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 = 0.0804
LYS 36
0.0193
VAL 37
0.0174
THR 38
0.0182
THR 39
0.0213
VAL 40
0.0179
VAL 41
0.0135
ALA 42
0.0131
THR 43
0.0122
PRO 44
0.0109
GLY 45
0.0208
GLN 46
0.0180
GLY 47
0.0132
PRO 48
0.0438
ASP 49
0.0283
ARG 50
0.0078
PRO 51
0.0355
GLN 52
0.0107
GLU 53
0.0087
VAL 54
0.0145
SER 55
0.0222
TYR 56
0.0133
THR 57
0.0059
ASP 58
0.0104
THR 59
0.0090
LYS 60
0.0131
VAL 61
0.0066
ILE 62
0.0085
GLY 63
0.0045
ASN 64
0.0169
GLY 65
0.0165
SER 66
0.0165
PHE 67
0.0185
GLY 68
0.0130
VAL 69
0.0059
VAL 70
0.0060
TYR 71
0.0094
GLN 72
0.0186
ALA 73
0.0055
LYS 74
0.0089
LEU 75
0.0222
CYS 76
0.0539
ASP 77
0.0804
SER 78
0.0626
GLY 79
0.0354
GLU 80
0.0183
LEU 81
0.0121
VAL 82
0.0138
ALA 83
0.0172
ILE 84
0.0093
LYS 85
0.0079
LYS 86
0.0102
VAL 87
0.0148
LEU 88
0.0161
GLN 89
0.0141
ASP 90
0.0170
LYS 91
0.0190
ARG 92
0.0328
PHE 93
0.0292
LYS 94
0.0249
ASN 95
0.0184
ARG 96
0.0159
GLU 97
0.0090
LEU 98
0.0095
GLN 99
0.0171
ILE 100
0.0117
MET 101
0.0109
ARG 102
0.0141
LYS 103
0.0191
LEU 104
0.0154
ASP 105
0.0173
HIS 106
0.0133
CYS 107
0.0134
ASN 108
0.0087
ILE 109
0.0111
VAL 110
0.0136
ARG 111
0.0166
LEU 112
0.0163
ARG 113
0.0114
TYR 114
0.0090
PHE 115
0.0118
PHE 116
0.0122
TYR 117
0.0142
SER 118
0.0163
SER 119
0.0198
GLY 120
0.0410
GLU 121
0.0392
LYS 122
0.0268
LYS 123
0.0404
ASP 124
0.0170
GLU 125
0.0081
VAL 126
0.0093
TYR 127
0.0172
LEU 128
0.0142
ASN 129
0.0106
LEU 130
0.0093
VAL 131
0.0118
LEU 132
0.0154
ASP 133
0.0155
TYR 134
0.0155
VAL 135
0.0160
PRO 136
0.0132
GLU 137
0.0101
THR 138
0.0115
VAL 139
0.0125
TYR 140
0.0264
ARG 141
0.0182
VAL 142
0.0183
ALA 143
0.0251
ARG 144
0.0235
HIS 145
0.0140
TYR 146
0.0199
SER 147
0.0156
ARG 148
0.0117
ALA 149
0.0186
LYS 150
0.0123
GLN 151
0.0283
THR 152
0.0212
LEU 153
0.0218
PRO 154
0.0174
VAL 155
0.0112
ILE 156
0.0081
TYR 157
0.0122
VAL 158
0.0116
LYS 159
0.0081
LEU 160
0.0045
TYR 161
0.0051
MET 162
0.0038
TYR 163
0.0033
GLN 164
0.0021
LEU 165
0.0024
PHE 166
0.0026
ARG 167
0.0037
SER 168
0.0074
LEU 169
0.0074
ALA 170
0.0079
TYR 171
0.0095
ILE 172
0.0095
HIS 173
0.0087
SER 174
0.0106
PHE 175
0.0124
GLY 176
0.0047
ILE 177
0.0049
CYS 178
0.0039
HIS 179
0.0042
ARG 180
0.0029
ASP 181
0.0038
ILE 182
0.0040
LYS 183
0.0052
PRO 184
0.0118
GLN 185
0.0113
ASN 186
0.0091
LEU 187
0.0114
LEU 188
0.0127
LEU 189
0.0052
ASP 190
0.0097
PRO 191
0.0162
ASP 192
0.0414
THR 193
0.0288
ALA 194
0.0118
VAL 195
0.0089
LEU 196
0.0091
LYS 197
0.0099
LEU 198
0.0094
CYS 199
0.0103
ASP 200
0.0065
PHE 201
0.0042
GLY 202
0.0065
SER 203
0.0074
ALA 204
0.0073
LYS 205
0.0057
GLN 206
0.0082
LEU 207
0.0070
VAL 208
0.0249
ARG 209
0.0106
GLY 210
0.0323
GLU 211
0.0371
PRO 212
0.0087
ASN 213
0.0036
VAL 214
0.0043
SER 215
0.0059
TYR 216
0.0036
ILE 217
0.0041
CYS 218
0.0051
SER 219
0.0058
ARG 220
0.0078
TYR 221
0.0063
TYR 222
0.0057
ARG 223
0.0058
ALA 224
0.0036
PRO 225
0.0033
GLU 226
0.0038
LEU 227
0.0042
ILE 228
0.0036
PHE 229
0.0038
GLY 230
0.0047
ALA 231
0.0037
THR 232
0.0045
ASP 233
0.0046
TYR 234
0.0042
THR 235
0.0032
SER 236
0.0024
SER 237
0.0041
ILE 238
0.0031
ASP 239
0.0024
VAL 240
0.0039
TRP 241
0.0038
SER 242
0.0030
ALA 243
0.0030
GLY 244
0.0036
CYS 245
0.0037
VAL 246
0.0035
LEU 247
0.0032
ALA 248
0.0068
GLU 249
0.0071
LEU 250
0.0064
LEU 251
0.0063
LEU 252
0.0087
GLY 253
0.0086
GLN 254
0.0084
PRO 255
0.0075
ILE 256
0.0050
PHE 257
0.0065
PRO 258
0.0086
GLY 259
0.0111
ASP 260
0.0109
SER 261
0.0102
GLY 262
0.0091
VAL 263
0.0085
ASP 264
0.0077
GLN 265
0.0070
LEU 266
0.0060
VAL 267
0.0060
GLU 268
0.0040
ILE 269
0.0023
ILE 270
0.0021
LYS 271
0.0032
VAL 272
0.0036
LEU 273
0.0041
GLY 274
0.0051
THR 275
0.0060
PRO 276
0.0108
THR 277
0.0130
ARG 278
0.0104
GLU 279
0.0099
GLN 280
0.0087
ILE 281
0.0054
ARG 282
0.0059
GLU 283
0.0088
MET 284
0.0058
ASN 285
0.0064
PRO 286
0.0067
ASN 287
0.0091
TYR 288
0.0084
THR 289
0.0074
GLU 290
0.0125
PHE 291
0.0149
LYS 292
0.0076
PHE 293
0.0064
PRO 294
0.0071
GLN 295
0.0056
ILE 296
0.0049
LYS 297
0.0054
ALA 298
0.0042
HIS 299
0.0047
PRO 300
0.0078
TRP 301
0.0083
THR 302
0.0096
LYS 303
0.0053
VAL 304
0.0042
PHE 305
0.0055
ARG 306
0.0035
PRO 307
0.0042
ARG 308
0.0107
THR 309
0.0098
PRO 310
0.0132
PRO 311
0.0117
GLU 312
0.0113
ALA 313
0.0111
ILE 314
0.0135
ALA 315
0.0133
LEU 316
0.0099
CYS 317
0.0106
SER 318
0.0109
ARG 319
0.0099
LEU 320
0.0086
LEU 321
0.0074
GLU 322
0.0076
TYR 323
0.0070
THR 324
0.0093
PRO 325
0.0096
THR 326
0.0120
ALA 327
0.0121
ARG 328
0.0084
LEU 329
0.0081
THR 330
0.0067
PRO 331
0.0054
LEU 332
0.0057
GLU 333
0.0065
ALA 334
0.0085
CYS 335
0.0059
ALA 336
0.0063
HIS 337
0.0084
SER 338
0.0092
PHE 339
0.0074
PHE 340
0.0051
ASP 341
0.0056
GLU 342
0.0039
LEU 343
0.0033
ARG 344
0.0067
ASP 345
0.0095
PRO 346
0.0110
ASN 347
0.0068
VAL 348
0.0224
LYS 349
0.0182
LEU 350
0.0129
PRO 351
0.0235
ASN 352
0.0176
GLY 353
0.0200
ARG 354
0.0232
ASP 355
0.0283
THR 356
0.0162
PRO 357
0.0122
ALA 358
0.0095
LEU 359
0.0094
PHE 360
0.0080
ASN 361
0.0098
PHE 362
0.0084
THR 363
0.0114
THR 364
0.0156
GLN 365
0.0137
GLU 366
0.0101
LEU 367
0.0135
SER 368
0.0184
SER 369
0.0182
ASN 370
0.0142
PRO 371
0.0126
PRO 372
0.0054
LEU 373
0.0069
ALA 374
0.0043
THR 375
0.0041
ILE 376
0.0104
LEU 377
0.0077
ILE 378
0.0076
PRO 379
0.0097
PRO 380
0.0310
HIS 381
0.0246
ALA 382
0.0150
ARG 383
0.0268
LYS 36
0.0055
VAL 37
0.0023
THR 38
0.0072
THR 39
0.0121
VAL 40
0.0048
VAL 41
0.0025
ALA 42
0.0045
THR 43
0.0062
PRO 44
0.0060
GLY 45
0.0050
GLN 46
0.0059
GLY 47
0.0073
PRO 48
0.0102
ASP 49
0.0096
ARG 50
0.0095
PRO 51
0.0145
GLN 52
0.0034
GLU 53
0.0038
VAL 54
0.0067
SER 55
0.0121
TYR 56
0.0082
THR 57
0.0039
ASP 58
0.0041
THR 59
0.0088
LYS 60
0.0148
VAL 61
0.0127
ILE 62
0.0107
GLY 63
0.0133
ASN 64
0.0255
GLY 65
0.0137
SER 66
0.0076
PHE 67
0.0143
GLY 68
0.0104
VAL 69
0.0101
VAL 70
0.0080
TYR 71
0.0094
GLN 72
0.0116
ALA 73
0.0075
LYS 74
0.0050
LEU 75
0.0080
CYS 76
0.0142
ASP 77
0.0224
SER 78
0.0188
GLY 79
0.0086
GLU 80
0.0091
LEU 81
0.0076
VAL 82
0.0069
ALA 83
0.0086
ILE 84
0.0073
LYS 85
0.0070
LYS 86
0.0063
VAL 87
0.0058
LEU 88
0.0025
GLN 89
0.0054
ASP 90
0.0084
LYS 91
0.0123
ARG 92
0.0132
PHE 93
0.0132
LYS 94
0.0130
ASN 95
0.0099
ARG 96
0.0057
GLU 97
0.0061
LEU 98
0.0063
GLN 99
0.0061
ILE 100
0.0051
MET 101
0.0057
ARG 102
0.0058
LYS 103
0.0054
LEU 104
0.0043
ASP 105
0.0027
HIS 106
0.0014
CYS 107
0.0029
ASN 108
0.0028
ILE 109
0.0028
VAL 110
0.0035
ARG 111
0.0033
LEU 112
0.0031
ARG 113
0.0025
TYR 114
0.0036
PHE 115
0.0052
PHE 116
0.0058
TYR 117
0.0089
SER 118
0.0128
SER 119
0.0173
GLY 120
0.0203
GLU 121
0.0205
LYS 122
0.0130
LYS 123
0.0068
ASP 124
0.0124
GLU 125
0.0074
VAL 126
0.0066
TYR 127
0.0066
LEU 128
0.0029
ASN 129
0.0035
LEU 130
0.0032
VAL 131
0.0036
LEU 132
0.0049
ASP 133
0.0049
TYR 134
0.0053
VAL 135
0.0057
PRO 136
0.0092
GLU 137
0.0109
THR 138
0.0108
VAL 139
0.0124
TYR 140
0.0189
ARG 141
0.0176
VAL 142
0.0170
ALA 143
0.0176
ARG 144
0.0204
HIS 145
0.0145
TYR 146
0.0123
SER 147
0.0114
ARG 148
0.0109
ALA 149
0.0114
LYS 150
0.0165
GLN 151
0.0213
THR 152
0.0121
LEU 153
0.0129
PRO 154
0.0132
VAL 155
0.0099
ILE 156
0.0083
TYR 157
0.0089
VAL 158
0.0073
LYS 159
0.0056
LEU 160
0.0066
TYR 161
0.0062
MET 162
0.0039
TYR 163
0.0032
GLN 164
0.0031
LEU 165
0.0026
PHE 166
0.0006
ARG 167
0.0010
SER 168
0.0024
LEU 169
0.0028
ALA 170
0.0021
TYR 171
0.0021
ILE 172
0.0047
HIS 173
0.0048
SER 174
0.0043
PHE 175
0.0051
GLY 176
0.0065
ILE 177
0.0045
CYS 178
0.0026
HIS 179
0.0028
ARG 180
0.0024
ASP 181
0.0043
ILE 182
0.0044
LYS 183
0.0058
PRO 184
0.0052
GLN 185
0.0044
ASN 186
0.0026
LEU 187
0.0046
LEU 188
0.0068
LEU 189
0.0071
ASP 190
0.0072
PRO 191
0.0093
ASP 192
0.0033
THR 193
0.0022
ALA 194
0.0048
VAL 195
0.0057
LEU 196
0.0044
LYS 197
0.0033
LEU 198
0.0024
CYS 199
0.0030
ASP 200
0.0056
PHE 201
0.0040
GLY 202
0.0045
SER 203
0.0038
ALA 204
0.0048
LYS 205
0.0032
GLN 206
0.0050
LEU 207
0.0097
VAL 208
0.0393
ARG 209
0.0352
GLY 210
0.0248
GLU 211
0.0274
PRO 212
0.0154
ASN 213
0.0112
VAL 214
0.0105
SER 215
0.0084
TYR 216
0.0066
ILE 217
0.0051
CYS 218
0.0053
SER 219
0.0074
ARG 220
0.0095
TYR 221
0.0075
TYR 222
0.0067
ARG 223
0.0052
ALA 224
0.0038
PRO 225
0.0024
GLU 226
0.0015
LEU 227
0.0026
ILE 228
0.0024
PHE 229
0.0018
GLY 230
0.0025
ALA 231
0.0038
THR 232
0.0132
ASP 233
0.0123
TYR 234
0.0094
THR 235
0.0073
SER 236
0.0049
SER 237
0.0047
ILE 238
0.0039
ASP 239
0.0052
VAL 240
0.0065
TRP 241
0.0053
SER 242
0.0055
ALA 243
0.0062
GLY 244
0.0048
CYS 245
0.0038
VAL 246
0.0044
LEU 247
0.0043
ALA 248
0.0035
GLU 249
0.0034
LEU 250
0.0034
LEU 251
0.0033
LEU 252
0.0065
GLY 253
0.0070
GLN 254
0.0064
PRO 255
0.0067
ILE 256
0.0052
PHE 257
0.0065
PRO 258
0.0105
GLY 259
0.0137
ASP 260
0.0121
SER 261
0.0104
GLY 262
0.0082
VAL 263
0.0083
ASP 264
0.0105
GLN 265
0.0080
LEU 266
0.0049
VAL 267
0.0068
GLU 268
0.0067
ILE 269
0.0034
ILE 270
0.0050
LYS 271
0.0046
VAL 272
0.0032
LEU 273
0.0039
GLY 274
0.0071
THR 275
0.0092
PRO 276
0.0104
THR 277
0.0128
ARG 278
0.0091
GLU 279
0.0109
GLN 280
0.0084
ILE 281
0.0052
ARG 282
0.0070
GLU 283
0.0107
MET 284
0.0052
ASN 285
0.0068
PRO 286
0.0088
ASN 287
0.0120
TYR 288
0.0098
THR 289
0.0158
GLU 290
0.0201
PHE 291
0.0177
LYS 292
0.0250
PHE 293
0.0131
PRO 294
0.0109
GLN 295
0.0081
ILE 296
0.0163
LYS 297
0.0151
ALA 298
0.0103
HIS 299
0.0092
PRO 300
0.0115
TRP 301
0.0116
THR 302
0.0159
LYS 303
0.0159
VAL 304
0.0101
PHE 305
0.0117
ARG 306
0.0129
PRO 307
0.0139
ARG 308
0.0098
THR 309
0.0097
PRO 310
0.0086
PRO 311
0.0117
GLU 312
0.0082
ALA 313
0.0091
ILE 314
0.0121
ALA 315
0.0114
LEU 316
0.0078
CYS 317
0.0090
SER 318
0.0103
ARG 319
0.0099
LEU 320
0.0088
LEU 321
0.0061
GLU 322
0.0071
TYR 323
0.0057
THR 324
0.0094
PRO 325
0.0103
THR 326
0.0142
ALA 327
0.0134
ARG 328
0.0074
LEU 329
0.0066
THR 330
0.0068
PRO 331
0.0047
LEU 332
0.0026
GLU 333
0.0037
ALA 334
0.0025
CYS 335
0.0031
ALA 336
0.0046
HIS 337
0.0051
SER 338
0.0057
PHE 339
0.0049
PHE 340
0.0035
ASP 341
0.0038
GLU 342
0.0041
LEU 343
0.0033
ARG 344
0.0037
ASP 345
0.0064
PRO 346
0.0094
ASN 347
0.0110
VAL 348
0.0082
LYS 349
0.0077
LEU 350
0.0074
PRO 351
0.0102
ASN 352
0.0110
GLY 353
0.0124
ARG 354
0.0095
ASP 355
0.0077
THR 356
0.0015
PRO 357
0.0019
ALA 358
0.0029
LEU 359
0.0035
PHE 360
0.0032
ASN 361
0.0054
PHE 362
0.0056
THR 363
0.0076
THR 364
0.0089
GLN 365
0.0056
GLU 366
0.0041
LEU 367
0.0074
SER 368
0.0099
SER 369
0.0090
ASN 370
0.0096
PRO 371
0.0113
PRO 372
0.0060
LEU 373
0.0032
ALA 374
0.0063
THR 375
0.0076
ILE 376
0.0044
LEU 377
0.0037
ILE 378
0.0020
PRO 379
0.0013
PRO 380
0.0081
HIS 381
0.0087
ALA 382
0.0070
ARG 383
0.0086
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.