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 = 0.0546
LYS 36
0.0363
VAL 37
0.0240
THR 38
0.0220
THR 39
0.0138
VAL 40
0.0137
VAL 41
0.0122
ALA 42
0.0081
THR 43
0.0065
PRO 44
0.0102
GLY 45
0.0110
GLN 46
0.0160
GLY 47
0.0210
PRO 48
0.0324
ASP 49
0.0169
ARG 50
0.0135
PRO 51
0.0243
GLN 52
0.0174
GLU 53
0.0118
VAL 54
0.0131
SER 55
0.0121
TYR 56
0.0154
THR 57
0.0153
ASP 58
0.0152
THR 59
0.0156
LYS 60
0.0073
VAL 61
0.0076
ILE 62
0.0092
GLY 63
0.0106
ASN 64
0.0072
GLY 65
0.0046
SER 66
0.0040
PHE 67
0.0021
GLY 68
0.0058
VAL 69
0.0055
VAL 70
0.0058
TYR 71
0.0052
GLN 72
0.0082
ALA 73
0.0104
LYS 74
0.0124
LEU 75
0.0164
CYS 76
0.0279
ASP 77
0.0357
SER 78
0.0289
GLY 79
0.0156
GLU 80
0.0180
LEU 81
0.0126
VAL 82
0.0110
ALA 83
0.0079
ILE 84
0.0003
LYS 85
0.0023
LYS 86
0.0037
VAL 87
0.0059
LEU 88
0.0071
GLN 89
0.0099
ASP 90
0.0097
LYS 91
0.0080
ARG 92
0.0111
PHE 93
0.0178
LYS 94
0.0211
ASN 95
0.0183
ARG 96
0.0174
GLU 97
0.0159
LEU 98
0.0147
GLN 99
0.0131
ILE 100
0.0120
MET 101
0.0105
ARG 102
0.0094
LYS 103
0.0070
LEU 104
0.0052
ASP 105
0.0023
HIS 106
0.0023
CYS 107
0.0060
ASN 108
0.0036
ILE 109
0.0029
VAL 110
0.0043
ARG 111
0.0036
LEU 112
0.0039
ARG 113
0.0041
TYR 114
0.0058
PHE 115
0.0073
PHE 116
0.0087
TYR 117
0.0096
SER 118
0.0097
SER 119
0.0114
GLY 120
0.0114
GLU 121
0.0126
LYS 122
0.0073
LYS 123
0.0093
ASP 124
0.0090
GLU 125
0.0077
VAL 126
0.0109
TYR 127
0.0084
LEU 128
0.0099
ASN 129
0.0077
LEU 130
0.0054
VAL 131
0.0036
LEU 132
0.0031
ASP 133
0.0052
TYR 134
0.0075
VAL 135
0.0088
PRO 136
0.0088
GLU 137
0.0097
THR 138
0.0101
VAL 139
0.0102
TYR 140
0.0099
ARG 141
0.0083
VAL 142
0.0103
ALA 143
0.0106
ARG 144
0.0104
HIS 145
0.0098
TYR 146
0.0142
SER 147
0.0145
ARG 148
0.0165
ALA 149
0.0183
LYS 150
0.0284
GLN 151
0.0246
THR 152
0.0087
LEU 153
0.0085
PRO 154
0.0089
VAL 155
0.0089
ILE 156
0.0051
TYR 157
0.0037
VAL 158
0.0019
LYS 159
0.0038
LEU 160
0.0038
TYR 161
0.0038
MET 162
0.0034
TYR 163
0.0034
GLN 164
0.0049
LEU 165
0.0035
PHE 166
0.0029
ARG 167
0.0033
SER 168
0.0020
LEU 169
0.0035
ALA 170
0.0062
TYR 171
0.0048
ILE 172
0.0064
HIS 173
0.0112
SER 174
0.0128
PHE 175
0.0128
GLY 176
0.0182
ILE 177
0.0155
CYS 178
0.0137
HIS 179
0.0114
ARG 180
0.0088
ASP 181
0.0071
ILE 182
0.0029
LYS 183
0.0055
PRO 184
0.0080
GLN 185
0.0102
ASN 186
0.0084
LEU 187
0.0076
LEU 188
0.0080
LEU 189
0.0071
ASP 190
0.0067
PRO 191
0.0084
ASP 192
0.0110
THR 193
0.0091
ALA 194
0.0068
VAL 195
0.0067
LEU 196
0.0064
LYS 197
0.0049
LEU 198
0.0045
CYS 199
0.0074
ASP 200
0.0127
PHE 201
0.0133
GLY 202
0.0176
SER 203
0.0169
ALA 204
0.0188
LYS 205
0.0213
GLN 206
0.0224
LEU 207
0.0223
VAL 208
0.0242
ARG 209
0.0354
GLY 210
0.0256
GLU 211
0.0217
PRO 212
0.0096
ASN 213
0.0107
VAL 214
0.0112
SER 215
0.0085
TYR 216
0.0057
ILE 217
0.0047
CYS 218
0.0033
SER 219
0.0042
ARG 220
0.0056
TYR 221
0.0061
TYR 222
0.0059
ARG 223
0.0057
ALA 224
0.0080
PRO 225
0.0096
GLU 226
0.0079
LEU 227
0.0072
ILE 228
0.0085
PHE 229
0.0086
GLY 230
0.0093
ALA 231
0.0093
THR 232
0.0075
ASP 233
0.0068
TYR 234
0.0063
THR 235
0.0085
SER 236
0.0106
SER 237
0.0090
ILE 238
0.0044
ASP 239
0.0044
VAL 240
0.0076
TRP 241
0.0077
SER 242
0.0053
ALA 243
0.0060
GLY 244
0.0084
CYS 245
0.0084
VAL 246
0.0068
LEU 247
0.0070
ALA 248
0.0075
GLU 249
0.0064
LEU 250
0.0037
LEU 251
0.0043
LEU 252
0.0073
GLY 253
0.0057
GLN 254
0.0070
PRO 255
0.0082
ILE 256
0.0096
PHE 257
0.0093
PRO 258
0.0087
GLY 259
0.0091
ASP 260
0.0050
SER 261
0.0059
GLY 262
0.0081
VAL 263
0.0103
ASP 264
0.0108
GLN 265
0.0092
LEU 266
0.0095
VAL 267
0.0097
GLU 268
0.0086
ILE 269
0.0073
ILE 270
0.0085
LYS 271
0.0064
VAL 272
0.0105
LEU 273
0.0084
GLY 274
0.0085
THR 275
0.0102
PRO 276
0.0113
THR 277
0.0137
ARG 278
0.0170
GLU 279
0.0184
GLN 280
0.0114
ILE 281
0.0127
ARG 282
0.0180
GLU 283
0.0175
MET 284
0.0125
ASN 285
0.0142
PRO 286
0.0162
ASN 287
0.0163
TYR 288
0.0094
THR 289
0.0131
GLU 290
0.0140
PHE 291
0.0063
LYS 292
0.0086
PHE 293
0.0094
PRO 294
0.0106
GLN 295
0.0098
ILE 296
0.0085
LYS 297
0.0127
ALA 298
0.0093
HIS 299
0.0135
PRO 300
0.0077
TRP 301
0.0081
THR 302
0.0092
LYS 303
0.0156
VAL 304
0.0173
PHE 305
0.0108
ARG 306
0.0116
PRO 307
0.0152
ARG 308
0.0171
THR 309
0.0039
PRO 310
0.0052
PRO 311
0.0050
GLU 312
0.0061
ALA 313
0.0070
ILE 314
0.0084
ALA 315
0.0095
LEU 316
0.0109
CYS 317
0.0110
SER 318
0.0127
ARG 319
0.0126
LEU 320
0.0121
LEU 321
0.0114
GLU 322
0.0114
TYR 323
0.0102
THR 324
0.0116
PRO 325
0.0110
THR 326
0.0135
ALA 327
0.0153
ARG 328
0.0109
LEU 329
0.0095
THR 330
0.0077
PRO 331
0.0046
LEU 332
0.0027
GLU 333
0.0022
ALA 334
0.0029
CYS 335
0.0038
ALA 336
0.0064
HIS 337
0.0066
SER 338
0.0071
PHE 339
0.0057
PHE 340
0.0040
ASP 341
0.0052
GLU 342
0.0042
LEU 343
0.0050
ARG 344
0.0065
ASP 345
0.0063
PRO 346
0.0106
ASN 347
0.0104
VAL 348
0.0124
LYS 349
0.0091
LEU 350
0.0057
PRO 351
0.0099
ASN 352
0.0065
GLY 353
0.0035
ARG 354
0.0044
ASP 355
0.0081
THR 356
0.0068
PRO 357
0.0082
ALA 358
0.0081
LEU 359
0.0055
PHE 360
0.0080
ASN 361
0.0130
PHE 362
0.0122
THR 363
0.0171
THR 364
0.0219
GLN 365
0.0186
GLU 366
0.0123
LEU 367
0.0153
SER 368
0.0195
SER 369
0.0177
ASN 370
0.0135
PRO 371
0.0136
PRO 372
0.0055
LEU 373
0.0043
ALA 374
0.0047
THR 375
0.0053
ILE 376
0.0062
LEU 377
0.0047
ILE 378
0.0037
PRO 379
0.0040
PRO 380
0.0130
HIS 381
0.0123
ALA 382
0.0080
ARG 383
0.0100
LYS 36
0.0546
VAL 37
0.0377
THR 38
0.0310
THR 39
0.0172
VAL 40
0.0114
VAL 41
0.0108
ALA 42
0.0095
THR 43
0.0090
PRO 44
0.0092
GLY 45
0.0086
GLN 46
0.0068
GLY 47
0.0057
PRO 48
0.0223
ASP 49
0.0129
ARG 50
0.0177
PRO 51
0.0165
GLN 52
0.0092
GLU 53
0.0081
VAL 54
0.0115
SER 55
0.0137
TYR 56
0.0124
THR 57
0.0115
ASP 58
0.0110
THR 59
0.0143
LYS 60
0.0163
VAL 61
0.0151
ILE 62
0.0126
GLY 63
0.0199
ASN 64
0.0248
GLY 65
0.0235
SER 66
0.0190
PHE 67
0.0166
GLY 68
0.0179
VAL 69
0.0140
VAL 70
0.0112
TYR 71
0.0101
GLN 72
0.0114
ALA 73
0.0105
LYS 74
0.0109
LEU 75
0.0137
CYS 76
0.0228
ASP 77
0.0279
SER 78
0.0226
GLY 79
0.0152
GLU 80
0.0150
LEU 81
0.0113
VAL 82
0.0095
ALA 83
0.0071
ILE 84
0.0063
LYS 85
0.0069
LYS 86
0.0070
VAL 87
0.0083
LEU 88
0.0029
GLN 89
0.0050
ASP 90
0.0077
LYS 91
0.0088
ARG 92
0.0100
PHE 93
0.0175
LYS 94
0.0218
ASN 95
0.0195
ARG 96
0.0190
GLU 97
0.0152
LEU 98
0.0149
GLN 99
0.0176
ILE 100
0.0118
MET 101
0.0107
ARG 102
0.0116
LYS 103
0.0123
LEU 104
0.0138
ASP 105
0.0132
HIS 106
0.0107
CYS 107
0.0106
ASN 108
0.0062
ILE 109
0.0049
VAL 110
0.0048
ARG 111
0.0048
LEU 112
0.0039
ARG 113
0.0011
TYR 114
0.0032
PHE 115
0.0056
PHE 116
0.0058
TYR 117
0.0052
SER 118
0.0057
SER 119
0.0080
GLY 120
0.0136
GLU 121
0.0158
LYS 122
0.0156
LYS 123
0.0175
ASP 124
0.0121
GLU 125
0.0069
VAL 126
0.0035
TYR 127
0.0050
LEU 128
0.0068
ASN 129
0.0052
LEU 130
0.0040
VAL 131
0.0031
LEU 132
0.0036
ASP 133
0.0049
TYR 134
0.0069
VAL 135
0.0087
PRO 136
0.0104
GLU 137
0.0122
THR 138
0.0137
VAL 139
0.0170
TYR 140
0.0209
ARG 141
0.0214
VAL 142
0.0237
ALA 143
0.0249
ARG 144
0.0248
HIS 145
0.0291
TYR 146
0.0245
SER 147
0.0184
ARG 148
0.0316
ALA 149
0.0242
LYS 150
0.0215
GLN 151
0.0241
THR 152
0.0191
LEU 153
0.0179
PRO 154
0.0168
VAL 155
0.0184
ILE 156
0.0138
TYR 157
0.0139
VAL 158
0.0124
LYS 159
0.0110
LEU 160
0.0074
TYR 161
0.0072
MET 162
0.0059
TYR 163
0.0054
GLN 164
0.0068
LEU 165
0.0059
PHE 166
0.0052
ARG 167
0.0062
SER 168
0.0080
LEU 169
0.0092
ALA 170
0.0089
TYR 171
0.0099
ILE 172
0.0133
HIS 173
0.0144
SER 174
0.0141
PHE 175
0.0175
GLY 176
0.0179
ILE 177
0.0168
CYS 178
0.0168
HIS 179
0.0155
ARG 180
0.0156
ASP 181
0.0118
ILE 182
0.0111
LYS 183
0.0091
PRO 184
0.0132
GLN 185
0.0081
ASN 186
0.0078
LEU 187
0.0096
LEU 188
0.0065
LEU 189
0.0075
ASP 190
0.0113
PRO 191
0.0156
ASP 192
0.0170
THR 193
0.0124
ALA 194
0.0095
VAL 195
0.0087
LEU 196
0.0059
LYS 197
0.0033
LEU 198
0.0047
CYS 199
0.0051
ASP 200
0.0115
PHE 201
0.0137
GLY 202
0.0153
SER 203
0.0172
ALA 204
0.0182
LYS 205
0.0173
GLN 206
0.0159
LEU 207
0.0160
VAL 208
0.0046
ARG 209
0.0184
GLY 210
0.0211
GLU 211
0.0177
PRO 212
0.0108
ASN 213
0.0099
VAL 214
0.0080
SER 215
0.0065
TYR 216
0.0075
ILE 217
0.0080
CYS 218
0.0066
SER 219
0.0037
ARG 220
0.0034
TYR 221
0.0065
TYR 222
0.0082
ARG 223
0.0089
ALA 224
0.0086
PRO 225
0.0070
GLU 226
0.0081
LEU 227
0.0080
ILE 228
0.0053
PHE 229
0.0046
GLY 230
0.0067
ALA 231
0.0065
THR 232
0.0097
ASP 233
0.0099
TYR 234
0.0115
THR 235
0.0139
SER 236
0.0156
SER 237
0.0151
ILE 238
0.0138
ASP 239
0.0128
VAL 240
0.0107
TRP 241
0.0092
SER 242
0.0078
ALA 243
0.0088
GLY 244
0.0086
CYS 245
0.0089
VAL 246
0.0083
LEU 247
0.0084
ALA 248
0.0120
GLU 249
0.0125
LEU 250
0.0118
LEU 251
0.0108
LEU 252
0.0122
GLY 253
0.0125
GLN 254
0.0128
PRO 255
0.0131
ILE 256
0.0100
PHE 257
0.0087
PRO 258
0.0081
GLY 259
0.0070
ASP 260
0.0049
SER 261
0.0047
GLY 262
0.0053
VAL 263
0.0048
ASP 264
0.0037
GLN 265
0.0039
LEU 266
0.0036
VAL 267
0.0043
GLU 268
0.0044
ILE 269
0.0047
ILE 270
0.0086
LYS 271
0.0097
VAL 272
0.0101
LEU 273
0.0112
GLY 274
0.0145
THR 275
0.0164
PRO 276
0.0167
THR 277
0.0195
ARG 278
0.0191
GLU 279
0.0109
GLN 280
0.0062
ILE 281
0.0077
ARG 282
0.0096
GLU 283
0.0052
MET 284
0.0053
ASN 285
0.0094
PRO 286
0.0135
ASN 287
0.0171
TYR 288
0.0121
THR 289
0.0182
GLU 290
0.0203
PHE 291
0.0134
LYS 292
0.0174
PHE 293
0.0155
PRO 294
0.0152
GLN 295
0.0175
ILE 296
0.0147
LYS 297
0.0197
ALA 298
0.0184
HIS 299
0.0172
PRO 300
0.0116
TRP 301
0.0085
THR 302
0.0081
LYS 303
0.0096
VAL 304
0.0030
PHE 305
0.0012
ARG 306
0.0060
PRO 307
0.0092
ARG 308
0.0117
THR 309
0.0034
PRO 310
0.0069
PRO 311
0.0153
GLU 312
0.0116
ALA 313
0.0101
ILE 314
0.0078
ALA 315
0.0087
LEU 316
0.0050
CYS 317
0.0050
SER 318
0.0064
ARG 319
0.0052
LEU 320
0.0070
LEU 321
0.0047
GLU 322
0.0067
TYR 323
0.0059
THR 324
0.0117
PRO 325
0.0142
THR 326
0.0185
ALA 327
0.0185
ARG 328
0.0115
LEU 329
0.0102
THR 330
0.0110
PRO 331
0.0103
LEU 332
0.0125
GLU 333
0.0117
ALA 334
0.0110
CYS 335
0.0112
ALA 336
0.0076
HIS 337
0.0076
SER 338
0.0080
PHE 339
0.0100
PHE 340
0.0093
ASP 341
0.0088
GLU 342
0.0082
LEU 343
0.0081
ARG 344
0.0079
ASP 345
0.0069
PRO 346
0.0050
ASN 347
0.0062
VAL 348
0.0149
LYS 349
0.0166
LEU 350
0.0113
PRO 351
0.0238
ASN 352
0.0255
GLY 353
0.0334
ARG 354
0.0247
ASP 355
0.0228
THR 356
0.0061
PRO 357
0.0100
ALA 358
0.0111
LEU 359
0.0089
PHE 360
0.0129
ASN 361
0.0126
PHE 362
0.0116
THR 363
0.0113
THR 364
0.0175
GLN 365
0.0130
GLU 366
0.0124
LEU 367
0.0164
SER 368
0.0151
SER 369
0.0145
ASN 370
0.0199
PRO 371
0.0231
PRO 372
0.0263
LEU 373
0.0242
ALA 374
0.0215
THR 375
0.0244
ILE 376
0.0169
LEU 377
0.0164
ILE 378
0.0141
PRO 379
0.0120
PRO 380
0.0114
HIS 381
0.0129
ALA 382
0.0180
ARG 383
0.0241
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.