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 = 0.0499
LYS 36
0.0072
VAL 37
0.0041
THR 38
0.0042
THR 39
0.0090
VAL 40
0.0077
VAL 41
0.0065
ALA 42
0.0061
THR 43
0.0056
PRO 44
0.0039
GLY 45
0.0070
GLN 46
0.0042
GLY 47
0.0038
PRO 48
0.0124
ASP 49
0.0092
ARG 50
0.0068
PRO 51
0.0179
GLN 52
0.0072
GLU 53
0.0063
VAL 54
0.0059
SER 55
0.0070
TYR 56
0.0046
THR 57
0.0050
ASP 58
0.0085
THR 59
0.0061
LYS 60
0.0115
VAL 61
0.0132
ILE 62
0.0135
GLY 63
0.0166
ASN 64
0.0200
GLY 65
0.0088
SER 66
0.0136
PHE 67
0.0166
GLY 68
0.0093
VAL 69
0.0090
VAL 70
0.0063
TYR 71
0.0071
GLN 72
0.0072
ALA 73
0.0068
LYS 74
0.0076
LEU 75
0.0077
CYS 76
0.0091
ASP 77
0.0149
SER 78
0.0184
GLY 79
0.0161
GLU 80
0.0059
LEU 81
0.0047
VAL 82
0.0040
ALA 83
0.0061
ILE 84
0.0035
LYS 85
0.0037
LYS 86
0.0036
VAL 87
0.0042
LEU 88
0.0067
GLN 89
0.0063
ASP 90
0.0053
LYS 91
0.0064
ARG 92
0.0106
PHE 93
0.0071
LYS 94
0.0071
ASN 95
0.0081
ARG 96
0.0071
GLU 97
0.0060
LEU 98
0.0057
GLN 99
0.0069
ILE 100
0.0084
MET 101
0.0072
ARG 102
0.0069
LYS 103
0.0086
LEU 104
0.0101
ASP 105
0.0091
HIS 106
0.0101
CYS 107
0.0126
ASN 108
0.0124
ILE 109
0.0110
VAL 110
0.0104
ARG 111
0.0080
LEU 112
0.0044
ARG 113
0.0039
TYR 114
0.0037
PHE 115
0.0045
PHE 116
0.0030
TYR 117
0.0042
SER 118
0.0046
SER 119
0.0066
GLY 120
0.0078
GLU 121
0.0096
LYS 122
0.0088
LYS 123
0.0070
ASP 124
0.0018
GLU 125
0.0031
VAL 126
0.0045
TYR 127
0.0063
LEU 128
0.0028
ASN 129
0.0019
LEU 130
0.0019
VAL 131
0.0016
LEU 132
0.0063
ASP 133
0.0062
TYR 134
0.0068
VAL 135
0.0075
PRO 136
0.0182
GLU 137
0.0183
THR 138
0.0161
VAL 139
0.0184
TYR 140
0.0233
ARG 141
0.0254
VAL 142
0.0301
ALA 143
0.0294
ARG 144
0.0339
HIS 145
0.0332
TYR 146
0.0282
SER 147
0.0219
ARG 148
0.0151
ALA 149
0.0182
LYS 150
0.0280
GLN 151
0.0355
THR 152
0.0242
LEU 153
0.0204
PRO 154
0.0198
VAL 155
0.0172
ILE 156
0.0073
TYR 157
0.0067
VAL 158
0.0063
LYS 159
0.0049
LEU 160
0.0085
TYR 161
0.0089
MET 162
0.0079
TYR 163
0.0079
GLN 164
0.0094
LEU 165
0.0112
PHE 166
0.0075
ARG 167
0.0052
SER 168
0.0099
LEU 169
0.0127
ALA 170
0.0097
TYR 171
0.0079
ILE 172
0.0121
HIS 173
0.0148
SER 174
0.0131
PHE 175
0.0137
GLY 176
0.0089
ILE 177
0.0073
CYS 178
0.0077
HIS 179
0.0068
ARG 180
0.0028
ASP 181
0.0040
ILE 182
0.0060
LYS 183
0.0078
PRO 184
0.0070
GLN 185
0.0044
ASN 186
0.0045
LEU 187
0.0064
LEU 188
0.0118
LEU 189
0.0127
ASP 190
0.0122
PRO 191
0.0148
ASP 192
0.0122
THR 193
0.0123
ALA 194
0.0145
VAL 195
0.0131
LEU 196
0.0099
LYS 197
0.0094
LEU 198
0.0090
CYS 199
0.0102
ASP 200
0.0038
PHE 201
0.0057
GLY 202
0.0051
SER 203
0.0061
ALA 204
0.0075
LYS 205
0.0113
GLN 206
0.0144
LEU 207
0.0155
VAL 208
0.0384
ARG 209
0.0499
GLY 210
0.0303
GLU 211
0.0314
PRO 212
0.0183
ASN 213
0.0141
VAL 214
0.0112
SER 215
0.0047
TYR 216
0.0061
ILE 217
0.0030
CYS 218
0.0042
SER 219
0.0077
ARG 220
0.0153
TYR 221
0.0146
TYR 222
0.0134
ARG 223
0.0103
ALA 224
0.0113
PRO 225
0.0110
GLU 226
0.0095
LEU 227
0.0092
ILE 228
0.0078
PHE 229
0.0065
GLY 230
0.0046
ALA 231
0.0059
THR 232
0.0102
ASP 233
0.0101
TYR 234
0.0064
THR 235
0.0052
SER 236
0.0103
SER 237
0.0126
ILE 238
0.0114
ASP 239
0.0125
VAL 240
0.0135
TRP 241
0.0124
SER 242
0.0132
ALA 243
0.0140
GLY 244
0.0124
CYS 245
0.0117
VAL 246
0.0120
LEU 247
0.0104
ALA 248
0.0193
GLU 249
0.0173
LEU 250
0.0166
LEU 251
0.0173
LEU 252
0.0217
GLY 253
0.0268
GLN 254
0.0263
PRO 255
0.0235
ILE 256
0.0175
PHE 257
0.0172
PRO 258
0.0212
GLY 259
0.0223
ASP 260
0.0177
SER 261
0.0153
GLY 262
0.0134
VAL 263
0.0138
ASP 264
0.0170
GLN 265
0.0142
LEU 266
0.0096
VAL 267
0.0115
GLU 268
0.0137
ILE 269
0.0077
ILE 270
0.0075
LYS 271
0.0066
VAL 272
0.0037
LEU 273
0.0057
GLY 274
0.0129
THR 275
0.0198
PRO 276
0.0137
THR 277
0.0149
ARG 278
0.0054
GLU 279
0.0153
GLN 280
0.0088
ILE 281
0.0078
ARG 282
0.0150
GLU 283
0.0195
MET 284
0.0129
ASN 285
0.0152
PRO 286
0.0161
ASN 287
0.0186
TYR 288
0.0141
THR 289
0.0157
GLU 290
0.0232
PHE 291
0.0221
LYS 292
0.0191
PHE 293
0.0170
PRO 294
0.0228
GLN 295
0.0163
ILE 296
0.0260
LYS 297
0.0250
ALA 298
0.0193
HIS 299
0.0146
PRO 300
0.0175
TRP 301
0.0145
THR 302
0.0211
LYS 303
0.0231
VAL 304
0.0164
PHE 305
0.0137
ARG 306
0.0114
PRO 307
0.0115
ARG 308
0.0213
THR 309
0.0209
PRO 310
0.0260
PRO 311
0.0218
GLU 312
0.0191
ALA 313
0.0163
ILE 314
0.0177
ALA 315
0.0202
LEU 316
0.0118
CYS 317
0.0113
SER 318
0.0141
ARG 319
0.0151
LEU 320
0.0135
LEU 321
0.0099
GLU 322
0.0108
TYR 323
0.0107
THR 324
0.0142
PRO 325
0.0188
THR 326
0.0228
ALA 327
0.0183
ARG 328
0.0132
LEU 329
0.0121
THR 330
0.0152
PRO 331
0.0149
LEU 332
0.0081
GLU 333
0.0091
ALA 334
0.0097
CYS 335
0.0064
ALA 336
0.0104
HIS 337
0.0101
SER 338
0.0077
PHE 339
0.0078
PHE 340
0.0069
ASP 341
0.0070
GLU 342
0.0053
LEU 343
0.0055
ARG 344
0.0125
ASP 345
0.0129
PRO 346
0.0163
ASN 347
0.0171
VAL 348
0.0138
LYS 349
0.0127
LEU 350
0.0141
PRO 351
0.0198
ASN 352
0.0176
GLY 353
0.0163
ARG 354
0.0153
ASP 355
0.0173
THR 356
0.0173
PRO 357
0.0197
ALA 358
0.0188
LEU 359
0.0157
PHE 360
0.0150
ASN 361
0.0173
PHE 362
0.0097
THR 363
0.0154
THR 364
0.0267
GLN 365
0.0197
GLU 366
0.0096
LEU 367
0.0181
SER 368
0.0337
SER 369
0.0326
ASN 370
0.0257
PRO 371
0.0276
PRO 372
0.0148
LEU 373
0.0103
ALA 374
0.0198
THR 375
0.0292
ILE 376
0.0190
LEU 377
0.0182
ILE 378
0.0181
PRO 379
0.0175
PRO 380
0.0148
HIS 381
0.0246
ALA 382
0.0347
ARG 383
0.0407
LYS 36
0.0129
VAL 37
0.0106
THR 38
0.0093
THR 39
0.0099
VAL 40
0.0054
VAL 41
0.0067
ALA 42
0.0062
THR 43
0.0065
PRO 44
0.0045
GLY 45
0.0036
GLN 46
0.0056
GLY 47
0.0080
PRO 48
0.0033
ASP 49
0.0120
ARG 50
0.0133
PRO 51
0.0194
GLN 52
0.0091
GLU 53
0.0082
VAL 54
0.0051
SER 55
0.0037
TYR 56
0.0023
THR 57
0.0050
ASP 58
0.0104
THR 59
0.0098
LYS 60
0.0119
VAL 61
0.0124
ILE 62
0.0138
GLY 63
0.0147
ASN 64
0.0150
GLY 65
0.0101
SER 66
0.0138
PHE 67
0.0153
GLY 68
0.0083
VAL 69
0.0083
VAL 70
0.0075
TYR 71
0.0084
GLN 72
0.0127
ALA 73
0.0086
LYS 74
0.0061
LEU 75
0.0036
CYS 76
0.0076
ASP 77
0.0129
SER 78
0.0086
GLY 79
0.0039
GLU 80
0.0080
LEU 81
0.0077
VAL 82
0.0080
ALA 83
0.0087
ILE 84
0.0059
LYS 85
0.0040
LYS 86
0.0042
VAL 87
0.0072
LEU 88
0.0208
GLN 89
0.0233
ASP 90
0.0247
LYS 91
0.0252
ARG 92
0.0233
PHE 93
0.0288
LYS 94
0.0315
ASN 95
0.0294
ARG 96
0.0164
GLU 97
0.0154
LEU 98
0.0130
GLN 99
0.0132
ILE 100
0.0088
MET 101
0.0074
ARG 102
0.0038
LYS 103
0.0045
LEU 104
0.0048
ASP 105
0.0053
HIS 106
0.0047
CYS 107
0.0044
ASN 108
0.0044
ILE 109
0.0039
VAL 110
0.0039
ARG 111
0.0045
LEU 112
0.0059
ARG 113
0.0063
TYR 114
0.0043
PHE 115
0.0020
PHE 116
0.0066
TYR 117
0.0105
SER 118
0.0091
SER 119
0.0111
GLY 120
0.0142
GLU 121
0.0170
LYS 122
0.0152
LYS 123
0.0107
ASP 124
0.0128
GLU 125
0.0157
VAL 126
0.0176
TYR 127
0.0165
LEU 128
0.0080
ASN 129
0.0028
LEU 130
0.0017
VAL 131
0.0060
LEU 132
0.0074
ASP 133
0.0045
TYR 134
0.0048
VAL 135
0.0052
PRO 136
0.0094
GLU 137
0.0099
THR 138
0.0094
VAL 139
0.0089
TYR 140
0.0186
ARG 141
0.0179
VAL 142
0.0189
ALA 143
0.0195
ARG 144
0.0183
HIS 145
0.0192
TYR 146
0.0217
SER 147
0.0154
ARG 148
0.0109
ALA 149
0.0208
LYS 150
0.0138
GLN 151
0.0341
THR 152
0.0198
LEU 153
0.0150
PRO 154
0.0091
VAL 155
0.0084
ILE 156
0.0034
TYR 157
0.0034
VAL 158
0.0045
LYS 159
0.0043
LEU 160
0.0023
TYR 161
0.0023
MET 162
0.0023
TYR 163
0.0023
GLN 164
0.0037
LEU 165
0.0039
PHE 166
0.0032
ARG 167
0.0032
SER 168
0.0046
LEU 169
0.0051
ALA 170
0.0045
TYR 171
0.0047
ILE 172
0.0056
HIS 173
0.0055
SER 174
0.0053
PHE 175
0.0064
GLY 176
0.0072
ILE 177
0.0056
CYS 178
0.0050
HIS 179
0.0052
ARG 180
0.0030
ASP 181
0.0027
ILE 182
0.0032
LYS 183
0.0024
PRO 184
0.0055
GLN 185
0.0058
ASN 186
0.0048
LEU 187
0.0035
LEU 188
0.0033
LEU 189
0.0030
ASP 190
0.0037
PRO 191
0.0052
ASP 192
0.0019
THR 193
0.0014
ALA 194
0.0032
VAL 195
0.0043
LEU 196
0.0038
LYS 197
0.0040
LEU 198
0.0040
CYS 199
0.0039
ASP 200
0.0089
PHE 201
0.0087
GLY 202
0.0089
SER 203
0.0091
ALA 204
0.0096
LYS 205
0.0059
GLN 206
0.0054
LEU 207
0.0072
VAL 208
0.0295
ARG 209
0.0198
GLY 210
0.0192
GLU 211
0.0258
PRO 212
0.0094
ASN 213
0.0051
VAL 214
0.0067
SER 215
0.0058
TYR 216
0.0056
ILE 217
0.0040
CYS 218
0.0030
SER 219
0.0041
ARG 220
0.0051
TYR 221
0.0047
TYR 222
0.0036
ARG 223
0.0040
ALA 224
0.0062
PRO 225
0.0067
GLU 226
0.0061
LEU 227
0.0056
ILE 228
0.0060
PHE 229
0.0059
GLY 230
0.0051
ALA 231
0.0049
THR 232
0.0083
ASP 233
0.0090
TYR 234
0.0075
THR 235
0.0067
SER 236
0.0045
SER 237
0.0052
ILE 238
0.0039
ASP 239
0.0032
VAL 240
0.0030
TRP 241
0.0037
SER 242
0.0028
ALA 243
0.0024
GLY 244
0.0028
CYS 245
0.0028
VAL 246
0.0036
LEU 247
0.0034
ALA 248
0.0072
GLU 249
0.0079
LEU 250
0.0081
LEU 251
0.0073
LEU 252
0.0116
GLY 253
0.0118
GLN 254
0.0118
PRO 255
0.0110
ILE 256
0.0098
PHE 257
0.0095
PRO 258
0.0106
GLY 259
0.0111
ASP 260
0.0069
SER 261
0.0061
GLY 262
0.0057
VAL 263
0.0068
ASP 264
0.0083
GLN 265
0.0075
LEU 266
0.0075
VAL 267
0.0084
GLU 268
0.0097
ILE 269
0.0083
ILE 270
0.0047
LYS 271
0.0074
VAL 272
0.0111
LEU 273
0.0117
GLY 274
0.0091
THR 275
0.0069
PRO 276
0.0066
THR 277
0.0097
ARG 278
0.0089
GLU 279
0.0113
GLN 280
0.0078
ILE 281
0.0035
ARG 282
0.0042
GLU 283
0.0088
MET 284
0.0068
ASN 285
0.0045
PRO 286
0.0009
ASN 287
0.0045
TYR 288
0.0045
THR 289
0.0030
GLU 290
0.0074
PHE 291
0.0100
LYS 292
0.0121
PHE 293
0.0073
PRO 294
0.0071
GLN 295
0.0101
ILE 296
0.0151
LYS 297
0.0203
ALA 298
0.0204
HIS 299
0.0178
PRO 300
0.0123
TRP 301
0.0119
THR 302
0.0139
LYS 303
0.0144
VAL 304
0.0058
PHE 305
0.0072
ARG 306
0.0082
PRO 307
0.0111
ARG 308
0.0038
THR 309
0.0059
PRO 310
0.0046
PRO 311
0.0076
GLU 312
0.0044
ALA 313
0.0073
ILE 314
0.0079
ALA 315
0.0057
LEU 316
0.0030
CYS 317
0.0056
SER 318
0.0064
ARG 319
0.0044
LEU 320
0.0047
LEU 321
0.0059
GLU 322
0.0063
TYR 323
0.0068
THR 324
0.0074
PRO 325
0.0067
THR 326
0.0065
ALA 327
0.0068
ARG 328
0.0051
LEU 329
0.0049
THR 330
0.0051
PRO 331
0.0050
LEU 332
0.0045
GLU 333
0.0036
ALA 334
0.0035
CYS 335
0.0019
ALA 336
0.0026
HIS 337
0.0028
SER 338
0.0034
PHE 339
0.0035
PHE 340
0.0042
ASP 341
0.0046
GLU 342
0.0048
LEU 343
0.0045
ARG 344
0.0045
ASP 345
0.0047
PRO 346
0.0058
ASN 347
0.0053
VAL 348
0.0120
LYS 349
0.0065
LEU 350
0.0036
PRO 351
0.0073
ASN 352
0.0143
GLY 353
0.0104
ARG 354
0.0102
ASP 355
0.0124
THR 356
0.0065
PRO 357
0.0062
ALA 358
0.0045
LEU 359
0.0026
PHE 360
0.0024
ASN 361
0.0030
PHE 362
0.0038
THR 363
0.0051
THR 364
0.0069
GLN 365
0.0078
GLU 366
0.0063
LEU 367
0.0064
SER 368
0.0108
SER 369
0.0108
ASN 370
0.0098
PRO 371
0.0095
PRO 372
0.0084
LEU 373
0.0060
ALA 374
0.0062
THR 375
0.0058
ILE 376
0.0031
LEU 377
0.0030
ILE 378
0.0034
PRO 379
0.0033
PRO 380
0.0099
HIS 381
0.0071
ALA 382
0.0050
ARG 383
0.0072
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.