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 = 0.0481
LYS 36
0.0197
VAL 37
0.0241
THR 38
0.0236
THR 39
0.0283
VAL 40
0.0263
VAL 41
0.0303
ALA 42
0.0245
THR 43
0.0243
PRO 44
0.0213
GLY 45
0.0154
GLN 46
0.0172
GLY 47
0.0235
PRO 48
0.0356
ASP 49
0.0353
ARG 50
0.0407
PRO 51
0.0382
GLN 52
0.0345
GLU 53
0.0341
VAL 54
0.0278
SER 55
0.0264
TYR 56
0.0204
THR 57
0.0177
ASP 58
0.0138
THR 59
0.0089
LYS 60
0.0038
VAL 61
0.0034
ILE 62
0.0046
GLY 63
0.0064
ASN 64
0.0079
GLY 65
0.0071
SER 66
0.0070
PHE 67
0.0071
GLY 68
0.0093
VAL 69
0.0068
VAL 70
0.0042
TYR 71
0.0036
GLN 72
0.0048
ALA 73
0.0106
LYS 74
0.0168
LEU 75
0.0214
CYS 76
0.0278
ASP 77
0.0325
SER 78
0.0305
GLY 79
0.0271
GLU 80
0.0191
LEU 81
0.0131
VAL 82
0.0093
ALA 83
0.0042
ILE 84
0.0066
LYS 85
0.0069
LYS 86
0.0094
VAL 87
0.0111
LEU 88
0.0122
GLN 89
0.0114
ASP 90
0.0111
LYS 91
0.0120
ARG 92
0.0108
PHE 93
0.0100
LYS 94
0.0089
ASN 95
0.0097
ARG 96
0.0101
GLU 97
0.0094
LEU 98
0.0101
GLN 99
0.0103
ILE 100
0.0086
MET 101
0.0083
ARG 102
0.0108
LYS 103
0.0089
LEU 104
0.0049
ASP 105
0.0048
HIS 106
0.0036
CYS 107
0.0033
ASN 108
0.0024
ILE 109
0.0039
VAL 110
0.0046
ARG 111
0.0069
LEU 112
0.0102
ARG 113
0.0136
TYR 114
0.0154
PHE 115
0.0159
PHE 116
0.0157
TYR 117
0.0163
SER 118
0.0151
SER 119
0.0155
GLY 120
0.0139
GLU 121
0.0139
LYS 122
0.0144
LYS 123
0.0172
ASP 124
0.0177
GLU 125
0.0160
VAL 126
0.0155
TYR 127
0.0141
LEU 128
0.0141
ASN 129
0.0116
LEU 130
0.0104
VAL 131
0.0096
LEU 132
0.0064
ASP 133
0.0061
TYR 134
0.0043
VAL 135
0.0036
PRO 136
0.0041
GLU 137
0.0039
THR 138
0.0041
VAL 139
0.0038
TYR 140
0.0050
ARG 141
0.0063
VAL 142
0.0073
ALA 143
0.0070
ARG 144
0.0096
HIS 145
0.0122
TYR 146
0.0136
SER 147
0.0136
ARG 148
0.0178
ALA 149
0.0203
LYS 150
0.0206
GLN 151
0.0171
THR 152
0.0125
LEU 153
0.0119
PRO 154
0.0123
VAL 155
0.0114
ILE 156
0.0115
TYR 157
0.0107
VAL 158
0.0098
LYS 159
0.0093
LEU 160
0.0082
TYR 161
0.0068
MET 162
0.0063
TYR 163
0.0064
GLN 164
0.0047
LEU 165
0.0041
PHE 166
0.0036
ARG 167
0.0034
SER 168
0.0027
LEU 169
0.0027
ALA 170
0.0021
TYR 171
0.0023
ILE 172
0.0022
HIS 173
0.0020
SER 174
0.0015
PHE 175
0.0016
GLY 176
0.0018
ILE 177
0.0020
CYS 178
0.0022
HIS 179
0.0024
ARG 180
0.0023
ASP 181
0.0026
ILE 182
0.0033
LYS 183
0.0036
PRO 184
0.0039
GLN 185
0.0041
ASN 186
0.0035
LEU 187
0.0032
LEU 188
0.0029
LEU 189
0.0043
ASP 190
0.0052
PRO 191
0.0064
ASP 192
0.0102
THR 193
0.0099
ALA 194
0.0087
VAL 195
0.0065
LEU 196
0.0030
LYS 197
0.0030
LEU 198
0.0030
CYS 199
0.0035
ASP 200
0.0038
PHE 201
0.0037
GLY 202
0.0045
SER 203
0.0040
ALA 204
0.0030
LYS 205
0.0019
GLN 206
0.0010
LEU 207
0.0013
VAL 208
0.0016
ARG 209
0.0029
GLY 210
0.0037
GLU 211
0.0028
PRO 212
0.0027
ASN 213
0.0025
VAL 214
0.0035
SER 215
0.0031
TYR 216
0.0043
ILE 217
0.0025
CYS 218
0.0013
SER 219
0.0011
ARG 220
0.0019
TYR 221
0.0013
TYR 222
0.0026
ARG 223
0.0011
ALA 224
0.0014
PRO 225
0.0018
GLU 226
0.0016
LEU 227
0.0014
ILE 228
0.0027
PHE 229
0.0028
GLY 230
0.0035
ALA 231
0.0029
THR 232
0.0027
ASP 233
0.0024
TYR 234
0.0018
THR 235
0.0019
SER 236
0.0021
SER 237
0.0028
ILE 238
0.0026
ASP 239
0.0030
VAL 240
0.0039
TRP 241
0.0038
SER 242
0.0036
ALA 243
0.0044
GLY 244
0.0053
CYS 245
0.0051
VAL 246
0.0057
LEU 247
0.0071
ALA 248
0.0076
GLU 249
0.0077
LEU 250
0.0088
LEU 251
0.0098
LEU 252
0.0104
GLY 253
0.0105
GLN 254
0.0082
PRO 255
0.0059
ILE 256
0.0054
PHE 257
0.0028
PRO 258
0.0022
GLY 259
0.0018
ASP 260
0.0065
SER 261
0.0065
GLY 262
0.0058
VAL 263
0.0048
ASP 264
0.0031
GLN 265
0.0022
LEU 266
0.0016
VAL 267
0.0016
GLU 268
0.0029
ILE 269
0.0033
ILE 270
0.0036
LYS 271
0.0038
VAL 272
0.0055
LEU 273
0.0052
GLY 274
0.0053
THR 275
0.0049
PRO 276
0.0043
THR 277
0.0056
ARG 278
0.0055
GLU 279
0.0056
GLN 280
0.0044
ILE 281
0.0034
ARG 282
0.0037
GLU 283
0.0032
MET 284
0.0018
ASN 285
0.0025
PRO 286
0.0033
ASN 287
0.0045
TYR 288
0.0035
THR 289
0.0040
GLU 290
0.0057
PHE 291
0.0051
LYS 292
0.0011
PHE 293
0.0014
PRO 294
0.0015
GLN 295
0.0012
ILE 296
0.0053
LYS 297
0.0068
ALA 298
0.0069
HIS 299
0.0072
PRO 300
0.0102
TRP 301
0.0098
THR 302
0.0111
LYS 303
0.0113
VAL 304
0.0105
PHE 305
0.0108
ARG 306
0.0122
PRO 307
0.0130
ARG 308
0.0139
THR 309
0.0121
PRO 310
0.0120
PRO 311
0.0116
GLU 312
0.0102
ALA 313
0.0098
ILE 314
0.0100
ALA 315
0.0093
LEU 316
0.0077
CYS 317
0.0079
SER 318
0.0079
ARG 319
0.0069
LEU 320
0.0053
LEU 321
0.0050
GLU 322
0.0052
TYR 323
0.0047
THR 324
0.0042
PRO 325
0.0036
THR 326
0.0041
ALA 327
0.0048
ARG 328
0.0045
LEU 329
0.0046
THR 330
0.0038
PRO 331
0.0040
LEU 332
0.0043
GLU 333
0.0050
ALA 334
0.0059
CYS 335
0.0061
ALA 336
0.0073
HIS 337
0.0082
SER 338
0.0094
PHE 339
0.0098
PHE 340
0.0101
ASP 341
0.0115
GLU 342
0.0133
LEU 343
0.0119
ARG 344
0.0134
ASP 345
0.0170
PRO 346
0.0188
ASN 347
0.0211
VAL 348
0.0173
LYS 349
0.0177
LEU 350
0.0161
PRO 351
0.0176
ASN 352
0.0176
GLY 353
0.0196
ARG 354
0.0177
ASP 355
0.0171
THR 356
0.0131
PRO 357
0.0115
ALA 358
0.0103
LEU 359
0.0089
PHE 360
0.0096
ASN 361
0.0094
PHE 362
0.0075
THR 363
0.0069
THR 364
0.0052
GLN 365
0.0040
GLU 366
0.0039
LEU 367
0.0042
SER 368
0.0027
SER 369
0.0017
ASN 370
0.0030
PRO 371
0.0040
PRO 372
0.0053
LEU 373
0.0063
ALA 374
0.0077
THR 375
0.0096
ILE 376
0.0101
LEU 377
0.0090
ILE 378
0.0109
PRO 379
0.0136
PRO 380
0.0181
HIS 381
0.0196
ALA 382
0.0171
ARG 383
0.0173
LYS 36
0.0481
VAL 37
0.0432
THR 38
0.0355
THR 39
0.0321
VAL 40
0.0204
VAL 41
0.0162
ALA 42
0.0083
THR 43
0.0054
PRO 44
0.0079
GLY 45
0.0099
GLN 46
0.0157
GLY 47
0.0190
PRO 48
0.0203
ASP 49
0.0123
ARG 50
0.0113
PRO 51
0.0090
GLN 52
0.0173
GLU 53
0.0241
VAL 54
0.0225
SER 55
0.0295
TYR 56
0.0253
THR 57
0.0277
ASP 58
0.0239
THR 59
0.0205
LYS 60
0.0157
VAL 61
0.0174
ILE 62
0.0162
GLY 63
0.0209
ASN 64
0.0171
GLY 65
0.0150
SER 66
0.0117
PHE 67
0.0103
GLY 68
0.0164
VAL 69
0.0154
VAL 70
0.0129
TYR 71
0.0112
GLN 72
0.0078
ALA 73
0.0126
LYS 74
0.0188
LEU 75
0.0233
CYS 76
0.0344
ASP 77
0.0394
SER 78
0.0364
GLY 79
0.0312
GLU 80
0.0227
LEU 81
0.0135
VAL 82
0.0073
ALA 83
0.0058
ILE 84
0.0070
LYS 85
0.0092
LYS 86
0.0102
VAL 87
0.0119
LEU 88
0.0093
GLN 89
0.0088
ASP 90
0.0080
LYS 91
0.0074
ARG 92
0.0063
PHE 93
0.0071
LYS 94
0.0093
ASN 95
0.0102
ARG 96
0.0159
GLU 97
0.0149
LEU 98
0.0137
GLN 99
0.0149
ILE 100
0.0175
MET 101
0.0150
ARG 102
0.0150
LYS 103
0.0174
LEU 104
0.0182
ASP 105
0.0177
HIS 106
0.0174
CYS 107
0.0162
ASN 108
0.0162
ILE 109
0.0158
VAL 110
0.0129
ARG 111
0.0126
LEU 112
0.0117
ARG 113
0.0095
TYR 114
0.0053
PHE 115
0.0049
PHE 116
0.0078
TYR 117
0.0091
SER 118
0.0104
SER 119
0.0120
GLY 120
0.0086
GLU 121
0.0077
LYS 122
0.0089
LYS 123
0.0101
ASP 124
0.0109
GLU 125
0.0105
VAL 126
0.0099
TYR 127
0.0095
LEU 128
0.0097
ASN 129
0.0077
LEU 130
0.0067
VAL 131
0.0045
LEU 132
0.0079
ASP 133
0.0107
TYR 134
0.0095
VAL 135
0.0139
PRO 136
0.0162
GLU 137
0.0151
THR 138
0.0152
VAL 139
0.0137
TYR 140
0.0157
ARG 141
0.0151
VAL 142
0.0118
ALA 143
0.0120
ARG 144
0.0159
HIS 145
0.0128
TYR 146
0.0108
SER 147
0.0150
ARG 148
0.0184
ALA 149
0.0151
LYS 150
0.0169
GLN 151
0.0118
THR 152
0.0071
LEU 153
0.0047
PRO 154
0.0023
VAL 155
0.0019
ILE 156
0.0034
TYR 157
0.0041
VAL 158
0.0047
LYS 159
0.0048
LEU 160
0.0078
TYR 161
0.0095
MET 162
0.0094
TYR 163
0.0100
GLN 164
0.0122
LEU 165
0.0133
PHE 166
0.0133
ARG 167
0.0151
SER 168
0.0157
LEU 169
0.0162
ALA 170
0.0167
TYR 171
0.0184
ILE 172
0.0178
HIS 173
0.0180
SER 174
0.0192
PHE 175
0.0215
GLY 176
0.0183
ILE 177
0.0179
CYS 178
0.0167
HIS 179
0.0159
ARG 180
0.0134
ASP 181
0.0133
ILE 182
0.0131
LYS 183
0.0131
PRO 184
0.0139
GLN 185
0.0156
ASN 186
0.0160
LEU 187
0.0144
LEU 188
0.0153
LEU 189
0.0140
ASP 190
0.0141
PRO 191
0.0123
ASP 192
0.0131
THR 193
0.0146
ALA 194
0.0111
VAL 195
0.0144
LEU 196
0.0135
LYS 197
0.0145
LEU 198
0.0157
CYS 199
0.0160
ASP 200
0.0150
PHE 201
0.0155
GLY 202
0.0159
SER 203
0.0159
ALA 204
0.0158
LYS 205
0.0164
GLN 206
0.0162
LEU 207
0.0151
VAL 208
0.0126
ARG 209
0.0123
GLY 210
0.0131
GLU 211
0.0137
PRO 212
0.0120
ASN 213
0.0112
VAL 214
0.0105
SER 215
0.0105
TYR 216
0.0088
ILE 217
0.0099
CYS 218
0.0118
SER 219
0.0117
ARG 220
0.0100
TYR 221
0.0109
TYR 222
0.0112
ARG 223
0.0112
ALA 224
0.0114
PRO 225
0.0112
GLU 226
0.0110
LEU 227
0.0110
ILE 228
0.0092
PHE 229
0.0094
GLY 230
0.0095
ALA 231
0.0095
THR 232
0.0116
ASP 233
0.0116
TYR 234
0.0117
THR 235
0.0118
SER 236
0.0137
SER 237
0.0123
ILE 238
0.0134
ASP 239
0.0132
VAL 240
0.0114
TRP 241
0.0116
SER 242
0.0121
ALA 243
0.0110
GLY 244
0.0099
CYS 245
0.0110
VAL 246
0.0105
LEU 247
0.0087
ALA 248
0.0090
GLU 249
0.0100
LEU 250
0.0082
LEU 251
0.0070
LEU 252
0.0087
GLY 253
0.0102
GLN 254
0.0114
PRO 255
0.0115
ILE 256
0.0105
PHE 257
0.0098
PRO 258
0.0091
GLY 259
0.0084
ASP 260
0.0052
SER 261
0.0049
GLY 262
0.0060
VAL 263
0.0063
ASP 264
0.0071
GLN 265
0.0075
LEU 266
0.0081
VAL 267
0.0082
GLU 268
0.0085
ILE 269
0.0085
ILE 270
0.0093
LYS 271
0.0089
VAL 272
0.0096
LEU 273
0.0093
GLY 274
0.0093
THR 275
0.0096
PRO 276
0.0099
THR 277
0.0111
ARG 278
0.0122
GLU 279
0.0118
GLN 280
0.0109
ILE 281
0.0111
ARG 282
0.0118
GLU 283
0.0111
MET 284
0.0109
ASN 285
0.0105
PRO 286
0.0109
ASN 287
0.0102
TYR 288
0.0093
THR 289
0.0108
GLU 290
0.0108
PHE 291
0.0094
LYS 292
0.0090
PHE 293
0.0083
PRO 294
0.0094
GLN 295
0.0089
ILE 296
0.0091
LYS 297
0.0093
ALA 298
0.0092
HIS 299
0.0090
PRO 300
0.0090
TRP 301
0.0082
THR 302
0.0077
LYS 303
0.0095
VAL 304
0.0100
PHE 305
0.0084
ARG 306
0.0086
PRO 307
0.0081
ARG 308
0.0072
THR 309
0.0054
PRO 310
0.0044
PRO 311
0.0050
GLU 312
0.0035
ALA 313
0.0040
ILE 314
0.0057
ALA 315
0.0049
LEU 316
0.0058
CYS 317
0.0073
SER 318
0.0080
ARG 319
0.0079
LEU 320
0.0091
LEU 321
0.0096
GLU 322
0.0099
TYR 323
0.0108
THR 324
0.0112
PRO 325
0.0113
THR 326
0.0108
ALA 327
0.0101
ARG 328
0.0109
LEU 329
0.0098
THR 330
0.0113
PRO 331
0.0113
LEU 332
0.0134
GLU 333
0.0101
ALA 334
0.0086
CYS 335
0.0096
ALA 336
0.0089
HIS 337
0.0053
SER 338
0.0047
PHE 339
0.0033
PHE 340
0.0063
ASP 341
0.0100
GLU 342
0.0116
LEU 343
0.0123
ARG 344
0.0182
ASP 345
0.0224
PRO 346
0.0295
ASN 347
0.0292
VAL 348
0.0192
LYS 349
0.0171
LEU 350
0.0117
PRO 351
0.0086
ASN 352
0.0093
GLY 353
0.0155
ARG 354
0.0183
ASP 355
0.0215
THR 356
0.0166
PRO 357
0.0182
ALA 358
0.0202
LEU 359
0.0169
PHE 360
0.0209
ASN 361
0.0244
PHE 362
0.0232
THR 363
0.0263
THR 364
0.0248
GLN 365
0.0247
GLU 366
0.0214
LEU 367
0.0210
SER 368
0.0240
SER 369
0.0218
ASN 370
0.0199
PRO 371
0.0217
PRO 372
0.0195
LEU 373
0.0162
ALA 374
0.0212
THR 375
0.0199
ILE 376
0.0155
LEU 377
0.0172
ILE 378
0.0233
PRO 379
0.0239
PRO 380
0.0344
HIS 381
0.0367
ALA 382
0.0350
ARG 383
0.0399
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.