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 = 0.0452
LYS 36
0.0291
VAL 37
0.0216
THR 38
0.0208
THR 39
0.0185
VAL 40
0.0171
VAL 41
0.0182
ALA 42
0.0119
THR 43
0.0140
PRO 44
0.0141
GLY 45
0.0127
GLN 46
0.0202
GLY 47
0.0254
PRO 48
0.0385
ASP 49
0.0319
ARG 50
0.0359
PRO 51
0.0295
GLN 52
0.0218
GLU 53
0.0187
VAL 54
0.0090
SER 55
0.0091
TYR 56
0.0105
THR 57
0.0167
ASP 58
0.0211
THR 59
0.0185
LYS 60
0.0181
VAL 61
0.0157
ILE 62
0.0185
GLY 63
0.0172
ASN 64
0.0095
GLY 65
0.0087
SER 66
0.0080
PHE 67
0.0082
GLY 68
0.0094
VAL 69
0.0090
VAL 70
0.0100
TYR 71
0.0095
GLN 72
0.0126
ALA 73
0.0112
LYS 74
0.0112
LEU 75
0.0072
CYS 76
0.0072
ASP 77
0.0025
SER 78
0.0085
GLY 79
0.0125
GLU 80
0.0115
LEU 81
0.0119
VAL 82
0.0095
ALA 83
0.0092
ILE 84
0.0054
LYS 85
0.0072
LYS 86
0.0080
VAL 87
0.0098
LEU 88
0.0170
GLN 89
0.0181
ASP 90
0.0209
LYS 91
0.0228
ARG 92
0.0239
PHE 93
0.0211
LYS 94
0.0182
ASN 95
0.0149
ARG 96
0.0097
GLU 97
0.0083
LEU 98
0.0084
GLN 99
0.0091
ILE 100
0.0076
MET 101
0.0074
ARG 102
0.0068
LYS 103
0.0082
LEU 104
0.0050
ASP 105
0.0038
HIS 106
0.0027
CYS 107
0.0026
ASN 108
0.0029
ILE 109
0.0032
VAL 110
0.0061
ARG 111
0.0069
LEU 112
0.0112
ARG 113
0.0093
TYR 114
0.0058
PHE 115
0.0032
PHE 116
0.0023
TYR 117
0.0068
SER 118
0.0095
SER 119
0.0146
GLY 120
0.0186
GLU 121
0.0220
LYS 122
0.0258
LYS 123
0.0292
ASP 124
0.0286
GLU 125
0.0237
VAL 126
0.0190
TYR 127
0.0140
LEU 128
0.0083
ASN 129
0.0066
LEU 130
0.0069
VAL 131
0.0053
LEU 132
0.0081
ASP 133
0.0087
TYR 134
0.0091
VAL 135
0.0094
PRO 136
0.0037
GLU 137
0.0043
THR 138
0.0046
VAL 139
0.0053
TYR 140
0.0065
ARG 141
0.0072
VAL 142
0.0065
ALA 143
0.0043
ARG 144
0.0020
HIS 145
0.0097
TYR 146
0.0101
SER 147
0.0092
ARG 148
0.0180
ALA 149
0.0254
LYS 150
0.0261
GLN 151
0.0175
THR 152
0.0065
LEU 153
0.0061
PRO 154
0.0060
VAL 155
0.0038
ILE 156
0.0040
TYR 157
0.0048
VAL 158
0.0051
LYS 159
0.0045
LEU 160
0.0041
TYR 161
0.0052
MET 162
0.0056
TYR 163
0.0050
GLN 164
0.0040
LEU 165
0.0054
PHE 166
0.0057
ARG 167
0.0051
SER 168
0.0040
LEU 169
0.0053
ALA 170
0.0049
TYR 171
0.0040
ILE 172
0.0039
HIS 173
0.0052
SER 174
0.0045
PHE 175
0.0047
GLY 176
0.0056
ILE 177
0.0048
CYS 178
0.0057
HIS 179
0.0055
ARG 180
0.0062
ASP 181
0.0062
ILE 182
0.0066
LYS 183
0.0069
PRO 184
0.0059
GLN 185
0.0062
ASN 186
0.0055
LEU 187
0.0048
LEU 188
0.0032
LEU 189
0.0034
ASP 190
0.0033
PRO 191
0.0038
ASP 192
0.0042
THR 193
0.0041
ALA 194
0.0038
VAL 195
0.0031
LEU 196
0.0038
LYS 197
0.0033
LEU 198
0.0036
CYS 199
0.0044
ASP 200
0.0050
PHE 201
0.0044
GLY 202
0.0045
SER 203
0.0043
ALA 204
0.0038
LYS 205
0.0043
GLN 206
0.0063
LEU 207
0.0088
VAL 208
0.0238
ARG 209
0.0327
GLY 210
0.0341
GLU 211
0.0240
PRO 212
0.0111
ASN 213
0.0084
VAL 214
0.0060
SER 215
0.0070
TYR 216
0.0062
ILE 217
0.0066
CYS 218
0.0072
SER 219
0.0071
ARG 220
0.0077
TYR 221
0.0075
TYR 222
0.0077
ARG 223
0.0077
ALA 224
0.0078
PRO 225
0.0078
GLU 226
0.0079
LEU 227
0.0082
ILE 228
0.0074
PHE 229
0.0077
GLY 230
0.0083
ALA 231
0.0081
THR 232
0.0076
ASP 233
0.0092
TYR 234
0.0096
THR 235
0.0104
SER 236
0.0080
SER 237
0.0088
ILE 238
0.0083
ASP 239
0.0081
VAL 240
0.0076
TRP 241
0.0074
SER 242
0.0077
ALA 243
0.0077
GLY 244
0.0066
CYS 245
0.0069
VAL 246
0.0070
LEU 247
0.0064
ALA 248
0.0054
GLU 249
0.0059
LEU 250
0.0065
LEU 251
0.0061
LEU 252
0.0067
GLY 253
0.0074
GLN 254
0.0063
PRO 255
0.0056
ILE 256
0.0060
PHE 257
0.0061
PRO 258
0.0064
GLY 259
0.0071
ASP 260
0.0070
SER 261
0.0072
GLY 262
0.0071
VAL 263
0.0070
ASP 264
0.0065
GLN 265
0.0062
LEU 266
0.0067
VAL 267
0.0071
GLU 268
0.0065
ILE 269
0.0068
ILE 270
0.0096
LYS 271
0.0101
VAL 272
0.0098
LEU 273
0.0101
GLY 274
0.0126
THR 275
0.0138
PRO 276
0.0119
THR 277
0.0136
ARG 278
0.0143
GLU 279
0.0125
GLN 280
0.0095
ILE 281
0.0101
ARG 282
0.0117
GLU 283
0.0098
MET 284
0.0085
ASN 285
0.0102
PRO 286
0.0121
ASN 287
0.0129
TYR 288
0.0115
THR 289
0.0133
GLU 290
0.0164
PHE 291
0.0131
LYS 292
0.0194
PHE 293
0.0154
PRO 294
0.0147
GLN 295
0.0185
ILE 296
0.0161
LYS 297
0.0172
ALA 298
0.0147
HIS 299
0.0149
PRO 300
0.0116
TRP 301
0.0099
THR 302
0.0119
LYS 303
0.0138
VAL 304
0.0098
PHE 305
0.0103
ARG 306
0.0123
PRO 307
0.0136
ARG 308
0.0136
THR 309
0.0099
PRO 310
0.0082
PRO 311
0.0050
GLU 312
0.0057
ALA 313
0.0070
ILE 314
0.0053
ALA 315
0.0043
LEU 316
0.0060
CYS 317
0.0060
SER 318
0.0058
ARG 319
0.0058
LEU 320
0.0070
LEU 321
0.0067
GLU 322
0.0063
TYR 323
0.0061
THR 324
0.0067
PRO 325
0.0070
THR 326
0.0070
ALA 327
0.0068
ARG 328
0.0074
LEU 329
0.0071
THR 330
0.0071
PRO 331
0.0070
LEU 332
0.0070
GLU 333
0.0073
ALA 334
0.0069
CYS 335
0.0056
ALA 336
0.0064
HIS 337
0.0058
SER 338
0.0051
PHE 339
0.0051
PHE 340
0.0050
ASP 341
0.0060
GLU 342
0.0081
LEU 343
0.0070
ARG 344
0.0128
ASP 345
0.0186
PRO 346
0.0243
ASN 347
0.0262
VAL 348
0.0144
LYS 349
0.0128
LEU 350
0.0090
PRO 351
0.0092
ASN 352
0.0085
GLY 353
0.0113
ARG 354
0.0107
ASP 355
0.0123
THR 356
0.0093
PRO 357
0.0086
ALA 358
0.0083
LEU 359
0.0074
PHE 360
0.0101
ASN 361
0.0110
PHE 362
0.0098
THR 363
0.0107
THR 364
0.0096
GLN 365
0.0084
GLU 366
0.0071
LEU 367
0.0087
SER 368
0.0111
SER 369
0.0116
ASN 370
0.0117
PRO 371
0.0116
PRO 372
0.0113
LEU 373
0.0084
ALA 374
0.0108
THR 375
0.0095
ILE 376
0.0078
LEU 377
0.0087
ILE 378
0.0138
PRO 379
0.0154
PRO 380
0.0271
HIS 381
0.0300
ALA 382
0.0281
ARG 383
0.0318
LYS 36
0.0296
VAL 37
0.0215
THR 38
0.0226
THR 39
0.0219
VAL 40
0.0190
VAL 41
0.0201
ALA 42
0.0126
THR 43
0.0137
PRO 44
0.0131
GLY 45
0.0119
GLN 46
0.0201
GLY 47
0.0268
PRO 48
0.0384
ASP 49
0.0313
ARG 50
0.0366
PRO 51
0.0304
GLN 52
0.0263
GLU 53
0.0232
VAL 54
0.0124
SER 55
0.0106
TYR 56
0.0089
THR 57
0.0160
ASP 58
0.0227
THR 59
0.0232
LYS 60
0.0272
VAL 61
0.0265
ILE 62
0.0289
GLY 63
0.0269
ASN 64
0.0176
GLY 65
0.0126
SER 66
0.0073
PHE 67
0.0054
GLY 68
0.0096
VAL 69
0.0128
VAL 70
0.0141
TYR 71
0.0155
GLN 72
0.0181
ALA 73
0.0140
LYS 74
0.0117
LEU 75
0.0064
CYS 76
0.0027
ASP 77
0.0099
SER 78
0.0150
GLY 79
0.0142
GLU 80
0.0157
LEU 81
0.0163
VAL 82
0.0134
ALA 83
0.0139
ILE 84
0.0060
LYS 85
0.0073
LYS 86
0.0070
VAL 87
0.0080
LEU 88
0.0159
GLN 89
0.0190
ASP 90
0.0234
LYS 91
0.0271
ARG 92
0.0274
PHE 93
0.0243
LYS 94
0.0202
ASN 95
0.0154
ARG 96
0.0101
GLU 97
0.0087
LEU 98
0.0081
GLN 99
0.0093
ILE 100
0.0080
MET 101
0.0081
ARG 102
0.0067
LYS 103
0.0088
LEU 104
0.0058
ASP 105
0.0046
HIS 106
0.0034
CYS 107
0.0034
ASN 108
0.0038
ILE 109
0.0044
VAL 110
0.0072
ARG 111
0.0075
LEU 112
0.0122
ARG 113
0.0107
TYR 114
0.0057
PHE 115
0.0022
PHE 116
0.0050
TYR 117
0.0073
SER 118
0.0095
SER 119
0.0148
GLY 120
0.0216
GLU 121
0.0276
LYS 122
0.0336
LYS 123
0.0452
ASP 124
0.0426
GLU 125
0.0323
VAL 126
0.0251
TYR 127
0.0131
LEU 128
0.0082
ASN 129
0.0063
LEU 130
0.0072
VAL 131
0.0060
LEU 132
0.0108
ASP 133
0.0129
TYR 134
0.0152
VAL 135
0.0159
PRO 136
0.0087
GLU 137
0.0074
THR 138
0.0065
VAL 139
0.0058
TYR 140
0.0076
ARG 141
0.0069
VAL 142
0.0047
ALA 143
0.0046
ARG 144
0.0072
HIS 145
0.0081
TYR 146
0.0114
SER 147
0.0143
ARG 148
0.0235
ALA 149
0.0304
LYS 150
0.0317
GLN 151
0.0219
THR 152
0.0055
LEU 153
0.0057
PRO 154
0.0065
VAL 155
0.0053
ILE 156
0.0032
TYR 157
0.0048
VAL 158
0.0047
LYS 159
0.0042
LEU 160
0.0033
TYR 161
0.0050
MET 162
0.0054
TYR 163
0.0049
GLN 164
0.0039
LEU 165
0.0055
PHE 166
0.0057
ARG 167
0.0054
SER 168
0.0044
LEU 169
0.0057
ALA 170
0.0053
TYR 171
0.0049
ILE 172
0.0048
HIS 173
0.0056
SER 174
0.0051
PHE 175
0.0060
GLY 176
0.0050
ILE 177
0.0048
CYS 178
0.0059
HIS 179
0.0059
ARG 180
0.0064
ASP 181
0.0064
ILE 182
0.0067
LYS 183
0.0070
PRO 184
0.0063
GLN 185
0.0064
ASN 186
0.0057
LEU 187
0.0054
LEU 188
0.0060
LEU 189
0.0053
ASP 190
0.0058
PRO 191
0.0049
ASP 192
0.0044
THR 193
0.0041
ALA 194
0.0037
VAL 195
0.0041
LEU 196
0.0048
LYS 197
0.0047
LEU 198
0.0050
CYS 199
0.0063
ASP 200
0.0057
PHE 201
0.0049
GLY 202
0.0049
SER 203
0.0053
ALA 204
0.0043
LYS 205
0.0048
GLN 206
0.0056
LEU 207
0.0079
VAL 208
0.0178
ARG 209
0.0230
GLY 210
0.0232
GLU 211
0.0172
PRO 212
0.0115
ASN 213
0.0090
VAL 214
0.0066
SER 215
0.0074
TYR 216
0.0068
ILE 217
0.0070
CYS 218
0.0076
SER 219
0.0073
ARG 220
0.0071
TYR 221
0.0071
TYR 222
0.0072
ARG 223
0.0072
ALA 224
0.0075
PRO 225
0.0072
GLU 226
0.0073
LEU 227
0.0077
ILE 228
0.0067
PHE 229
0.0067
GLY 230
0.0073
ALA 231
0.0072
THR 232
0.0084
ASP 233
0.0106
TYR 234
0.0106
THR 235
0.0106
SER 236
0.0079
SER 237
0.0085
ILE 238
0.0080
ASP 239
0.0079
VAL 240
0.0071
TRP 241
0.0068
SER 242
0.0072
ALA 243
0.0073
GLY 244
0.0063
CYS 245
0.0065
VAL 246
0.0064
LEU 247
0.0061
ALA 248
0.0057
GLU 249
0.0055
LEU 250
0.0061
LEU 251
0.0065
LEU 252
0.0066
GLY 253
0.0060
GLN 254
0.0056
PRO 255
0.0054
ILE 256
0.0059
PHE 257
0.0058
PRO 258
0.0060
GLY 259
0.0063
ASP 260
0.0065
SER 261
0.0064
GLY 262
0.0061
VAL 263
0.0061
ASP 264
0.0052
GLN 265
0.0052
LEU 266
0.0055
VAL 267
0.0062
GLU 268
0.0063
ILE 269
0.0064
ILE 270
0.0090
LYS 271
0.0101
VAL 272
0.0100
LEU 273
0.0097
GLY 274
0.0117
THR 275
0.0123
PRO 276
0.0107
THR 277
0.0123
ARG 278
0.0131
GLU 279
0.0117
GLN 280
0.0086
ILE 281
0.0089
ARG 282
0.0107
GLU 283
0.0094
MET 284
0.0077
ASN 285
0.0093
PRO 286
0.0109
ASN 287
0.0114
TYR 288
0.0094
THR 289
0.0121
GLU 290
0.0151
PHE 291
0.0119
LYS 292
0.0161
PHE 293
0.0137
PRO 294
0.0142
GLN 295
0.0177
ILE 296
0.0158
LYS 297
0.0159
ALA 298
0.0136
HIS 299
0.0143
PRO 300
0.0112
TRP 301
0.0100
THR 302
0.0122
LYS 303
0.0143
VAL 304
0.0115
PHE 305
0.0118
ARG 306
0.0144
PRO 307
0.0165
ARG 308
0.0160
THR 309
0.0125
PRO 310
0.0111
PRO 311
0.0076
GLU 312
0.0071
ALA 313
0.0080
ILE 314
0.0064
ALA 315
0.0052
LEU 316
0.0060
CYS 317
0.0059
SER 318
0.0055
ARG 319
0.0055
LEU 320
0.0065
LEU 321
0.0061
GLU 322
0.0055
TYR 323
0.0051
THR 324
0.0058
PRO 325
0.0065
THR 326
0.0065
ALA 327
0.0060
ARG 328
0.0065
LEU 329
0.0064
THR 330
0.0067
PRO 331
0.0067
LEU 332
0.0069
GLU 333
0.0064
ALA 334
0.0059
CYS 335
0.0053
ALA 336
0.0061
HIS 337
0.0054
SER 338
0.0045
PHE 339
0.0045
PHE 340
0.0040
ASP 341
0.0056
GLU 342
0.0073
LEU 343
0.0064
ARG 344
0.0136
ASP 345
0.0197
PRO 346
0.0259
ASN 347
0.0255
VAL 348
0.0115
LYS 349
0.0081
LEU 350
0.0046
PRO 351
0.0074
ASN 352
0.0067
GLY 353
0.0067
ARG 354
0.0044
ASP 355
0.0071
THR 356
0.0059
PRO 357
0.0058
ALA 358
0.0070
LEU 359
0.0077
PHE 360
0.0123
ASN 361
0.0131
PHE 362
0.0123
THR 363
0.0129
THR 364
0.0103
GLN 365
0.0098
GLU 366
0.0086
LEU 367
0.0096
SER 368
0.0118
SER 369
0.0119
ASN 370
0.0115
PRO 371
0.0118
PRO 372
0.0118
LEU 373
0.0090
ALA 374
0.0143
THR 375
0.0142
ILE 376
0.0114
LEU 377
0.0116
ILE 378
0.0185
PRO 379
0.0211
PRO 380
0.0393
HIS 381
0.0391
ALA 382
0.0350
ARG 383
0.0439
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.