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 = 0.0417
LYS 36
0.0331
VAL 37
0.0216
THR 38
0.0119
THR 39
0.0025
VAL 40
0.0078
VAL 41
0.0076
ALA 42
0.0064
THR 43
0.0056
PRO 44
0.0051
GLY 45
0.0058
GLN 46
0.0058
GLY 47
0.0054
PRO 48
0.0090
ASP 49
0.0050
ARG 50
0.0038
PRO 51
0.0078
GLN 52
0.0037
GLU 53
0.0036
VAL 54
0.0017
SER 55
0.0026
TYR 56
0.0044
THR 57
0.0074
ASP 58
0.0115
THR 59
0.0108
LYS 60
0.0114
VAL 61
0.0058
ILE 62
0.0085
GLY 63
0.0072
ASN 64
0.0089
GLY 65
0.0065
SER 66
0.0035
PHE 67
0.0061
GLY 68
0.0130
VAL 69
0.0078
VAL 70
0.0051
TYR 71
0.0029
GLN 72
0.0067
ALA 73
0.0068
LYS 74
0.0084
LEU 75
0.0079
CYS 76
0.0089
ASP 77
0.0113
SER 78
0.0145
GLY 79
0.0144
GLU 80
0.0103
LEU 81
0.0080
VAL 82
0.0054
ALA 83
0.0033
ILE 84
0.0055
LYS 85
0.0079
LYS 86
0.0096
VAL 87
0.0121
LEU 88
0.0092
GLN 89
0.0074
ASP 90
0.0065
LYS 91
0.0122
ARG 92
0.0116
PHE 93
0.0064
LYS 94
0.0044
ASN 95
0.0074
ARG 96
0.0028
GLU 97
0.0023
LEU 98
0.0036
GLN 99
0.0042
ILE 100
0.0023
MET 101
0.0040
ARG 102
0.0037
LYS 103
0.0062
LEU 104
0.0066
ASP 105
0.0095
HIS 106
0.0097
CYS 107
0.0116
ASN 108
0.0094
ILE 109
0.0085
VAL 110
0.0079
ARG 111
0.0079
LEU 112
0.0097
ARG 113
0.0067
TYR 114
0.0058
PHE 115
0.0076
PHE 116
0.0112
TYR 117
0.0124
SER 118
0.0142
SER 119
0.0160
GLY 120
0.0325
GLU 121
0.0297
LYS 122
0.0193
LYS 123
0.0187
ASP 124
0.0217
GLU 125
0.0141
VAL 126
0.0137
TYR 127
0.0147
LEU 128
0.0122
ASN 129
0.0103
LEU 130
0.0091
VAL 131
0.0069
LEU 132
0.0053
ASP 133
0.0058
TYR 134
0.0042
VAL 135
0.0057
PRO 136
0.0079
GLU 137
0.0096
THR 138
0.0106
VAL 139
0.0129
TYR 140
0.0143
ARG 141
0.0127
VAL 142
0.0124
ALA 143
0.0140
ARG 144
0.0159
HIS 145
0.0112
TYR 146
0.0106
SER 147
0.0143
ARG 148
0.0170
ALA 149
0.0090
LYS 150
0.0131
GLN 151
0.0138
THR 152
0.0054
LEU 153
0.0047
PRO 154
0.0059
VAL 155
0.0056
ILE 156
0.0070
TYR 157
0.0099
VAL 158
0.0087
LYS 159
0.0052
LEU 160
0.0063
TYR 161
0.0064
MET 162
0.0058
TYR 163
0.0058
GLN 164
0.0070
LEU 165
0.0060
PHE 166
0.0057
ARG 167
0.0063
SER 168
0.0067
LEU 169
0.0045
ALA 170
0.0074
TYR 171
0.0078
ILE 172
0.0063
HIS 173
0.0063
SER 174
0.0112
PHE 175
0.0119
GLY 176
0.0098
ILE 177
0.0064
CYS 178
0.0029
HIS 179
0.0015
ARG 180
0.0026
ASP 181
0.0046
ILE 182
0.0051
LYS 183
0.0074
PRO 184
0.0117
GLN 185
0.0111
ASN 186
0.0097
LEU 187
0.0111
LEU 188
0.0105
LEU 189
0.0113
ASP 190
0.0122
PRO 191
0.0129
ASP 192
0.0170
THR 193
0.0111
ALA 194
0.0091
VAL 195
0.0102
LEU 196
0.0115
LYS 197
0.0101
LEU 198
0.0089
CYS 199
0.0080
ASP 200
0.0067
PHE 201
0.0035
GLY 202
0.0046
SER 203
0.0043
ALA 204
0.0027
LYS 205
0.0058
GLN 206
0.0084
LEU 207
0.0088
VAL 208
0.0182
ARG 209
0.0126
GLY 210
0.0198
GLU 211
0.0207
PRO 212
0.0096
ASN 213
0.0082
VAL 214
0.0087
SER 215
0.0095
TYR 216
0.0050
ILE 217
0.0040
CYS 218
0.0036
SER 219
0.0044
ARG 220
0.0065
TYR 221
0.0058
TYR 222
0.0059
ARG 223
0.0055
ALA 224
0.0081
PRO 225
0.0085
GLU 226
0.0086
LEU 227
0.0091
ILE 228
0.0085
PHE 229
0.0086
GLY 230
0.0104
ALA 231
0.0100
THR 232
0.0105
ASP 233
0.0098
TYR 234
0.0087
THR 235
0.0074
SER 236
0.0043
SER 237
0.0041
ILE 238
0.0062
ASP 239
0.0048
VAL 240
0.0058
TRP 241
0.0068
SER 242
0.0070
ALA 243
0.0065
GLY 244
0.0069
CYS 245
0.0064
VAL 246
0.0069
LEU 247
0.0071
ALA 248
0.0077
GLU 249
0.0057
LEU 250
0.0062
LEU 251
0.0065
LEU 252
0.0064
GLY 253
0.0058
GLN 254
0.0049
PRO 255
0.0051
ILE 256
0.0070
PHE 257
0.0059
PRO 258
0.0045
GLY 259
0.0035
ASP 260
0.0041
SER 261
0.0032
GLY 262
0.0031
VAL 263
0.0012
ASP 264
0.0024
GLN 265
0.0046
LEU 266
0.0041
VAL 267
0.0030
GLU 268
0.0059
ILE 269
0.0067
ILE 270
0.0055
LYS 271
0.0060
VAL 272
0.0095
LEU 273
0.0077
GLY 274
0.0046
THR 275
0.0017
PRO 276
0.0031
THR 277
0.0050
ARG 278
0.0087
GLU 279
0.0099
GLN 280
0.0068
ILE 281
0.0085
ARG 282
0.0120
GLU 283
0.0123
MET 284
0.0105
ASN 285
0.0113
PRO 286
0.0115
ASN 287
0.0114
TYR 288
0.0083
THR 289
0.0083
GLU 290
0.0080
PHE 291
0.0066
LYS 292
0.0071
PHE 293
0.0031
PRO 294
0.0012
GLN 295
0.0054
ILE 296
0.0056
LYS 297
0.0071
ALA 298
0.0077
HIS 299
0.0115
PRO 300
0.0126
TRP 301
0.0122
THR 302
0.0128
LYS 303
0.0128
VAL 304
0.0105
PHE 305
0.0124
ARG 306
0.0165
PRO 307
0.0213
ARG 308
0.0236
THR 309
0.0172
PRO 310
0.0224
PRO 311
0.0231
GLU 312
0.0149
ALA 313
0.0118
ILE 314
0.0141
ALA 315
0.0165
LEU 316
0.0096
CYS 317
0.0118
SER 318
0.0125
ARG 319
0.0107
LEU 320
0.0099
LEU 321
0.0095
GLU 322
0.0084
TYR 323
0.0081
THR 324
0.0084
PRO 325
0.0099
THR 326
0.0093
ALA 327
0.0086
ARG 328
0.0084
LEU 329
0.0050
THR 330
0.0043
PRO 331
0.0040
LEU 332
0.0046
GLU 333
0.0054
ALA 334
0.0057
CYS 335
0.0061
ALA 336
0.0026
HIS 337
0.0034
SER 338
0.0036
PHE 339
0.0028
PHE 340
0.0028
ASP 341
0.0022
GLU 342
0.0036
LEU 343
0.0038
ARG 344
0.0088
ASP 345
0.0121
PRO 346
0.0216
ASN 347
0.0235
VAL 348
0.0258
LYS 349
0.0284
LEU 350
0.0240
PRO 351
0.0345
ASN 352
0.0382
GLY 353
0.0417
ARG 354
0.0283
ASP 355
0.0282
THR 356
0.0036
PRO 357
0.0077
ALA 358
0.0098
LEU 359
0.0069
PHE 360
0.0074
ASN 361
0.0070
PHE 362
0.0077
THR 363
0.0078
THR 364
0.0172
GLN 365
0.0145
GLU 366
0.0121
LEU 367
0.0156
SER 368
0.0194
SER 369
0.0167
ASN 370
0.0192
PRO 371
0.0227
PRO 372
0.0239
LEU 373
0.0192
ALA 374
0.0167
THR 375
0.0198
ILE 376
0.0126
LEU 377
0.0105
ILE 378
0.0058
PRO 379
0.0068
PRO 380
0.0116
HIS 381
0.0119
ALA 382
0.0054
ARG 383
0.0103
LYS 36
0.0058
VAL 37
0.0076
THR 38
0.0104
THR 39
0.0133
VAL 40
0.0119
VAL 41
0.0106
ALA 42
0.0077
THR 43
0.0058
PRO 44
0.0048
GLY 45
0.0084
GLN 46
0.0088
GLY 47
0.0086
PRO 48
0.0163
ASP 49
0.0088
ARG 50
0.0049
PRO 51
0.0115
GLN 52
0.0079
GLU 53
0.0095
VAL 54
0.0067
SER 55
0.0079
TYR 56
0.0067
THR 57
0.0024
ASP 58
0.0026
THR 59
0.0028
LYS 60
0.0123
VAL 61
0.0192
ILE 62
0.0259
GLY 63
0.0303
ASN 64
0.0294
GLY 65
0.0206
SER 66
0.0067
PHE 67
0.0104
GLY 68
0.0056
VAL 69
0.0079
VAL 70
0.0099
TYR 71
0.0068
GLN 72
0.0067
ALA 73
0.0054
LYS 74
0.0062
LEU 75
0.0077
CYS 76
0.0083
ASP 77
0.0115
SER 78
0.0116
GLY 79
0.0081
GLU 80
0.0087
LEU 81
0.0073
VAL 82
0.0065
ALA 83
0.0053
ILE 84
0.0081
LYS 85
0.0087
LYS 86
0.0073
VAL 87
0.0082
LEU 88
0.0087
GLN 89
0.0072
ASP 90
0.0043
LYS 91
0.0081
ARG 92
0.0097
PHE 93
0.0068
LYS 94
0.0035
ASN 95
0.0024
ARG 96
0.0033
GLU 97
0.0005
LEU 98
0.0024
GLN 99
0.0037
ILE 100
0.0042
MET 101
0.0055
ARG 102
0.0065
LYS 103
0.0079
LEU 104
0.0056
ASP 105
0.0093
HIS 106
0.0084
CYS 107
0.0120
ASN 108
0.0095
ILE 109
0.0092
VAL 110
0.0101
ARG 111
0.0101
LEU 112
0.0098
ARG 113
0.0066
TYR 114
0.0060
PHE 115
0.0079
PHE 116
0.0132
TYR 117
0.0109
SER 118
0.0104
SER 119
0.0094
GLY 120
0.0073
GLU 121
0.0060
LYS 122
0.0080
LYS 123
0.0144
ASP 124
0.0154
GLU 125
0.0103
VAL 126
0.0117
TYR 127
0.0108
LEU 128
0.0100
ASN 129
0.0093
LEU 130
0.0089
VAL 131
0.0082
LEU 132
0.0048
ASP 133
0.0038
TYR 134
0.0023
VAL 135
0.0048
PRO 136
0.0122
GLU 137
0.0155
THR 138
0.0191
VAL 139
0.0222
TYR 140
0.0276
ARG 141
0.0247
VAL 142
0.0240
ALA 143
0.0278
ARG 144
0.0372
HIS 145
0.0337
TYR 146
0.0248
SER 147
0.0272
ARG 148
0.0332
ALA 149
0.0366
LYS 150
0.0229
GLN 151
0.0214
THR 152
0.0128
LEU 153
0.0102
PRO 154
0.0085
VAL 155
0.0102
ILE 156
0.0033
TYR 157
0.0019
VAL 158
0.0028
LYS 159
0.0037
LEU 160
0.0070
TYR 161
0.0068
MET 162
0.0062
TYR 163
0.0047
GLN 164
0.0053
LEU 165
0.0062
PHE 166
0.0051
ARG 167
0.0037
SER 168
0.0037
LEU 169
0.0058
ALA 170
0.0070
TYR 171
0.0079
ILE 172
0.0089
HIS 173
0.0094
SER 174
0.0121
PHE 175
0.0141
GLY 176
0.0112
ILE 177
0.0085
CYS 178
0.0063
HIS 179
0.0042
ARG 180
0.0024
ASP 181
0.0025
ILE 182
0.0038
LYS 183
0.0065
PRO 184
0.0169
GLN 185
0.0151
ASN 186
0.0143
LEU 187
0.0158
LEU 188
0.0159
LEU 189
0.0169
ASP 190
0.0173
PRO 191
0.0189
ASP 192
0.0220
THR 193
0.0170
ALA 194
0.0156
VAL 195
0.0156
LEU 196
0.0145
LYS 197
0.0130
LEU 198
0.0114
CYS 199
0.0111
ASP 200
0.0054
PHE 201
0.0033
GLY 202
0.0050
SER 203
0.0053
ALA 204
0.0059
LYS 205
0.0084
GLN 206
0.0103
LEU 207
0.0106
VAL 208
0.0148
ARG 209
0.0120
GLY 210
0.0097
GLU 211
0.0117
PRO 212
0.0064
ASN 213
0.0062
VAL 214
0.0059
SER 215
0.0051
TYR 216
0.0024
ILE 217
0.0011
CYS 218
0.0022
SER 219
0.0033
ARG 220
0.0071
TYR 221
0.0059
TYR 222
0.0046
ARG 223
0.0042
ALA 224
0.0074
PRO 225
0.0073
GLU 226
0.0064
LEU 227
0.0055
ILE 228
0.0044
PHE 229
0.0039
GLY 230
0.0039
ALA 231
0.0043
THR 232
0.0053
ASP 233
0.0060
TYR 234
0.0073
THR 235
0.0078
SER 236
0.0058
SER 237
0.0054
ILE 238
0.0064
ASP 239
0.0048
VAL 240
0.0047
TRP 241
0.0061
SER 242
0.0066
ALA 243
0.0054
GLY 244
0.0061
CYS 245
0.0062
VAL 246
0.0085
LEU 247
0.0086
ALA 248
0.0116
GLU 249
0.0115
LEU 250
0.0142
LEU 251
0.0143
LEU 252
0.0200
GLY 253
0.0218
GLN 254
0.0156
PRO 255
0.0101
ILE 256
0.0051
PHE 257
0.0038
PRO 258
0.0055
GLY 259
0.0073
ASP 260
0.0048
SER 261
0.0040
GLY 262
0.0025
VAL 263
0.0027
ASP 264
0.0072
GLN 265
0.0060
LEU 266
0.0061
VAL 267
0.0067
GLU 268
0.0085
ILE 269
0.0070
ILE 270
0.0101
LYS 271
0.0092
VAL 272
0.0105
LEU 273
0.0114
GLY 274
0.0168
THR 275
0.0223
PRO 276
0.0179
THR 277
0.0156
ARG 278
0.0093
GLU 279
0.0161
GLN 280
0.0135
ILE 281
0.0076
ARG 282
0.0106
GLU 283
0.0142
MET 284
0.0104
ASN 285
0.0085
PRO 286
0.0114
ASN 287
0.0115
TYR 288
0.0073
THR 289
0.0084
GLU 290
0.0129
PHE 291
0.0128
LYS 292
0.0177
PHE 293
0.0209
PRO 294
0.0274
GLN 295
0.0284
ILE 296
0.0302
LYS 297
0.0303
ALA 298
0.0249
HIS 299
0.0256
PRO 300
0.0311
TRP 301
0.0239
THR 302
0.0322
LYS 303
0.0396
VAL 304
0.0269
PHE 305
0.0253
ARG 306
0.0273
PRO 307
0.0250
ARG 308
0.0307
THR 309
0.0151
PRO 310
0.0160
PRO 311
0.0312
GLU 312
0.0130
ALA 313
0.0146
ILE 314
0.0184
ALA 315
0.0178
LEU 316
0.0100
CYS 317
0.0130
SER 318
0.0104
ARG 319
0.0077
LEU 320
0.0102
LEU 321
0.0099
GLU 322
0.0096
TYR 323
0.0103
THR 324
0.0133
PRO 325
0.0125
THR 326
0.0129
ALA 327
0.0136
ARG 328
0.0108
LEU 329
0.0098
THR 330
0.0091
PRO 331
0.0086
LEU 332
0.0110
GLU 333
0.0085
ALA 334
0.0075
CYS 335
0.0057
ALA 336
0.0064
HIS 337
0.0053
SER 338
0.0049
PHE 339
0.0056
PHE 340
0.0044
ASP 341
0.0050
GLU 342
0.0052
LEU 343
0.0059
ARG 344
0.0110
ASP 345
0.0112
PRO 346
0.0175
ASN 347
0.0175
VAL 348
0.0246
LYS 349
0.0230
LEU 350
0.0163
PRO 351
0.0232
ASN 352
0.0264
GLY 353
0.0326
ARG 354
0.0259
ASP 355
0.0295
THR 356
0.0126
PRO 357
0.0161
ALA 358
0.0137
LEU 359
0.0107
PHE 360
0.0068
ASN 361
0.0056
PHE 362
0.0078
THR 363
0.0077
THR 364
0.0149
GLN 365
0.0160
GLU 366
0.0143
LEU 367
0.0164
SER 368
0.0245
SER 369
0.0264
ASN 370
0.0260
PRO 371
0.0247
PRO 372
0.0256
LEU 373
0.0207
ALA 374
0.0207
THR 375
0.0207
ILE 376
0.0135
LEU 377
0.0121
ILE 378
0.0111
PRO 379
0.0114
PRO 380
0.0154
HIS 381
0.0133
ALA 382
0.0116
ARG 383
0.0119
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.