
GLU 137
0.0100
THR 138
0.0108
VAL 139
0.0118
TYR 140
0.0149
ARG 141
0.0163
VAL 142
0.0156
ALA 143
0.0161
ARG 144
0.0204
HIS 145
0.0218
TYR 146
0.0210
SER 147
0.0217
ARG 148
0.0272
ALA 149
0.0282
LYS 150
0.0259
GLN 151
0.0226
THR 152
0.0154
LEU 153
0.0153
PRO 154
0.0154
VAL 155
0.0131
ILE 156
0.0123
TYR 157
0.0124
VAL 158
0.0105
LYS 159
0.0098
LEU 160
0.0098
TYR 161
0.0095
MET 162
0.0078
TYR 163
0.0076
GLN 164
0.0076
LEU 165
0.0074
PHE 166
0.0065
ARG 167
0.0066
SER 168
0.0074
LEU 169
0.0070
ALA 170
0.0067
TYR 171
0.0069
ILE 172
0.0074
HIS 173
0.0074
SER 174
0.0074
PHE 175
0.0073
GLY 176
0.0082
ILE 177
0.0079
CYS 178
0.0078
HIS 179
0.0076
ARG 180
0.0079
ASP 181
0.0078
ILE 182
0.0078
LYS 183
0.0079
PRO 184
0.0101
GLN 185
0.0110
ASN 186
0.0097
LEU 187
0.0087
LEU 188
0.0087
LEU 189
0.0083
ASP 190
0.0085
PRO 191
0.0107
ASP 192
0.0140
THR 193
0.0120
ALA 194
0.0101
VAL 195
0.0087
LEU 196
0.0069
LYS 197
0.0068
LEU 198
0.0073
CYS 199
0.0083
ASP 200
0.0062
PHE 201
0.0069
GLY 202
0.0065
SER 203
0.0074
ALA 204
0.0078
LYS 205
0.0079
GLN 206
0.0082
LEU 207
0.0080
VAL 208
0.0075
ARG 209
0.0073
GLY 210
0.0065
GLU 211
0.0063
PRO 212
0.0061
ASN 213
0.0056
VAL 214
0.0052
SER 215
0.0059
TYR 216
0.0064
ILE 217
0.0060
CYS 218
0.0062
SER 219
0.0064
ARG 220
0.0074
TYR 221
0.0071
TYR 222
0.0070
ARG 223
0.0070
ALA 224
0.0059
PRO 225
0.0056
GLU 226
0.0059
LEU 227
0.0064
ILE 228
0.0060
PHE 229
0.0060
GLY 230
0.0064
ALA 231
0.0061
THR 232
0.0060
ASP 233
0.0061
TYR 234
0.0062
THR 235
0.0065
SER 236
0.0068
SER 237
0.0066
ILE 238
0.0067
ASP 239
0.0069
VAL 240
0.0062
TRP 241
0.0059
SER 242
0.0069
ALA 243
0.0070
GLY 244
0.0058
CYS 245
0.0070
VAL 246
0.0079
LEU 247
0.0071
ALA 248
0.0071
GLU 249
0.0089
LEU 250
0.0097
LEU 251
0.0088
LEU 252
0.0081
GLY 253
0.0102
GLN 254
0.0099
PRO 255
0.0091
ILE 256
0.0060
PHE 257
0.0061
PRO 258
0.0066
GLY 259
0.0069
ASP 260
0.0066
SER 261
0.0067
GLY 262
0.0068
VAL 263
0.0063
ASP 264
0.0053
GLN 265
0.0054
LEU 266
0.0052
VAL 267
0.0045
GLU 268
0.0038
ILE 269
0.0038
ILE 270
0.0032
LYS 271
0.0022
VAL 272
0.0019
LEU 273
0.0025
GLY 274
0.0022
THR 275
0.0039
PRO 276
0.0030
THR 277
0.0037
ARG 278
0.0049
GLU 279
0.0046
GLN 280
0.0034
ILE 281
0.0043
ARG 282
0.0056
GLU 283
0.0052
MET 284
0.0052
ASN 285
0.0062
PRO 286
0.0067
ASN 287
0.0071
TYR 288
0.0063
THR 289
0.0063
GLU 290
0.0064
PHE 291
0.0048
LYS 292
0.0074
PHE 293
0.0059
PRO 294
0.0048
GLN 295
0.0070
ILE 296
0.0062
LYS 297
0.0050
ALA 298
0.0033
HIS 299
0.0020
PRO 300
0.0026
TRP 301
0.0034
THR 302
0.0050
LYS 303
0.0052
VAL 304
0.0048
PHE 305
0.0067
ARG 306
0.0083
PRO 307
0.0089
ARG 308
0.0109
THR 309
0.0096
PRO 310
0.0098
PRO 311
0.0078
GLU 312
0.0075
ALA 313
0.0074
ILE 314
0.0059
ALA 315
0.0052
LEU 316
0.0053
CYS 317
0.0049
SER 318
0.0039
ARG 319
0.0039
LEU 320
0.0047
LEU 321
0.0039
GLU 322
0.0031
TYR 323
0.0033
THR 324
0.0031
PRO 325
0.0043
THR 326
0.0038
ALA 327
0.0030
ARG 328
0.0042
LEU 329
0.0043
THR 330
0.0047
PRO 331
0.0058
LEU 332
0.0056
GLU 333
0.0054
ALA 334
0.0056
CYS 335
0.0067
ALA 336
0.0076
HIS 337
0.0073
SER 338
0.0085
PHE 339
0.0083
PHE 340
0.0091
ASP 341
0.0107
GLU 342
0.0121
LEU 343
0.0121
ARG 344
0.0132
ASP 345
0.0149
PRO 346
0.0178
ASN 347
0.0180
VAL 348
0.0151
LYS 349
0.0160
LEU 350
0.0157
PRO 351
0.0168
ASN 352
0.0173
GLY 353
0.0177
ARG 354
0.0172
ASP 355
0.0161
THR 356
0.0131
PRO 357
0.0124
ALA 358
0.0116
LEU 359
0.0107
PHE 360
0.0119
ASN 361
0.0118
PHE 362
0.0095
THR 363
0.0086
THR 364
0.0082
GLN 365
0.0069
GLU 366
0.0069
LEU 367
0.0071
SER 368
0.0062
SER 369
0.0055
ASN 370
0.0071
PRO 371
0.0086
PRO 372
0.0109
LEU 373
0.0097
ALA 374
0.0113
THR 375
0.0135
ILE 376
0.0119
LEU 377
0.0107
ILE 378
0.0133
PRO 379
0.0156
PRO 380
0.0205
HIS 381
0.0216
ALA 382
0.0201
ARG 383
0.0213
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.