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 = 0.0737
LYS 36
0.0082
VAL 37
0.0044
THR 38
0.0050
THR 39
0.0049
VAL 40
0.0019
VAL 41
0.0025
ALA 42
0.0031
THR 43
0.0040
PRO 44
0.0036
GLY 45
0.0067
GLN 46
0.0084
GLY 47
0.0074
PRO 48
0.0176
ASP 49
0.0137
ARG 50
0.0127
PRO 51
0.0094
GLN 52
0.0048
GLU 53
0.0038
VAL 54
0.0028
SER 55
0.0023
TYR 56
0.0036
THR 57
0.0040
ASP 58
0.0044
THR 59
0.0048
LYS 60
0.0081
VAL 61
0.0044
ILE 62
0.0044
GLY 63
0.0036
ASN 64
0.0070
GLY 65
0.0079
SER 66
0.0096
PHE 67
0.0084
GLY 68
0.0073
VAL 69
0.0046
VAL 70
0.0023
TYR 71
0.0019
GLN 72
0.0022
ALA 73
0.0022
LYS 74
0.0021
LEU 75
0.0037
CYS 76
0.0073
ASP 77
0.0095
SER 78
0.0075
GLY 79
0.0036
GLU 80
0.0029
LEU 81
0.0009
VAL 82
0.0018
ALA 83
0.0008
ILE 84
0.0019
LYS 85
0.0032
LYS 86
0.0039
VAL 87
0.0052
LEU 88
0.0045
GLN 89
0.0052
ASP 90
0.0043
LYS 91
0.0056
ARG 92
0.0097
PHE 93
0.0091
LYS 94
0.0078
ASN 95
0.0075
ARG 96
0.0105
GLU 97
0.0062
LEU 98
0.0041
GLN 99
0.0080
ILE 100
0.0060
MET 101
0.0023
ARG 102
0.0047
LYS 103
0.0084
LEU 104
0.0085
ASP 105
0.0091
HIS 106
0.0075
CYS 107
0.0073
ASN 108
0.0017
ILE 109
0.0011
VAL 110
0.0027
ARG 111
0.0030
LEU 112
0.0036
ARG 113
0.0034
TYR 114
0.0023
PHE 115
0.0017
PHE 116
0.0031
TYR 117
0.0045
SER 118
0.0058
SER 119
0.0077
GLY 120
0.0099
GLU 121
0.0159
LYS 122
0.0162
LYS 123
0.0159
ASP 124
0.0134
GLU 125
0.0086
VAL 126
0.0079
TYR 127
0.0056
LEU 128
0.0047
ASN 129
0.0040
LEU 130
0.0035
VAL 131
0.0035
LEU 132
0.0035
ASP 133
0.0032
TYR 134
0.0021
VAL 135
0.0025
PRO 136
0.0071
GLU 137
0.0048
THR 138
0.0024
VAL 139
0.0029
TYR 140
0.0052
ARG 141
0.0036
VAL 142
0.0017
ALA 143
0.0042
ARG 144
0.0050
HIS 145
0.0041
TYR 146
0.0031
SER 147
0.0034
ARG 148
0.0083
ALA 149
0.0055
LYS 150
0.0079
GLN 151
0.0036
THR 152
0.0054
LEU 153
0.0063
PRO 154
0.0058
VAL 155
0.0045
ILE 156
0.0070
TYR 157
0.0076
VAL 158
0.0058
LYS 159
0.0048
LEU 160
0.0038
TYR 161
0.0029
MET 162
0.0036
TYR 163
0.0045
GLN 164
0.0028
LEU 165
0.0007
PHE 166
0.0008
ARG 167
0.0025
SER 168
0.0029
LEU 169
0.0039
ALA 170
0.0053
TYR 171
0.0079
ILE 172
0.0073
HIS 173
0.0089
SER 174
0.0120
PHE 175
0.0140
GLY 176
0.0079
ILE 177
0.0060
CYS 178
0.0054
HIS 179
0.0047
ARG 180
0.0031
ASP 181
0.0042
ILE 182
0.0046
LYS 183
0.0061
PRO 184
0.0059
GLN 185
0.0053
ASN 186
0.0051
LEU 187
0.0052
LEU 188
0.0031
LEU 189
0.0078
ASP 190
0.0189
PRO 191
0.0227
ASP 192
0.0434
THR 193
0.0291
ALA 194
0.0114
VAL 195
0.0132
LEU 196
0.0047
LYS 197
0.0046
LEU 198
0.0046
CYS 199
0.0043
ASP 200
0.0057
PHE 201
0.0043
GLY 202
0.0071
SER 203
0.0073
ALA 204
0.0075
LYS 205
0.0074
GLN 206
0.0074
LEU 207
0.0059
VAL 208
0.0121
ARG 209
0.0066
GLY 210
0.0167
GLU 211
0.0212
PRO 212
0.0075
ASN 213
0.0037
VAL 214
0.0029
SER 215
0.0062
TYR 216
0.0061
ILE 217
0.0050
CYS 218
0.0047
SER 219
0.0051
ARG 220
0.0093
TYR 221
0.0071
TYR 222
0.0052
ARG 223
0.0038
ALA 224
0.0008
PRO 225
0.0007
GLU 226
0.0013
LEU 227
0.0022
ILE 228
0.0039
PHE 229
0.0022
GLY 230
0.0040
ALA 231
0.0040
THR 232
0.0063
ASP 233
0.0054
TYR 234
0.0032
THR 235
0.0036
SER 236
0.0038
SER 237
0.0038
ILE 238
0.0041
ASP 239
0.0041
VAL 240
0.0045
TRP 241
0.0027
SER 242
0.0038
ALA 243
0.0050
GLY 244
0.0041
CYS 245
0.0044
VAL 246
0.0058
LEU 247
0.0054
ALA 248
0.0036
GLU 249
0.0054
LEU 250
0.0061
LEU 251
0.0044
LEU 252
0.0037
GLY 253
0.0091
GLN 254
0.0101
PRO 255
0.0091
ILE 256
0.0067
PHE 257
0.0087
PRO 258
0.0121
GLY 259
0.0154
ASP 260
0.0164
SER 261
0.0144
GLY 262
0.0117
VAL 263
0.0131
ASP 264
0.0153
GLN 265
0.0106
LEU 266
0.0105
VAL 267
0.0141
GLU 268
0.0103
ILE 269
0.0100
ILE 270
0.0127
LYS 271
0.0121
VAL 272
0.0100
LEU 273
0.0122
GLY 274
0.0133
THR 275
0.0162
PRO 276
0.0114
THR 277
0.0106
ARG 278
0.0078
GLU 279
0.0077
GLN 280
0.0053
ILE 281
0.0043
ARG 282
0.0035
GLU 283
0.0043
MET 284
0.0031
ASN 285
0.0030
PRO 286
0.0029
ASN 287
0.0027
TYR 288
0.0031
THR 289
0.0060
GLU 290
0.0044
PHE 291
0.0021
LYS 292
0.0124
PHE 293
0.0081
PRO 294
0.0091
GLN 295
0.0102
ILE 296
0.0127
LYS 297
0.0208
ALA 298
0.0182
HIS 299
0.0112
PRO 300
0.0090
TRP 301
0.0059
THR 302
0.0081
LYS 303
0.0092
VAL 304
0.0033
PHE 305
0.0029
ARG 306
0.0027
PRO 307
0.0027
ARG 308
0.0137
THR 309
0.0061
PRO 310
0.0059
PRO 311
0.0074
GLU 312
0.0024
ALA 313
0.0030
ILE 314
0.0044
ALA 315
0.0047
LEU 316
0.0037
CYS 317
0.0027
SER 318
0.0032
ARG 319
0.0041
LEU 320
0.0042
LEU 321
0.0022
GLU 322
0.0044
TYR 323
0.0045
THR 324
0.0057
PRO 325
0.0049
THR 326
0.0087
ALA 327
0.0093
ARG 328
0.0044
LEU 329
0.0041
THR 330
0.0042
PRO 331
0.0037
LEU 332
0.0035
GLU 333
0.0016
ALA 334
0.0019
CYS 335
0.0035
ALA 336
0.0047
HIS 337
0.0044
SER 338
0.0053
PHE 339
0.0040
PHE 340
0.0055
ASP 341
0.0067
GLU 342
0.0066
LEU 343
0.0063
ARG 344
0.0017
ASP 345
0.0119
PRO 346
0.0189
ASN 347
0.0183
VAL 348
0.0173
LYS 349
0.0126
LEU 350
0.0079
PRO 351
0.0166
ASN 352
0.0205
GLY 353
0.0136
ARG 354
0.0066
ASP 355
0.0142
THR 356
0.0137
PRO 357
0.0132
ALA 358
0.0144
LEU 359
0.0129
PHE 360
0.0117
ASN 361
0.0144
PHE 362
0.0103
THR 363
0.0151
THR 364
0.0230
GLN 365
0.0215
GLU 366
0.0138
LEU 367
0.0138
SER 368
0.0224
SER 369
0.0187
ASN 370
0.0106
PRO 371
0.0131
PRO 372
0.0087
LEU 373
0.0080
ALA 374
0.0121
THR 375
0.0161
ILE 376
0.0095
LEU 377
0.0097
ILE 378
0.0092
PRO 379
0.0082
PRO 380
0.0223
HIS 381
0.0298
ALA 382
0.0283
ARG 383
0.0353
LYS 36
0.0539
VAL 37
0.0309
THR 38
0.0203
THR 39
0.0134
VAL 40
0.0118
VAL 41
0.0088
ALA 42
0.0017
THR 43
0.0085
PRO 44
0.0098
GLY 45
0.0141
GLN 46
0.0255
GLY 47
0.0300
PRO 48
0.0147
ASP 49
0.0318
ARG 50
0.0281
PRO 51
0.0406
GLN 52
0.0146
GLU 53
0.0111
VAL 54
0.0113
SER 55
0.0144
TYR 56
0.0104
THR 57
0.0113
ASP 58
0.0164
THR 59
0.0216
LYS 60
0.0174
VAL 61
0.0115
ILE 62
0.0206
GLY 63
0.0221
ASN 64
0.0350
GLY 65
0.0306
SER 66
0.0286
PHE 67
0.0221
GLY 68
0.0257
VAL 69
0.0172
VAL 70
0.0129
TYR 71
0.0081
GLN 72
0.0135
ALA 73
0.0118
LYS 74
0.0102
LEU 75
0.0111
CYS 76
0.0141
ASP 77
0.0163
SER 78
0.0151
GLY 79
0.0103
GLU 80
0.0134
LEU 81
0.0094
VAL 82
0.0086
ALA 83
0.0071
ILE 84
0.0089
LYS 85
0.0115
LYS 86
0.0144
VAL 87
0.0178
LEU 88
0.0197
GLN 89
0.0213
ASP 90
0.0201
LYS 91
0.0200
ARG 92
0.0331
PHE 93
0.0333
LYS 94
0.0352
ASN 95
0.0305
ARG 96
0.0187
GLU 97
0.0159
LEU 98
0.0208
GLN 99
0.0241
ILE 100
0.0169
MET 101
0.0172
ARG 102
0.0206
LYS 103
0.0212
LEU 104
0.0121
ASP 105
0.0133
HIS 106
0.0117
CYS 107
0.0125
ASN 108
0.0061
ILE 109
0.0059
VAL 110
0.0072
ARG 111
0.0110
LEU 112
0.0126
ARG 113
0.0093
TYR 114
0.0090
PHE 115
0.0109
PHE 116
0.0155
TYR 117
0.0140
SER 118
0.0203
SER 119
0.0249
GLY 120
0.0570
GLU 121
0.0364
LYS 122
0.0246
LYS 123
0.0574
ASP 124
0.0594
GLU 125
0.0347
VAL 126
0.0245
TYR 127
0.0302
LEU 128
0.0158
ASN 129
0.0151
LEU 130
0.0131
VAL 131
0.0112
LEU 132
0.0059
ASP 133
0.0054
TYR 134
0.0060
VAL 135
0.0049
PRO 136
0.0080
GLU 137
0.0076
THR 138
0.0083
VAL 139
0.0094
TYR 140
0.0142
ARG 141
0.0142
VAL 142
0.0138
ALA 143
0.0142
ARG 144
0.0171
HIS 145
0.0156
TYR 146
0.0130
SER 147
0.0113
ARG 148
0.0073
ALA 149
0.0072
LYS 150
0.0166
GLN 151
0.0189
THR 152
0.0110
LEU 153
0.0096
PRO 154
0.0083
VAL 155
0.0075
ILE 156
0.0040
TYR 157
0.0045
VAL 158
0.0057
LYS 159
0.0054
LEU 160
0.0037
TYR 161
0.0036
MET 162
0.0040
TYR 163
0.0044
GLN 164
0.0027
LEU 165
0.0031
PHE 166
0.0026
ARG 167
0.0020
SER 168
0.0050
LEU 169
0.0055
ALA 170
0.0052
TYR 171
0.0049
ILE 172
0.0067
HIS 173
0.0083
SER 174
0.0073
PHE 175
0.0063
GLY 176
0.0121
ILE 177
0.0115
CYS 178
0.0104
HIS 179
0.0107
ARG 180
0.0078
ASP 181
0.0070
ILE 182
0.0056
LYS 183
0.0066
PRO 184
0.0059
GLN 185
0.0063
ASN 186
0.0044
LEU 187
0.0038
LEU 188
0.0052
LEU 189
0.0060
ASP 190
0.0074
PRO 191
0.0080
ASP 192
0.0116
THR 193
0.0090
ALA 194
0.0053
VAL 195
0.0071
LEU 196
0.0050
LYS 197
0.0041
LEU 198
0.0035
CYS 199
0.0035
ASP 200
0.0049
PHE 201
0.0083
GLY 202
0.0095
SER 203
0.0088
ALA 204
0.0153
LYS 205
0.0136
GLN 206
0.0181
LEU 207
0.0169
VAL 208
0.0460
ARG 209
0.0088
GLY 210
0.0524
GLU 211
0.0737
PRO 212
0.0301
ASN 213
0.0197
VAL 214
0.0097
SER 215
0.0071
TYR 216
0.0038
ILE 217
0.0058
CYS 218
0.0059
SER 219
0.0080
ARG 220
0.0077
TYR 221
0.0070
TYR 222
0.0048
ARG 223
0.0040
ALA 224
0.0084
PRO 225
0.0094
GLU 226
0.0095
LEU 227
0.0088
ILE 228
0.0113
PHE 229
0.0103
GLY 230
0.0112
ALA 231
0.0094
THR 232
0.0170
ASP 233
0.0204
TYR 234
0.0137
THR 235
0.0122
SER 236
0.0098
SER 237
0.0081
ILE 238
0.0073
ASP 239
0.0074
VAL 240
0.0051
TRP 241
0.0046
SER 242
0.0035
ALA 243
0.0031
GLY 244
0.0018
CYS 245
0.0019
VAL 246
0.0019
LEU 247
0.0021
ALA 248
0.0047
GLU 249
0.0053
LEU 250
0.0044
LEU 251
0.0043
LEU 252
0.0054
GLY 253
0.0078
GLN 254
0.0086
PRO 255
0.0062
ILE 256
0.0048
PHE 257
0.0049
PRO 258
0.0069
GLY 259
0.0080
ASP 260
0.0095
SER 261
0.0069
GLY 262
0.0068
VAL 263
0.0091
ASP 264
0.0096
GLN 265
0.0082
LEU 266
0.0071
VAL 267
0.0079
GLU 268
0.0085
ILE 269
0.0074
ILE 270
0.0054
LYS 271
0.0070
VAL 272
0.0109
LEU 273
0.0091
GLY 274
0.0088
THR 275
0.0068
PRO 276
0.0120
THR 277
0.0124
ARG 278
0.0122
GLU 279
0.0071
GLN 280
0.0041
ILE 281
0.0028
ARG 282
0.0076
GLU 283
0.0082
MET 284
0.0105
ASN 285
0.0100
PRO 286
0.0105
ASN 287
0.0113
TYR 288
0.0066
THR 289
0.0118
GLU 290
0.0164
PHE 291
0.0117
LYS 292
0.0082
PHE 293
0.0079
PRO 294
0.0088
GLN 295
0.0104
ILE 296
0.0081
LYS 297
0.0133
ALA 298
0.0140
HIS 299
0.0176
PRO 300
0.0090
TRP 301
0.0053
THR 302
0.0052
LYS 303
0.0102
VAL 304
0.0041
PHE 305
0.0024
ARG 306
0.0026
PRO 307
0.0047
ARG 308
0.0069
THR 309
0.0022
PRO 310
0.0047
PRO 311
0.0080
GLU 312
0.0055
ALA 313
0.0056
ILE 314
0.0041
ALA 315
0.0046
LEU 316
0.0039
CYS 317
0.0041
SER 318
0.0038
ARG 319
0.0047
LEU 320
0.0052
LEU 321
0.0053
GLU 322
0.0074
TYR 323
0.0089
THR 324
0.0114
PRO 325
0.0125
THR 326
0.0143
ALA 327
0.0143
ARG 328
0.0068
LEU 329
0.0049
THR 330
0.0065
PRO 331
0.0068
LEU 332
0.0058
GLU 333
0.0046
ALA 334
0.0064
CYS 335
0.0060
ALA 336
0.0065
HIS 337
0.0064
SER 338
0.0064
PHE 339
0.0064
PHE 340
0.0074
ASP 341
0.0075
GLU 342
0.0071
LEU 343
0.0072
ARG 344
0.0085
ASP 345
0.0083
PRO 346
0.0080
ASN 347
0.0074
VAL 348
0.0097
LYS 349
0.0066
LEU 350
0.0022
PRO 351
0.0073
ASN 352
0.0135
GLY 353
0.0119
ARG 354
0.0045
ASP 355
0.0089
THR 356
0.0056
PRO 357
0.0050
ALA 358
0.0044
LEU 359
0.0045
PHE 360
0.0044
ASN 361
0.0024
PHE 362
0.0031
THR 363
0.0054
THR 364
0.0078
GLN 365
0.0072
GLU 366
0.0061
LEU 367
0.0086
SER 368
0.0116
SER 369
0.0129
ASN 370
0.0112
PRO 371
0.0095
PRO 372
0.0060
LEU 373
0.0032
ALA 374
0.0020
THR 375
0.0059
ILE 376
0.0068
LEU 377
0.0067
ILE 378
0.0058
PRO 379
0.0087
PRO 380
0.0125
HIS 381
0.0147
ALA 382
0.0125
ARG 383
0.0103
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.