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 = 0.0661
LYS 36
0.0640
VAL 37
0.0280
THR 38
0.0279
THR 39
0.0389
VAL 40
0.0111
VAL 41
0.0056
ALA 42
0.0006
THR 43
0.0064
PRO 44
0.0152
GLY 45
0.0047
GLN 46
0.0248
GLY 47
0.0425
PRO 48
0.0661
ASP 49
0.0406
ARG 50
0.0252
PRO 51
0.0641
GLN 52
0.0188
GLU 53
0.0118
VAL 54
0.0201
SER 55
0.0354
TYR 56
0.0227
THR 57
0.0139
ASP 58
0.0120
THR 59
0.0232
LYS 60
0.0122
VAL 61
0.0172
ILE 62
0.0238
GLY 63
0.0270
ASN 64
0.0249
GLY 65
0.0183
SER 66
0.0083
PHE 67
0.0110
GLY 68
0.0040
VAL 69
0.0069
VAL 70
0.0116
TYR 71
0.0121
GLN 72
0.0129
ALA 73
0.0139
LYS 74
0.0151
LEU 75
0.0237
CYS 76
0.0300
ASP 77
0.0469
SER 78
0.0509
GLY 79
0.0366
GLU 80
0.0248
LEU 81
0.0139
VAL 82
0.0122
ALA 83
0.0117
ILE 84
0.0106
LYS 85
0.0094
LYS 86
0.0091
VAL 87
0.0099
LEU 88
0.0136
GLN 89
0.0161
ASP 90
0.0187
LYS 91
0.0269
ARG 92
0.0202
PHE 93
0.0181
LYS 94
0.0182
ASN 95
0.0201
ARG 96
0.0114
GLU 97
0.0131
LEU 98
0.0146
GLN 99
0.0135
ILE 100
0.0136
MET 101
0.0159
ARG 102
0.0171
LYS 103
0.0177
LEU 104
0.0120
ASP 105
0.0121
HIS 106
0.0079
CYS 107
0.0068
ASN 108
0.0054
ILE 109
0.0071
VAL 110
0.0093
ARG 111
0.0121
LEU 112
0.0127
ARG 113
0.0102
TYR 114
0.0077
PHE 115
0.0071
PHE 116
0.0117
TYR 117
0.0118
SER 118
0.0154
SER 119
0.0157
GLY 120
0.0081
GLU 121
0.0050
LYS 122
0.0143
LYS 123
0.0192
ASP 124
0.0179
GLU 125
0.0159
VAL 126
0.0181
TYR 127
0.0151
LEU 128
0.0070
ASN 129
0.0090
LEU 130
0.0090
VAL 131
0.0098
LEU 132
0.0095
ASP 133
0.0070
TYR 134
0.0079
VAL 135
0.0065
PRO 136
0.0100
GLU 137
0.0071
THR 138
0.0063
VAL 139
0.0046
TYR 140
0.0092
ARG 141
0.0064
VAL 142
0.0030
ALA 143
0.0058
ARG 144
0.0059
HIS 145
0.0040
TYR 146
0.0059
SER 147
0.0059
ARG 148
0.0059
ALA 149
0.0060
LYS 150
0.0080
GLN 151
0.0107
THR 152
0.0044
LEU 153
0.0050
PRO 154
0.0055
VAL 155
0.0055
ILE 156
0.0050
TYR 157
0.0046
VAL 158
0.0049
LYS 159
0.0050
LEU 160
0.0036
TYR 161
0.0026
MET 162
0.0031
TYR 163
0.0042
GLN 164
0.0027
LEU 165
0.0019
PHE 166
0.0027
ARG 167
0.0041
SER 168
0.0029
LEU 169
0.0024
ALA 170
0.0025
TYR 171
0.0034
ILE 172
0.0037
HIS 173
0.0027
SER 174
0.0031
PHE 175
0.0043
GLY 176
0.0021
ILE 177
0.0033
CYS 178
0.0039
HIS 179
0.0043
ARG 180
0.0060
ASP 181
0.0039
ILE 182
0.0027
LYS 183
0.0018
PRO 184
0.0047
GLN 185
0.0036
ASN 186
0.0030
LEU 187
0.0041
LEU 188
0.0062
LEU 189
0.0040
ASP 190
0.0045
PRO 191
0.0064
ASP 192
0.0100
THR 193
0.0069
ALA 194
0.0036
VAL 195
0.0007
LEU 196
0.0037
LYS 197
0.0048
LEU 198
0.0052
CYS 199
0.0064
ASP 200
0.0093
PHE 201
0.0079
GLY 202
0.0091
SER 203
0.0081
ALA 204
0.0085
LYS 205
0.0087
GLN 206
0.0074
LEU 207
0.0083
VAL 208
0.0214
ARG 209
0.0279
GLY 210
0.0188
GLU 211
0.0155
PRO 212
0.0156
ASN 213
0.0125
VAL 214
0.0103
SER 215
0.0057
TYR 216
0.0062
ILE 217
0.0064
CYS 218
0.0042
SER 219
0.0035
ARG 220
0.0025
TYR 221
0.0030
TYR 222
0.0024
ARG 223
0.0028
ALA 224
0.0057
PRO 225
0.0063
GLU 226
0.0061
LEU 227
0.0058
ILE 228
0.0084
PHE 229
0.0084
GLY 230
0.0082
ALA 231
0.0079
THR 232
0.0094
ASP 233
0.0091
TYR 234
0.0081
THR 235
0.0072
SER 236
0.0048
SER 237
0.0050
ILE 238
0.0051
ASP 239
0.0038
VAL 240
0.0029
TRP 241
0.0033
SER 242
0.0025
ALA 243
0.0018
GLY 244
0.0008
CYS 245
0.0003
VAL 246
0.0006
LEU 247
0.0011
ALA 248
0.0026
GLU 249
0.0019
LEU 250
0.0021
LEU 251
0.0026
LEU 252
0.0026
GLY 253
0.0035
GLN 254
0.0032
PRO 255
0.0031
ILE 256
0.0023
PHE 257
0.0030
PRO 258
0.0042
GLY 259
0.0056
ASP 260
0.0063
SER 261
0.0062
GLY 262
0.0068
VAL 263
0.0086
ASP 264
0.0063
GLN 265
0.0058
LEU 266
0.0058
VAL 267
0.0061
GLU 268
0.0038
ILE 269
0.0029
ILE 270
0.0032
LYS 271
0.0033
VAL 272
0.0014
LEU 273
0.0022
GLY 274
0.0021
THR 275
0.0023
PRO 276
0.0060
THR 277
0.0105
ARG 278
0.0130
GLU 279
0.0144
GLN 280
0.0052
ILE 281
0.0069
ARG 282
0.0133
GLU 283
0.0105
MET 284
0.0072
ASN 285
0.0108
PRO 286
0.0124
ASN 287
0.0146
TYR 288
0.0111
THR 289
0.0103
GLU 290
0.0112
PHE 291
0.0083
LYS 292
0.0068
PHE 293
0.0047
PRO 294
0.0043
GLN 295
0.0053
ILE 296
0.0068
LYS 297
0.0079
ALA 298
0.0056
HIS 299
0.0032
PRO 300
0.0032
TRP 301
0.0039
THR 302
0.0036
LYS 303
0.0033
VAL 304
0.0076
PHE 305
0.0062
ARG 306
0.0071
PRO 307
0.0075
ARG 308
0.0110
THR 309
0.0062
PRO 310
0.0026
PRO 311
0.0032
GLU 312
0.0025
ALA 313
0.0031
ILE 314
0.0038
ALA 315
0.0038
LEU 316
0.0025
CYS 317
0.0032
SER 318
0.0039
ARG 319
0.0039
LEU 320
0.0029
LEU 321
0.0031
GLU 322
0.0035
TYR 323
0.0040
THR 324
0.0038
PRO 325
0.0059
THR 326
0.0056
ALA 327
0.0059
ARG 328
0.0035
LEU 329
0.0025
THR 330
0.0019
PRO 331
0.0019
LEU 332
0.0029
GLU 333
0.0016
ALA 334
0.0021
CYS 335
0.0034
ALA 336
0.0040
HIS 337
0.0037
SER 338
0.0041
PHE 339
0.0034
PHE 340
0.0049
ASP 341
0.0057
GLU 342
0.0049
LEU 343
0.0047
ARG 344
0.0078
ASP 345
0.0053
PRO 346
0.0095
ASN 347
0.0032
VAL 348
0.0067
LYS 349
0.0068
LEU 350
0.0058
PRO 351
0.0083
ASN 352
0.0085
GLY 353
0.0120
ARG 354
0.0107
ASP 355
0.0103
THR 356
0.0056
PRO 357
0.0037
ALA 358
0.0047
LEU 359
0.0073
PHE 360
0.0090
ASN 361
0.0105
PHE 362
0.0085
THR 363
0.0100
THR 364
0.0104
GLN 365
0.0106
GLU 366
0.0065
LEU 367
0.0051
SER 368
0.0081
SER 369
0.0098
ASN 370
0.0069
PRO 371
0.0034
PRO 372
0.0093
LEU 373
0.0055
ALA 374
0.0066
THR 375
0.0090
ILE 376
0.0079
LEU 377
0.0044
ILE 378
0.0038
PRO 379
0.0094
PRO 380
0.0298
HIS 381
0.0215
ALA 382
0.0100
ARG 383
0.0257
LYS 36
0.0363
VAL 37
0.0165
THR 38
0.0124
THR 39
0.0207
VAL 40
0.0104
VAL 41
0.0092
ALA 42
0.0063
THR 43
0.0058
PRO 44
0.0067
GLY 45
0.0087
GLN 46
0.0093
GLY 47
0.0105
PRO 48
0.0312
ASP 49
0.0182
ARG 50
0.0217
PRO 51
0.0198
GLN 52
0.0093
GLU 53
0.0140
VAL 54
0.0102
SER 55
0.0140
TYR 56
0.0086
THR 57
0.0070
ASP 58
0.0085
THR 59
0.0124
LYS 60
0.0101
VAL 61
0.0062
ILE 62
0.0052
GLY 63
0.0041
ASN 64
0.0036
GLY 65
0.0043
SER 66
0.0048
PHE 67
0.0054
GLY 68
0.0061
VAL 69
0.0030
VAL 70
0.0021
TYR 71
0.0031
GLN 72
0.0061
ALA 73
0.0065
LYS 74
0.0052
LEU 75
0.0070
CYS 76
0.0120
ASP 77
0.0148
SER 78
0.0123
GLY 79
0.0086
GLU 80
0.0064
LEU 81
0.0039
VAL 82
0.0033
ALA 83
0.0027
ILE 84
0.0033
LYS 85
0.0033
LYS 86
0.0041
VAL 87
0.0060
LEU 88
0.0050
GLN 89
0.0065
ASP 90
0.0085
LYS 91
0.0119
ARG 92
0.0125
PHE 93
0.0127
LYS 94
0.0129
ASN 95
0.0114
ARG 96
0.0097
GLU 97
0.0090
LEU 98
0.0088
GLN 99
0.0090
ILE 100
0.0071
MET 101
0.0065
ARG 102
0.0064
LYS 103
0.0068
LEU 104
0.0126
ASP 105
0.0125
HIS 106
0.0126
CYS 107
0.0122
ASN 108
0.0109
ILE 109
0.0109
VAL 110
0.0075
ARG 111
0.0079
LEU 112
0.0036
ARG 113
0.0034
TYR 114
0.0021
PHE 115
0.0024
PHE 116
0.0020
TYR 117
0.0051
SER 118
0.0086
SER 119
0.0136
GLY 120
0.0188
GLU 121
0.0122
LYS 122
0.0047
LYS 123
0.0136
ASP 124
0.0144
GLU 125
0.0080
VAL 126
0.0072
TYR 127
0.0080
LEU 128
0.0044
ASN 129
0.0026
LEU 130
0.0019
VAL 131
0.0025
LEU 132
0.0019
ASP 133
0.0025
TYR 134
0.0026
VAL 135
0.0026
PRO 136
0.0066
GLU 137
0.0085
THR 138
0.0103
VAL 139
0.0124
TYR 140
0.0187
ARG 141
0.0157
VAL 142
0.0142
ALA 143
0.0153
ARG 144
0.0174
HIS 145
0.0130
TYR 146
0.0149
SER 147
0.0138
ARG 148
0.0045
ALA 149
0.0076
LYS 150
0.0213
GLN 151
0.0257
THR 152
0.0115
LEU 153
0.0106
PRO 154
0.0087
VAL 155
0.0055
ILE 156
0.0034
TYR 157
0.0044
VAL 158
0.0042
LYS 159
0.0040
LEU 160
0.0026
TYR 161
0.0035
MET 162
0.0033
TYR 163
0.0028
GLN 164
0.0056
LEU 165
0.0076
PHE 166
0.0064
ARG 167
0.0069
SER 168
0.0110
LEU 169
0.0114
ALA 170
0.0101
TYR 171
0.0120
ILE 172
0.0122
HIS 173
0.0123
SER 174
0.0117
PHE 175
0.0140
GLY 176
0.0103
ILE 177
0.0097
CYS 178
0.0097
HIS 179
0.0095
ARG 180
0.0059
ASP 181
0.0049
ILE 182
0.0058
LYS 183
0.0063
PRO 184
0.0101
GLN 185
0.0092
ASN 186
0.0085
LEU 187
0.0094
LEU 188
0.0074
LEU 189
0.0054
ASP 190
0.0022
PRO 191
0.0021
ASP 192
0.0067
THR 193
0.0058
ALA 194
0.0051
VAL 195
0.0060
LEU 196
0.0085
LYS 197
0.0089
LEU 198
0.0100
CYS 199
0.0096
ASP 200
0.0100
PHE 201
0.0090
GLY 202
0.0093
SER 203
0.0084
ALA 204
0.0085
LYS 205
0.0070
GLN 206
0.0091
LEU 207
0.0100
VAL 208
0.0386
ARG 209
0.0256
GLY 210
0.0324
GLU 211
0.0378
PRO 212
0.0160
ASN 213
0.0113
VAL 214
0.0111
SER 215
0.0121
TYR 216
0.0077
ILE 217
0.0064
CYS 218
0.0046
SER 219
0.0053
ARG 220
0.0045
TYR 221
0.0035
TYR 222
0.0025
ARG 223
0.0023
ALA 224
0.0034
PRO 225
0.0031
GLU 226
0.0035
LEU 227
0.0042
ILE 228
0.0069
PHE 229
0.0057
GLY 230
0.0053
ALA 231
0.0040
THR 232
0.0141
ASP 233
0.0142
TYR 234
0.0096
THR 235
0.0066
SER 236
0.0061
SER 237
0.0060
ILE 238
0.0062
ASP 239
0.0063
VAL 240
0.0054
TRP 241
0.0049
SER 242
0.0041
ALA 243
0.0041
GLY 244
0.0033
CYS 245
0.0034
VAL 246
0.0041
LEU 247
0.0041
ALA 248
0.0061
GLU 249
0.0059
LEU 250
0.0061
LEU 251
0.0066
LEU 252
0.0085
GLY 253
0.0107
GLN 254
0.0100
PRO 255
0.0085
ILE 256
0.0082
PHE 257
0.0073
PRO 258
0.0096
GLY 259
0.0102
ASP 260
0.0082
SER 261
0.0073
GLY 262
0.0071
VAL 263
0.0094
ASP 264
0.0109
GLN 265
0.0091
LEU 266
0.0083
VAL 267
0.0112
GLU 268
0.0103
ILE 269
0.0058
ILE 270
0.0053
LYS 271
0.0077
VAL 272
0.0050
LEU 273
0.0035
GLY 274
0.0041
THR 275
0.0078
PRO 276
0.0045
THR 277
0.0124
ARG 278
0.0176
GLU 279
0.0211
GLN 280
0.0117
ILE 281
0.0118
ARG 282
0.0194
GLU 283
0.0190
MET 284
0.0097
ASN 285
0.0116
PRO 286
0.0133
ASN 287
0.0134
TYR 288
0.0094
THR 289
0.0082
GLU 290
0.0091
PHE 291
0.0124
LYS 292
0.0103
PHE 293
0.0129
PRO 294
0.0184
GLN 295
0.0246
ILE 296
0.0222
LYS 297
0.0182
ALA 298
0.0089
HIS 299
0.0030
PRO 300
0.0140
TRP 301
0.0137
THR 302
0.0158
LYS 303
0.0155
VAL 304
0.0159
PHE 305
0.0107
ARG 306
0.0103
PRO 307
0.0095
ARG 308
0.0129
THR 309
0.0035
PRO 310
0.0092
PRO 311
0.0133
GLU 312
0.0116
ALA 313
0.0090
ILE 314
0.0117
ALA 315
0.0152
LEU 316
0.0099
CYS 317
0.0101
SER 318
0.0104
ARG 319
0.0102
LEU 320
0.0071
LEU 321
0.0059
GLU 322
0.0046
TYR 323
0.0038
THR 324
0.0046
PRO 325
0.0082
THR 326
0.0073
ALA 327
0.0059
ARG 328
0.0064
LEU 329
0.0060
THR 330
0.0054
PRO 331
0.0059
LEU 332
0.0039
GLU 333
0.0051
ALA 334
0.0060
CYS 335
0.0019
ALA 336
0.0048
HIS 337
0.0074
SER 338
0.0092
PHE 339
0.0080
PHE 340
0.0043
ASP 341
0.0056
GLU 342
0.0036
LEU 343
0.0009
ARG 344
0.0031
ASP 345
0.0026
PRO 346
0.0053
ASN 347
0.0103
VAL 348
0.0109
LYS 349
0.0102
LEU 350
0.0085
PRO 351
0.0084
ASN 352
0.0108
GLY 353
0.0137
ARG 354
0.0152
ASP 355
0.0167
THR 356
0.0069
PRO 357
0.0062
ALA 358
0.0077
LEU 359
0.0081
PHE 360
0.0105
ASN 361
0.0151
PHE 362
0.0135
THR 363
0.0176
THR 364
0.0185
GLN 365
0.0197
GLU 366
0.0146
LEU 367
0.0115
SER 368
0.0160
SER 369
0.0137
ASN 370
0.0051
PRO 371
0.0071
PRO 372
0.0093
LEU 373
0.0055
ALA 374
0.0061
THR 375
0.0079
ILE 376
0.0050
LEU 377
0.0043
ILE 378
0.0057
PRO 379
0.0093
PRO 380
0.0330
HIS 381
0.0187
ALA 382
0.0100
ARG 383
0.0298
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.