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 = 0.0390
LYS 36
0.0327
VAL 37
0.0252
THR 38
0.0101
THR 39
0.0152
VAL 40
0.0095
VAL 41
0.0087
ALA 42
0.0121
THR 43
0.0146
PRO 44
0.0164
GLY 45
0.0155
GLN 46
0.0164
GLY 47
0.0176
PRO 48
0.0266
ASP 49
0.0245
ARG 50
0.0228
PRO 51
0.0246
GLN 52
0.0125
GLU 53
0.0088
VAL 54
0.0086
SER 55
0.0085
TYR 56
0.0082
THR 57
0.0101
ASP 58
0.0120
THR 59
0.0119
LYS 60
0.0191
VAL 61
0.0152
ILE 62
0.0150
GLY 63
0.0151
ASN 64
0.0273
GLY 65
0.0272
SER 66
0.0215
PHE 67
0.0206
GLY 68
0.0191
VAL 69
0.0130
VAL 70
0.0133
TYR 71
0.0126
GLN 72
0.0127
ALA 73
0.0092
LYS 74
0.0071
LEU 75
0.0078
CYS 76
0.0193
ASP 77
0.0291
SER 78
0.0282
GLY 79
0.0216
GLU 80
0.0092
LEU 81
0.0017
VAL 82
0.0021
ALA 83
0.0092
ILE 84
0.0095
LYS 85
0.0107
LYS 86
0.0109
VAL 87
0.0136
LEU 88
0.0182
GLN 89
0.0133
ASP 90
0.0107
LYS 91
0.0133
ARG 92
0.0259
PHE 93
0.0263
LYS 94
0.0202
ASN 95
0.0132
ARG 96
0.0062
GLU 97
0.0053
LEU 98
0.0054
GLN 99
0.0081
ILE 100
0.0075
MET 101
0.0083
ARG 102
0.0080
LYS 103
0.0069
LEU 104
0.0101
ASP 105
0.0087
HIS 106
0.0071
CYS 107
0.0066
ASN 108
0.0072
ILE 109
0.0077
VAL 110
0.0095
ARG 111
0.0093
LEU 112
0.0099
ARG 113
0.0084
TYR 114
0.0067
PHE 115
0.0066
PHE 116
0.0104
TYR 117
0.0111
SER 118
0.0086
SER 119
0.0074
GLY 120
0.0298
GLU 121
0.0378
LYS 122
0.0165
LYS 123
0.0187
ASP 124
0.0143
GLU 125
0.0138
VAL 126
0.0162
TYR 127
0.0158
LEU 128
0.0121
ASN 129
0.0084
LEU 130
0.0059
VAL 131
0.0049
LEU 132
0.0081
ASP 133
0.0094
TYR 134
0.0104
VAL 135
0.0136
PRO 136
0.0140
GLU 137
0.0106
THR 138
0.0110
VAL 139
0.0120
TYR 140
0.0227
ARG 141
0.0162
VAL 142
0.0123
ALA 143
0.0194
ARG 144
0.0206
HIS 145
0.0131
TYR 146
0.0130
SER 147
0.0137
ARG 148
0.0139
ALA 149
0.0041
LYS 150
0.0081
GLN 151
0.0086
THR 152
0.0133
LEU 153
0.0105
PRO 154
0.0092
VAL 155
0.0085
ILE 156
0.0083
TYR 157
0.0075
VAL 158
0.0071
LYS 159
0.0081
LEU 160
0.0058
TYR 161
0.0053
MET 162
0.0048
TYR 163
0.0051
GLN 164
0.0040
LEU 165
0.0042
PHE 166
0.0028
ARG 167
0.0025
SER 168
0.0072
LEU 169
0.0077
ALA 170
0.0059
TYR 171
0.0064
ILE 172
0.0099
HIS 173
0.0100
SER 174
0.0093
PHE 175
0.0107
GLY 176
0.0070
ILE 177
0.0068
CYS 178
0.0078
HIS 179
0.0079
ARG 180
0.0056
ASP 181
0.0057
ILE 182
0.0079
LYS 183
0.0087
PRO 184
0.0114
GLN 185
0.0110
ASN 186
0.0097
LEU 187
0.0097
LEU 188
0.0084
LEU 189
0.0086
ASP 190
0.0143
PRO 191
0.0153
ASP 192
0.0205
THR 193
0.0134
ALA 194
0.0096
VAL 195
0.0068
LEU 196
0.0057
LYS 197
0.0074
LEU 198
0.0079
CYS 199
0.0105
ASP 200
0.0063
PHE 201
0.0059
GLY 202
0.0040
SER 203
0.0051
ALA 204
0.0042
LYS 205
0.0024
GLN 206
0.0040
LEU 207
0.0074
VAL 208
0.0216
ARG 209
0.0265
GLY 210
0.0130
GLU 211
0.0227
PRO 212
0.0155
ASN 213
0.0094
VAL 214
0.0049
SER 215
0.0047
TYR 216
0.0025
ILE 217
0.0024
CYS 218
0.0029
SER 219
0.0035
ARG 220
0.0022
TYR 221
0.0026
TYR 222
0.0047
ARG 223
0.0043
ALA 224
0.0060
PRO 225
0.0067
GLU 226
0.0066
LEU 227
0.0058
ILE 228
0.0045
PHE 229
0.0040
GLY 230
0.0047
ALA 231
0.0054
THR 232
0.0116
ASP 233
0.0120
TYR 234
0.0106
THR 235
0.0094
SER 236
0.0081
SER 237
0.0088
ILE 238
0.0074
ASP 239
0.0075
VAL 240
0.0053
TRP 241
0.0055
SER 242
0.0042
ALA 243
0.0048
GLY 244
0.0043
CYS 245
0.0047
VAL 246
0.0057
LEU 247
0.0055
ALA 248
0.0090
GLU 249
0.0076
LEU 250
0.0069
LEU 251
0.0086
LEU 252
0.0098
GLY 253
0.0085
GLN 254
0.0081
PRO 255
0.0081
ILE 256
0.0078
PHE 257
0.0068
PRO 258
0.0067
GLY 259
0.0077
ASP 260
0.0101
SER 261
0.0096
GLY 262
0.0081
VAL 263
0.0087
ASP 264
0.0079
GLN 265
0.0057
LEU 266
0.0056
VAL 267
0.0076
GLU 268
0.0071
ILE 269
0.0064
ILE 270
0.0058
LYS 271
0.0068
VAL 272
0.0057
LEU 273
0.0071
GLY 274
0.0037
THR 275
0.0034
PRO 276
0.0100
THR 277
0.0141
ARG 278
0.0123
GLU 279
0.0164
GLN 280
0.0125
ILE 281
0.0097
ARG 282
0.0119
GLU 283
0.0138
MET 284
0.0112
ASN 285
0.0101
PRO 286
0.0095
ASN 287
0.0091
TYR 288
0.0057
THR 289
0.0059
GLU 290
0.0075
PHE 291
0.0123
LYS 292
0.0100
PHE 293
0.0091
PRO 294
0.0083
GLN 295
0.0122
ILE 296
0.0075
LYS 297
0.0060
ALA 298
0.0071
HIS 299
0.0039
PRO 300
0.0126
TRP 301
0.0080
THR 302
0.0126
LYS 303
0.0157
VAL 304
0.0096
PHE 305
0.0099
ARG 306
0.0119
PRO 307
0.0099
ARG 308
0.0120
THR 309
0.0140
PRO 310
0.0156
PRO 311
0.0177
GLU 312
0.0183
ALA 313
0.0174
ILE 314
0.0153
ALA 315
0.0167
LEU 316
0.0113
CYS 317
0.0115
SER 318
0.0117
ARG 319
0.0103
LEU 320
0.0073
LEU 321
0.0079
GLU 322
0.0063
TYR 323
0.0059
THR 324
0.0080
PRO 325
0.0061
THR 326
0.0031
ALA 327
0.0056
ARG 328
0.0043
LEU 329
0.0046
THR 330
0.0041
PRO 331
0.0044
LEU 332
0.0014
GLU 333
0.0025
ALA 334
0.0053
CYS 335
0.0060
ALA 336
0.0094
HIS 337
0.0112
SER 338
0.0118
PHE 339
0.0126
PHE 340
0.0086
ASP 341
0.0075
GLU 342
0.0077
LEU 343
0.0074
ARG 344
0.0045
ASP 345
0.0066
PRO 346
0.0160
ASN 347
0.0154
VAL 348
0.0095
LYS 349
0.0074
LEU 350
0.0098
PRO 351
0.0185
ASN 352
0.0235
GLY 353
0.0232
ARG 354
0.0168
ASP 355
0.0128
THR 356
0.0051
PRO 357
0.0058
ALA 358
0.0067
LEU 359
0.0062
PHE 360
0.0082
ASN 361
0.0091
PHE 362
0.0088
THR 363
0.0103
THR 364
0.0107
GLN 365
0.0058
GLU 366
0.0045
LEU 367
0.0106
SER 368
0.0147
SER 369
0.0136
ASN 370
0.0135
PRO 371
0.0160
PRO 372
0.0107
LEU 373
0.0070
ALA 374
0.0065
THR 375
0.0117
ILE 376
0.0076
LEU 377
0.0081
ILE 378
0.0052
PRO 379
0.0052
PRO 380
0.0283
HIS 381
0.0297
ALA 382
0.0149
ARG 383
0.0074
LYS 36
0.0110
VAL 37
0.0098
THR 38
0.0121
THR 39
0.0249
VAL 40
0.0108
VAL 41
0.0077
ALA 42
0.0070
THR 43
0.0104
PRO 44
0.0144
GLY 45
0.0143
GLN 46
0.0113
GLY 47
0.0091
PRO 48
0.0261
ASP 49
0.0104
ARG 50
0.0181
PRO 51
0.0236
GLN 52
0.0050
GLU 53
0.0088
VAL 54
0.0085
SER 55
0.0139
TYR 56
0.0076
THR 57
0.0017
ASP 58
0.0061
THR 59
0.0087
LYS 60
0.0133
VAL 61
0.0129
ILE 62
0.0124
GLY 63
0.0122
ASN 64
0.0043
GLY 65
0.0062
SER 66
0.0102
PHE 67
0.0105
GLY 68
0.0074
VAL 69
0.0076
VAL 70
0.0086
TYR 71
0.0118
GLN 72
0.0135
ALA 73
0.0091
LYS 74
0.0056
LEU 75
0.0066
CYS 76
0.0134
ASP 77
0.0185
SER 78
0.0110
GLY 79
0.0051
GLU 80
0.0133
LEU 81
0.0118
VAL 82
0.0108
ALA 83
0.0093
ILE 84
0.0069
LYS 85
0.0029
LYS 86
0.0032
VAL 87
0.0029
LEU 88
0.0063
GLN 89
0.0161
ASP 90
0.0168
LYS 91
0.0390
ARG 92
0.0321
PHE 93
0.0202
LYS 94
0.0281
ASN 95
0.0258
ARG 96
0.0260
GLU 97
0.0235
LEU 98
0.0223
GLN 99
0.0269
ILE 100
0.0173
MET 101
0.0142
ARG 102
0.0148
LYS 103
0.0153
LEU 104
0.0111
ASP 105
0.0080
HIS 106
0.0034
CYS 107
0.0038
ASN 108
0.0024
ILE 109
0.0047
VAL 110
0.0061
ARG 111
0.0085
LEU 112
0.0051
ARG 113
0.0057
TYR 114
0.0062
PHE 115
0.0067
PHE 116
0.0020
TYR 117
0.0042
SER 118
0.0079
SER 119
0.0116
GLY 120
0.0170
GLU 121
0.0167
LYS 122
0.0110
LYS 123
0.0078
ASP 124
0.0068
GLU 125
0.0047
VAL 126
0.0023
TYR 127
0.0050
LEU 128
0.0027
ASN 129
0.0016
LEU 130
0.0011
VAL 131
0.0027
LEU 132
0.0092
ASP 133
0.0088
TYR 134
0.0090
VAL 135
0.0091
PRO 136
0.0194
GLU 137
0.0153
THR 138
0.0130
VAL 139
0.0091
TYR 140
0.0198
ARG 141
0.0170
VAL 142
0.0083
ALA 143
0.0102
ARG 144
0.0119
HIS 145
0.0105
TYR 146
0.0073
SER 147
0.0078
ARG 148
0.0170
ALA 149
0.0091
LYS 150
0.0141
GLN 151
0.0152
THR 152
0.0067
LEU 153
0.0031
PRO 154
0.0064
VAL 155
0.0097
ILE 156
0.0092
TYR 157
0.0090
VAL 158
0.0090
LYS 159
0.0094
LEU 160
0.0073
TYR 161
0.0069
MET 162
0.0068
TYR 163
0.0071
GLN 164
0.0039
LEU 165
0.0048
PHE 166
0.0043
ARG 167
0.0037
SER 168
0.0052
LEU 169
0.0070
ALA 170
0.0064
TYR 171
0.0070
ILE 172
0.0098
HIS 173
0.0107
SER 174
0.0110
PHE 175
0.0131
GLY 176
0.0054
ILE 177
0.0069
CYS 178
0.0083
HIS 179
0.0105
ARG 180
0.0082
ASP 181
0.0109
ILE 182
0.0108
LYS 183
0.0138
PRO 184
0.0133
GLN 185
0.0148
ASN 186
0.0128
LEU 187
0.0093
LEU 188
0.0077
LEU 189
0.0066
ASP 190
0.0105
PRO 191
0.0113
ASP 192
0.0087
THR 193
0.0060
ALA 194
0.0062
VAL 195
0.0046
LEU 196
0.0031
LYS 197
0.0037
LEU 198
0.0052
CYS 199
0.0085
ASP 200
0.0151
PHE 201
0.0151
GLY 202
0.0178
SER 203
0.0180
ALA 204
0.0160
LYS 205
0.0110
GLN 206
0.0085
LEU 207
0.0062
VAL 208
0.0285
ARG 209
0.0355
GLY 210
0.0198
GLU 211
0.0217
PRO 212
0.0161
ASN 213
0.0115
VAL 214
0.0088
SER 215
0.0055
TYR 216
0.0049
ILE 217
0.0063
CYS 218
0.0087
SER 219
0.0103
ARG 220
0.0075
TYR 221
0.0087
TYR 222
0.0085
ARG 223
0.0067
ALA 224
0.0037
PRO 225
0.0035
GLU 226
0.0048
LEU 227
0.0038
ILE 228
0.0033
PHE 229
0.0028
GLY 230
0.0049
ALA 231
0.0061
THR 232
0.0135
ASP 233
0.0147
TYR 234
0.0123
THR 235
0.0110
SER 236
0.0070
SER 237
0.0085
ILE 238
0.0055
ASP 239
0.0066
VAL 240
0.0047
TRP 241
0.0041
SER 242
0.0032
ALA 243
0.0044
GLY 244
0.0030
CYS 245
0.0052
VAL 246
0.0036
LEU 247
0.0016
ALA 248
0.0050
GLU 249
0.0048
LEU 250
0.0014
LEU 251
0.0040
LEU 252
0.0053
GLY 253
0.0055
GLN 254
0.0077
PRO 255
0.0073
ILE 256
0.0033
PHE 257
0.0038
PRO 258
0.0077
GLY 259
0.0091
ASP 260
0.0053
SER 261
0.0025
GLY 262
0.0030
VAL 263
0.0027
ASP 264
0.0040
GLN 265
0.0054
LEU 266
0.0045
VAL 267
0.0028
GLU 268
0.0061
ILE 269
0.0076
ILE 270
0.0072
LYS 271
0.0069
VAL 272
0.0081
LEU 273
0.0053
GLY 274
0.0063
THR 275
0.0061
PRO 276
0.0086
THR 277
0.0122
ARG 278
0.0084
GLU 279
0.0133
GLN 280
0.0117
ILE 281
0.0071
ARG 282
0.0099
GLU 283
0.0139
MET 284
0.0110
ASN 285
0.0089
PRO 286
0.0075
ASN 287
0.0094
TYR 288
0.0050
THR 289
0.0090
GLU 290
0.0176
PHE 291
0.0176
LYS 292
0.0276
PHE 293
0.0237
PRO 294
0.0276
GLN 295
0.0279
ILE 296
0.0194
LYS 297
0.0187
ALA 298
0.0107
HIS 299
0.0127
PRO 300
0.0073
TRP 301
0.0077
THR 302
0.0086
LYS 303
0.0094
VAL 304
0.0062
PHE 305
0.0023
ARG 306
0.0034
PRO 307
0.0064
ARG 308
0.0077
THR 309
0.0101
PRO 310
0.0172
PRO 311
0.0188
GLU 312
0.0166
ALA 313
0.0119
ILE 314
0.0082
ALA 315
0.0127
LEU 316
0.0075
CYS 317
0.0037
SER 318
0.0057
ARG 319
0.0066
LEU 320
0.0061
LEU 321
0.0053
GLU 322
0.0061
TYR 323
0.0055
THR 324
0.0094
PRO 325
0.0093
THR 326
0.0115
ALA 327
0.0119
ARG 328
0.0069
LEU 329
0.0076
THR 330
0.0078
PRO 331
0.0079
LEU 332
0.0076
GLU 333
0.0088
ALA 334
0.0126
CYS 335
0.0104
ALA 336
0.0154
HIS 337
0.0134
SER 338
0.0131
PHE 339
0.0126
PHE 340
0.0100
ASP 341
0.0091
GLU 342
0.0070
LEU 343
0.0063
ARG 344
0.0065
ASP 345
0.0106
PRO 346
0.0161
ASN 347
0.0196
VAL 348
0.0074
LYS 349
0.0087
LEU 350
0.0074
PRO 351
0.0081
ASN 352
0.0066
GLY 353
0.0086
ARG 354
0.0085
ASP 355
0.0125
THR 356
0.0058
PRO 357
0.0083
ALA 358
0.0079
LEU 359
0.0078
PHE 360
0.0089
ASN 361
0.0127
PHE 362
0.0125
THR 363
0.0172
THR 364
0.0233
GLN 365
0.0201
GLU 366
0.0139
LEU 367
0.0191
SER 368
0.0324
SER 369
0.0258
ASN 370
0.0142
PRO 371
0.0241
PRO 372
0.0275
LEU 373
0.0177
ALA 374
0.0192
THR 375
0.0363
ILE 376
0.0209
LEU 377
0.0151
ILE 378
0.0116
PRO 379
0.0119
PRO 380
0.0252
HIS 381
0.0207
ALA 382
0.0180
ARG 383
0.0320
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.