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 = 0.0660
LYS 36
0.0310
VAL 37
0.0250
THR 38
0.0228
THR 39
0.0244
VAL 40
0.0087
VAL 41
0.0085
ALA 42
0.0089
THR 43
0.0094
PRO 44
0.0076
GLY 45
0.0123
GLN 46
0.0131
GLY 47
0.0178
PRO 48
0.0397
ASP 49
0.0202
ARG 50
0.0172
PRO 51
0.0260
GLN 52
0.0101
GLU 53
0.0112
VAL 54
0.0133
SER 55
0.0177
TYR 56
0.0031
THR 57
0.0120
ASP 58
0.0183
THR 59
0.0126
LYS 60
0.0237
VAL 61
0.0388
ILE 62
0.0427
GLY 63
0.0565
ASN 64
0.0660
GLY 65
0.0425
SER 66
0.0333
PHE 67
0.0274
GLY 68
0.0330
VAL 69
0.0291
VAL 70
0.0174
TYR 71
0.0160
GLN 72
0.0063
ALA 73
0.0072
LYS 74
0.0127
LEU 75
0.0134
CYS 76
0.0168
ASP 77
0.0380
SER 78
0.0501
GLY 79
0.0434
GLU 80
0.0197
LEU 81
0.0142
VAL 82
0.0074
ALA 83
0.0050
ILE 84
0.0060
LYS 85
0.0084
LYS 86
0.0108
VAL 87
0.0135
LEU 88
0.0075
GLN 89
0.0097
ASP 90
0.0105
LYS 91
0.0099
ARG 92
0.0154
PHE 93
0.0162
LYS 94
0.0158
ASN 95
0.0126
ARG 96
0.0115
GLU 97
0.0115
LEU 98
0.0100
GLN 99
0.0093
ILE 100
0.0105
MET 101
0.0095
ARG 102
0.0057
LYS 103
0.0048
LEU 104
0.0083
ASP 105
0.0079
HIS 106
0.0077
CYS 107
0.0071
ASN 108
0.0101
ILE 109
0.0099
VAL 110
0.0096
ARG 111
0.0093
LEU 112
0.0032
ARG 113
0.0037
TYR 114
0.0039
PHE 115
0.0060
PHE 116
0.0085
TYR 117
0.0102
SER 118
0.0121
SER 119
0.0141
GLY 120
0.0283
GLU 121
0.0301
LYS 122
0.0161
LYS 123
0.0309
ASP 124
0.0270
GLU 125
0.0158
VAL 126
0.0152
TYR 127
0.0053
LEU 128
0.0063
ASN 129
0.0042
LEU 130
0.0027
VAL 131
0.0029
LEU 132
0.0077
ASP 133
0.0063
TYR 134
0.0045
VAL 135
0.0071
PRO 136
0.0094
GLU 137
0.0066
THR 138
0.0074
VAL 139
0.0094
TYR 140
0.0140
ARG 141
0.0104
VAL 142
0.0116
ALA 143
0.0139
ARG 144
0.0164
HIS 145
0.0101
TYR 146
0.0110
SER 147
0.0130
ARG 148
0.0189
ALA 149
0.0148
LYS 150
0.0100
GLN 151
0.0168
THR 152
0.0134
LEU 153
0.0140
PRO 154
0.0117
VAL 155
0.0064
ILE 156
0.0117
TYR 157
0.0116
VAL 158
0.0065
LYS 159
0.0028
LEU 160
0.0057
TYR 161
0.0048
MET 162
0.0022
TYR 163
0.0031
GLN 164
0.0032
LEU 165
0.0030
PHE 166
0.0037
ARG 167
0.0032
SER 168
0.0087
LEU 169
0.0073
ALA 170
0.0070
TYR 171
0.0079
ILE 172
0.0081
HIS 173
0.0060
SER 174
0.0061
PHE 175
0.0054
GLY 176
0.0046
ILE 177
0.0069
CYS 178
0.0083
HIS 179
0.0107
ARG 180
0.0078
ASP 181
0.0092
ILE 182
0.0094
LYS 183
0.0114
PRO 184
0.0121
GLN 185
0.0129
ASN 186
0.0132
LEU 187
0.0130
LEU 188
0.0105
LEU 189
0.0138
ASP 190
0.0301
PRO 191
0.0339
ASP 192
0.0642
THR 193
0.0451
ALA 194
0.0202
VAL 195
0.0225
LEU 196
0.0124
LYS 197
0.0132
LEU 198
0.0133
CYS 199
0.0129
ASP 200
0.0137
PHE 201
0.0130
GLY 202
0.0134
SER 203
0.0141
ALA 204
0.0124
LYS 205
0.0108
GLN 206
0.0088
LEU 207
0.0085
VAL 208
0.0095
ARG 209
0.0032
GLY 210
0.0069
GLU 211
0.0098
PRO 212
0.0072
ASN 213
0.0062
VAL 214
0.0061
SER 215
0.0060
TYR 216
0.0072
ILE 217
0.0044
CYS 218
0.0048
SER 219
0.0064
ARG 220
0.0077
TYR 221
0.0083
TYR 222
0.0064
ARG 223
0.0064
ALA 224
0.0059
PRO 225
0.0072
GLU 226
0.0071
LEU 227
0.0074
ILE 228
0.0076
PHE 229
0.0080
GLY 230
0.0080
ALA 231
0.0073
THR 232
0.0070
ASP 233
0.0061
TYR 234
0.0053
THR 235
0.0043
SER 236
0.0027
SER 237
0.0024
ILE 238
0.0038
ASP 239
0.0055
VAL 240
0.0027
TRP 241
0.0030
SER 242
0.0052
ALA 243
0.0059
GLY 244
0.0035
CYS 245
0.0045
VAL 246
0.0071
LEU 247
0.0067
ALA 248
0.0057
GLU 249
0.0088
LEU 250
0.0092
LEU 251
0.0064
LEU 252
0.0106
GLY 253
0.0170
GLN 254
0.0162
PRO 255
0.0116
ILE 256
0.0086
PHE 257
0.0080
PRO 258
0.0096
GLY 259
0.0108
ASP 260
0.0054
SER 261
0.0056
GLY 262
0.0074
VAL 263
0.0096
ASP 264
0.0117
GLN 265
0.0101
LEU 266
0.0096
VAL 267
0.0104
GLU 268
0.0096
ILE 269
0.0067
ILE 270
0.0044
LYS 271
0.0060
VAL 272
0.0033
LEU 273
0.0024
GLY 274
0.0033
THR 275
0.0028
PRO 276
0.0036
THR 277
0.0043
ARG 278
0.0035
GLU 279
0.0037
GLN 280
0.0016
ILE 281
0.0025
ARG 282
0.0030
GLU 283
0.0034
MET 284
0.0060
ASN 285
0.0061
PRO 286
0.0049
ASN 287
0.0048
TYR 288
0.0045
THR 289
0.0046
GLU 290
0.0041
PHE 291
0.0037
LYS 292
0.0081
PHE 293
0.0039
PRO 294
0.0054
GLN 295
0.0076
ILE 296
0.0108
LYS 297
0.0107
ALA 298
0.0063
HIS 299
0.0059
PRO 300
0.0028
TRP 301
0.0026
THR 302
0.0083
LYS 303
0.0096
VAL 304
0.0097
PHE 305
0.0098
ARG 306
0.0137
PRO 307
0.0159
ARG 308
0.0175
THR 309
0.0134
PRO 310
0.0095
PRO 311
0.0072
GLU 312
0.0096
ALA 313
0.0096
ILE 314
0.0080
ALA 315
0.0096
LEU 316
0.0091
CYS 317
0.0085
SER 318
0.0088
ARG 319
0.0088
LEU 320
0.0051
LEU 321
0.0033
GLU 322
0.0029
TYR 323
0.0022
THR 324
0.0020
PRO 325
0.0028
THR 326
0.0068
ALA 327
0.0070
ARG 328
0.0068
LEU 329
0.0100
THR 330
0.0101
PRO 331
0.0098
LEU 332
0.0137
GLU 333
0.0145
ALA 334
0.0154
CYS 335
0.0139
ALA 336
0.0155
HIS 337
0.0144
SER 338
0.0155
PHE 339
0.0124
PHE 340
0.0136
ASP 341
0.0145
GLU 342
0.0139
LEU 343
0.0132
ARG 344
0.0181
ASP 345
0.0218
PRO 346
0.0206
ASN 347
0.0251
VAL 348
0.0240
LYS 349
0.0204
LEU 350
0.0134
PRO 351
0.0257
ASN 352
0.0349
GLY 353
0.0319
ARG 354
0.0177
ASP 355
0.0274
THR 356
0.0195
PRO 357
0.0176
ALA 358
0.0146
LEU 359
0.0126
PHE 360
0.0126
ASN 361
0.0081
PHE 362
0.0090
THR 363
0.0139
THR 364
0.0128
GLN 365
0.0130
GLU 366
0.0132
LEU 367
0.0135
SER 368
0.0171
SER 369
0.0198
ASN 370
0.0168
PRO 371
0.0131
PRO 372
0.0077
LEU 373
0.0096
ALA 374
0.0059
THR 375
0.0116
ILE 376
0.0141
LEU 377
0.0156
ILE 378
0.0132
PRO 379
0.0231
PRO 380
0.0427
HIS 381
0.0441
ALA 382
0.0255
ARG 383
0.0188
LYS 36
0.0254
VAL 37
0.0121
THR 38
0.0109
THR 39
0.0139
VAL 40
0.0025
VAL 41
0.0043
ALA 42
0.0053
THR 43
0.0096
PRO 44
0.0086
GLY 45
0.0070
GLN 46
0.0136
GLY 47
0.0184
PRO 48
0.0115
ASP 49
0.0195
ARG 50
0.0212
PRO 51
0.0340
GLN 52
0.0100
GLU 53
0.0067
VAL 54
0.0065
SER 55
0.0131
TYR 56
0.0082
THR 57
0.0054
ASP 58
0.0057
THR 59
0.0068
LYS 60
0.0124
VAL 61
0.0139
ILE 62
0.0173
GLY 63
0.0168
ASN 64
0.0134
GLY 65
0.0071
SER 66
0.0143
PHE 67
0.0173
GLY 68
0.0109
VAL 69
0.0077
VAL 70
0.0062
TYR 71
0.0074
GLN 72
0.0074
ALA 73
0.0069
LYS 74
0.0084
LEU 75
0.0112
CYS 76
0.0114
ASP 77
0.0199
SER 78
0.0236
GLY 79
0.0185
GLU 80
0.0104
LEU 81
0.0070
VAL 82
0.0057
ALA 83
0.0042
ILE 84
0.0046
LYS 85
0.0067
LYS 86
0.0077
VAL 87
0.0099
LEU 88
0.0146
GLN 89
0.0120
ASP 90
0.0083
LYS 91
0.0156
ARG 92
0.0173
PHE 93
0.0116
LYS 94
0.0065
ASN 95
0.0039
ARG 96
0.0049
GLU 97
0.0029
LEU 98
0.0025
GLN 99
0.0046
ILE 100
0.0019
MET 101
0.0031
ARG 102
0.0057
LYS 103
0.0055
LEU 104
0.0016
ASP 105
0.0020
HIS 106
0.0021
CYS 107
0.0041
ASN 108
0.0037
ILE 109
0.0026
VAL 110
0.0043
ARG 111
0.0047
LEU 112
0.0079
ARG 113
0.0076
TYR 114
0.0065
PHE 115
0.0056
PHE 116
0.0052
TYR 117
0.0061
SER 118
0.0078
SER 119
0.0096
GLY 120
0.0077
GLU 121
0.0086
LYS 122
0.0043
LYS 123
0.0141
ASP 124
0.0122
GLU 125
0.0116
VAL 126
0.0146
TYR 127
0.0143
LEU 128
0.0064
ASN 129
0.0059
LEU 130
0.0059
VAL 131
0.0061
LEU 132
0.0050
ASP 133
0.0029
TYR 134
0.0043
VAL 135
0.0045
PRO 136
0.0082
GLU 137
0.0092
THR 138
0.0096
VAL 139
0.0105
TYR 140
0.0183
ARG 141
0.0135
VAL 142
0.0129
ALA 143
0.0165
ARG 144
0.0156
HIS 145
0.0101
TYR 146
0.0142
SER 147
0.0119
ARG 148
0.0059
ALA 149
0.0105
LYS 150
0.0066
GLN 151
0.0194
THR 152
0.0154
LEU 153
0.0140
PRO 154
0.0115
VAL 155
0.0091
ILE 156
0.0049
TYR 157
0.0059
VAL 158
0.0065
LYS 159
0.0050
LEU 160
0.0030
TYR 161
0.0028
MET 162
0.0019
TYR 163
0.0016
GLN 164
0.0035
LEU 165
0.0036
PHE 166
0.0036
ARG 167
0.0033
SER 168
0.0060
LEU 169
0.0073
ALA 170
0.0075
TYR 171
0.0057
ILE 172
0.0076
HIS 173
0.0101
SER 174
0.0098
PHE 175
0.0089
GLY 176
0.0109
ILE 177
0.0097
CYS 178
0.0100
HIS 179
0.0092
ARG 180
0.0060
ASP 181
0.0057
ILE 182
0.0065
LYS 183
0.0066
PRO 184
0.0075
GLN 185
0.0067
ASN 186
0.0056
LEU 187
0.0077
LEU 188
0.0069
LEU 189
0.0066
ASP 190
0.0059
PRO 191
0.0072
ASP 192
0.0072
THR 193
0.0039
ALA 194
0.0047
VAL 195
0.0040
LEU 196
0.0055
LYS 197
0.0049
LEU 198
0.0054
CYS 199
0.0054
ASP 200
0.0042
PHE 201
0.0040
GLY 202
0.0047
SER 203
0.0059
ALA 204
0.0091
LYS 205
0.0095
GLN 206
0.0111
LEU 207
0.0117
VAL 208
0.0193
ARG 209
0.0049
GLY 210
0.0181
GLU 211
0.0236
PRO 212
0.0064
ASN 213
0.0051
VAL 214
0.0038
SER 215
0.0041
TYR 216
0.0055
ILE 217
0.0037
CYS 218
0.0019
SER 219
0.0009
ARG 220
0.0029
TYR 221
0.0038
TYR 222
0.0029
ARG 223
0.0035
ALA 224
0.0056
PRO 225
0.0061
GLU 226
0.0063
LEU 227
0.0066
ILE 228
0.0061
PHE 229
0.0068
GLY 230
0.0067
ALA 231
0.0064
THR 232
0.0033
ASP 233
0.0040
TYR 234
0.0047
THR 235
0.0071
SER 236
0.0078
SER 237
0.0071
ILE 238
0.0069
ASP 239
0.0079
VAL 240
0.0035
TRP 241
0.0040
SER 242
0.0044
ALA 243
0.0038
GLY 244
0.0020
CYS 245
0.0012
VAL 246
0.0025
LEU 247
0.0034
ALA 248
0.0067
GLU 249
0.0050
LEU 250
0.0056
LEU 251
0.0076
LEU 252
0.0082
GLY 253
0.0066
GLN 254
0.0043
PRO 255
0.0039
ILE 256
0.0037
PHE 257
0.0032
PRO 258
0.0055
GLY 259
0.0064
ASP 260
0.0070
SER 261
0.0045
GLY 262
0.0052
VAL 263
0.0062
ASP 264
0.0075
GLN 265
0.0056
LEU 266
0.0077
VAL 267
0.0102
GLU 268
0.0067
ILE 269
0.0061
ILE 270
0.0083
LYS 271
0.0090
VAL 272
0.0055
LEU 273
0.0082
GLY 274
0.0086
THR 275
0.0096
PRO 276
0.0068
THR 277
0.0087
ARG 278
0.0055
GLU 279
0.0155
GLN 280
0.0090
ILE 281
0.0078
ARG 282
0.0157
GLU 283
0.0185
MET 284
0.0112
ASN 285
0.0137
PRO 286
0.0137
ASN 287
0.0151
TYR 288
0.0087
THR 289
0.0064
GLU 290
0.0092
PHE 291
0.0102
LYS 292
0.0131
PHE 293
0.0094
PRO 294
0.0078
GLN 295
0.0131
ILE 296
0.0180
LYS 297
0.0242
ALA 298
0.0193
HIS 299
0.0126
PRO 300
0.0090
TRP 301
0.0111
THR 302
0.0097
LYS 303
0.0054
VAL 304
0.0133
PHE 305
0.0111
ARG 306
0.0123
PRO 307
0.0109
ARG 308
0.0148
THR 309
0.0134
PRO 310
0.0064
PRO 311
0.0063
GLU 312
0.0075
ALA 313
0.0095
ILE 314
0.0118
ALA 315
0.0114
LEU 316
0.0081
CYS 317
0.0088
SER 318
0.0095
ARG 319
0.0072
LEU 320
0.0028
LEU 321
0.0042
GLU 322
0.0018
TYR 323
0.0028
THR 324
0.0062
PRO 325
0.0080
THR 326
0.0111
ALA 327
0.0083
ARG 328
0.0014
LEU 329
0.0013
THR 330
0.0038
PRO 331
0.0052
LEU 332
0.0024
GLU 333
0.0018
ALA 334
0.0019
CYS 335
0.0019
ALA 336
0.0029
HIS 337
0.0040
SER 338
0.0036
PHE 339
0.0039
PHE 340
0.0023
ASP 341
0.0025
GLU 342
0.0024
LEU 343
0.0020
ARG 344
0.0024
ASP 345
0.0038
PRO 346
0.0030
ASN 347
0.0045
VAL 348
0.0049
LYS 349
0.0047
LEU 350
0.0051
PRO 351
0.0065
ASN 352
0.0068
GLY 353
0.0071
ARG 354
0.0080
ASP 355
0.0084
THR 356
0.0015
PRO 357
0.0009
ALA 358
0.0015
LEU 359
0.0023
PHE 360
0.0029
ASN 361
0.0021
PHE 362
0.0012
THR 363
0.0031
THR 364
0.0050
GLN 365
0.0064
GLU 366
0.0048
LEU 367
0.0054
SER 368
0.0068
SER 369
0.0081
ASN 370
0.0068
PRO 371
0.0048
PRO 372
0.0037
LEU 373
0.0046
ALA 374
0.0032
THR 375
0.0038
ILE 376
0.0047
LEU 377
0.0044
ILE 378
0.0042
PRO 379
0.0053
PRO 380
0.0048
HIS 381
0.0051
ALA 382
0.0083
ARG 383
0.0099
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.