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 = 0.0319
SER 48
0.0143
GLU 49
0.0128
ARG 50
0.0117
ARG 51
0.0106
ALA 52
0.0091
VAL 53
0.0083
TYR 54
0.0070
ILE 55
0.0064
GLY 56
0.0052
ALA 57
0.0050
LEU 58
0.0047
PHE 59
0.0049
PRO 60
0.0048
MET 61
0.0053
SER 62
0.0054
GLY 63
0.0051
GLY 64
0.0052
TRP 65
0.0050
PRO 66
0.0052
GLY 67
0.0053
GLY 68
0.0051
GLN 69
0.0059
ALA 70
0.0066
CYS 71
0.0060
GLN 72
0.0061
PRO 73
0.0074
ALA 74
0.0074
VAL 75
0.0072
GLU 76
0.0081
MET 77
0.0089
ALA 78
0.0087
LEU 79
0.0090
GLU 80
0.0100
ASP 81
0.0103
VAL 82
0.0102
ASN 83
0.0107
SER 84
0.0118
ARG 85
0.0122
ARG 86
0.0129
ASP 87
0.0129
ILE 88
0.0115
LEU 89
0.0113
PRO 90
0.0124
ASP 91
0.0122
TYR 92
0.0108
GLU 93
0.0099
LEU 94
0.0088
LYS 95
0.0077
LEU 96
0.0065
ILE 97
0.0053
HIS 98
0.0049
HIS 99
0.0044
ASP 100
0.0047
SER 101
0.0042
LYS 102
0.0048
CYS 103
0.0046
ASP 104
0.0044
PRO 105
0.0041
GLY 106
0.0047
GLN 107
0.0044
ALA 108
0.0040
THR 109
0.0041
LYS 110
0.0041
TYR 111
0.0039
LEU 112
0.0040
TYR 113
0.0038
GLU 114
0.0038
LEU 115
0.0041
LEU 116
0.0042
TYR 117
0.0040
ASN 118
0.0039
ASP 119
0.0047
PRO 120
0.0056
ILE 121
0.0062
LYS 122
0.0061
ILE 123
0.0070
ILE 124
0.0064
LEU 125
0.0055
MET 126
0.0054
PRO 127
0.0047
GLY 128
0.0052
CYS 129
0.0050
SER 130
0.0048
SER 131
0.0047
VAL 132
0.0045
SER 133
0.0048
THR 134
0.0046
LEU 135
0.0046
VAL 136
0.0046
ALA 137
0.0048
GLU 138
0.0049
ALA 139
0.0049
ALA 140
0.0052
ARG 141
0.0060
MET 142
0.0059
TRP 143
0.0059
ASN 144
0.0069
LEU 145
0.0061
ILE 146
0.0065
VAL 147
0.0056
LEU 148
0.0060
SER 149
0.0056
TYR 150
0.0059
GLY 151
0.0056
SER 152
0.0052
SER 153
0.0069
SER 154
0.0080
PRO 155
0.0079
ALA 156
0.0077
LEU 157
0.0058
SER 158
0.0062
ASN 159
0.0056
ARG 160
0.0056
GLN 161
0.0052
ARG 162
0.0048
PHE 163
0.0052
PRO 164
0.0058
THR 165
0.0059
PHE 166
0.0057
PHE 167
0.0062
ARG 168
0.0061
THR 169
0.0059
HIS 170
0.0058
PRO 171
0.0058
SER 172
0.0060
ALA 173
0.0088
THR 174
0.0093
LEU 175
0.0064
HIS 176
0.0051
ASN 177
0.0080
PRO 178
0.0097
THR 179
0.0067
ARG 180
0.0071
VAL 181
0.0115
LYS 182
0.0119
LEU 183
0.0108
PHE 184
0.0128
GLU 185
0.0168
LYS 186
0.0167
TRP 187
0.0162
GLY 188
0.0191
TRP 189
0.0165
LYS 190
0.0186
LYS 191
0.0164
ILE 192
0.0127
ALA 193
0.0116
THR 194
0.0113
ILE 195
0.0116
GLN 196
0.0143
GLN 197
0.0175
THR 198
0.0217
THR 199
0.0211
GLU 200
0.0212
VAL 201
0.0170
PHE 202
0.0155
THR 203
0.0184
SER 204
0.0177
THR 205
0.0133
LEU 206
0.0145
ASP 207
0.0183
ASP 208
0.0162
LEU 209
0.0139
GLU 210
0.0180
GLU 211
0.0201
ARG 212
0.0167
VAL 213
0.0174
LYS 214
0.0220
GLU 215
0.0222
ALA 216
0.0206
GLY 217
0.0230
ILE 218
0.0199
GLU 219
0.0199
ILE 220
0.0174
THR 221
0.0177
PHE 222
0.0165
ARG 223
0.0169
GLN 224
0.0168
SER 225
0.0185
PHE 226
0.0202
PHE 227
0.0237
SER 228
0.0234
ASP 229
0.0211
PRO 230
0.0164
ALA 231
0.0158
VAL 232
0.0168
PRO 233
0.0148
VAL 234
0.0102
LYS 235
0.0107
ASN 236
0.0130
LEU 237
0.0095
LYS 238
0.0068
ARG 239
0.0111
GLN 240
0.0136
ASP 241
0.0108
ALA 242
0.0098
ARG 243
0.0085
ILE 244
0.0081
ILE 245
0.0057
VAL 246
0.0060
GLY 247
0.0074
LEU 248
0.0106
PHE 249
0.0138
TYR 250
0.0166
GLU 251
0.0174
THR 252
0.0206
GLU 253
0.0180
ALA 254
0.0140
ARG 255
0.0165
LYS 256
0.0167
VAL 257
0.0122
PHE 258
0.0109
CYS 259
0.0140
GLU 260
0.0116
VAL 261
0.0071
TYR 262
0.0095
LYS 263
0.0098
GLU 264
0.0053
ARG 265
0.0046
LEU 266
0.0017
PHE 267
0.0054
GLY 268
0.0095
LYS 269
0.0126
LYS 270
0.0102
TYR 271
0.0065
VAL 272
0.0057
TRP 273
0.0014
PHE 274
0.0011
LEU 275
0.0041
ILE 276
0.0062
GLY 277
0.0076
TRP 278
0.0118
TYR 279
0.0148
ALA 280
0.0190
ASP 281
0.0199
ASN 282
0.0207
TRP 283
0.0192
PHE 284
0.0178
LYS 285
0.0226
ILE 286
0.0248
TYR 287
0.0277
ASP 288
0.0270
PRO 289
0.0296
SER 290
0.0269
ILE 291
0.0228
ASN 292
0.0223
CYS 293
0.0196
THR 294
0.0226
VAL 295
0.0232
ASP 296
0.0220
GLU 297
0.0177
MET 298
0.0157
THR 299
0.0173
GLU 300
0.0149
ALA 301
0.0104
VAL 302
0.0105
GLU 303
0.0126
GLY 304
0.0112
HIS 305
0.0068
ILE 306
0.0053
THR 307
0.0040
THR 308
0.0018
GLU 309
0.0027
ILE 310
0.0030
VAL 311
0.0018
MET 312
0.0040
LEU 313
0.0054
ASN 314
0.0054
PRO 315
0.0053
ALA 316
0.0062
ASN 317
0.0082
THR 318
0.0089
ARG 319
0.0097
SER 320
0.0092
ILE 321
0.0100
SER 322
0.0104
ASN 323
0.0110
MET 324
0.0103
THR 325
0.0095
SER 326
0.0082
GLN 327
0.0093
GLU 328
0.0103
PHE 329
0.0091
VAL 330
0.0088
GLU 331
0.0103
LYS 332
0.0102
LEU 333
0.0088
THR 334
0.0093
LYS 335
0.0101
ARG 336
0.0093
LEU 337
0.0085
LYS 338
0.0087
ARG 339
0.0087
HIS 340
0.0093
PRO 341
0.0085
GLU 342
0.0086
GLU 343
0.0080
THR 344
0.0069
GLY 345
0.0058
GLY 346
0.0053
PHE 347
0.0065
GLN 348
0.0057
GLU 349
0.0054
ALA 350
0.0063
PRO 351
0.0066
LEU 352
0.0060
ALA 353
0.0063
TYR 354
0.0074
ASP 355
0.0073
ALA 356
0.0068
ILE 357
0.0078
TRP 358
0.0085
ALA 359
0.0080
LEU 360
0.0081
ALA 361
0.0091
LEU 362
0.0096
ALA 363
0.0092
LEU 364
0.0096
ASN 365
0.0107
LYS 366
0.0109
THR 367
0.0109
SER 368
0.0115
ARG 377
0.0114
LEU 378
0.0099
GLU 379
0.0096
ASP 380
0.0099
PHE 381
0.0088
ASN 382
0.0080
TYR 383
0.0071
ASN 384
0.0083
ASN 385
0.0091
GLN 386
0.0091
THR 387
0.0103
ILE 388
0.0096
THR 389
0.0085
ASP 390
0.0092
GLN 391
0.0099
ILE 392
0.0087
TYR 393
0.0081
ARG 394
0.0089
ALA 395
0.0091
MET 396
0.0081
ASN 397
0.0075
SER 398
0.0082
SER 399
0.0080
SER 400
0.0082
PHE 401
0.0085
GLU 402
0.0078
GLY 403
0.0075
VAL 404
0.0074
SER 405
0.0061
GLY 406
0.0062
HIS 407
0.0066
VAL 408
0.0067
VAL 409
0.0066
PHE 410
0.0065
ASP 411
0.0062
ALA 412
0.0060
SER 413
0.0060
GLY 414
0.0060
SER 415
0.0059
ARG 416
0.0059
MET 417
0.0060
ALA 418
0.0031
TRP 419
0.0010
THR 420
0.0009
LEU 421
0.0035
ILE 422
0.0058
GLU 423
0.0088
GLN 424
0.0105
LEU 425
0.0129
GLN 426
0.0169
GLY 427
0.0201
GLY 428
0.0190
SER 429
0.0187
TYR 430
0.0150
LYS 431
0.0158
LYS 432
0.0124
ILE 433
0.0121
GLY 434
0.0100
TYR 435
0.0068
TYR 436
0.0066
ASP 437
0.0065
SER 438
0.0086
THR 439
0.0100
LYS 440
0.0110
ASP 441
0.0121
ASP 442
0.0123
LEU 443
0.0116
SER 444
0.0125
TRP 445
0.0150
SER 446
0.0168
LYS 447
0.0201
THR 448
0.0189
ASP 449
0.0165
LYS 450
0.0182
TRP 451
0.0172
ILE 452
0.0183
GLY 453
0.0207
GLY 454
0.0231
SER 455
0.0207
PRO 456
0.0162
PRO 457
0.0154
ALA 458
0.0159
ASP 459
0.0145
ASP 460
0.0179
TYR 461
0.0178
LYS 462
0.0224
ASP 463
0.0218
ASP 464
0.0187
SER 53
0.0107
PRO 54
0.0100
PRO 55
0.0091
LEU 56
0.0084
SER 57
0.0078
ILE 58
0.0070
MET 59
0.0067
GLY 60
0.0065
LEU 61
0.0061
MET 62
0.0060
PRO 63
0.0055
LEU 64
0.0056
THR 65
0.0055
LYS 66
0.0056
GLU 67
0.0055
VAL 68
0.0053
ALA 69
0.0057
LYS 70
0.0056
GLY 71
0.0054
SER 72
0.0059
ILE 73
0.0057
GLY 74
0.0056
ARG 75
0.0061
GLY 76
0.0065
VAL 77
0.0064
LEU 78
0.0069
PRO 79
0.0074
ALA 80
0.0069
VAL 81
0.0069
GLU 82
0.0078
LEU 83
0.0078
ALA 84
0.0073
ILE 85
0.0080
GLU 86
0.0088
GLN 87
0.0083
ILE 88
0.0083
ARG 89
0.0092
ASN 90
0.0096
GLU 91
0.0092
SER 92
0.0095
LEU 93
0.0087
LEU 94
0.0088
ARG 95
0.0098
PRO 96
0.0103
TYR 97
0.0097
PHE 98
0.0093
LEU 99
0.0085
ASP 100
0.0081
LEU 101
0.0075
ARG 102
0.0070
LEU 103
0.0064
TYR 104
0.0062
ASP 105
0.0060
THR 106
0.0059
GLU 107
0.0059
CYS 108
0.0065
ASP 109
0.0060
ASN 110
0.0055
ALA 111
0.0053
LYS 112
0.0056
GLY 113
0.0060
LEU 114
0.0052
LYS 115
0.0052
ALA 116
0.0059
PHE 117
0.0057
TYR 118
0.0048
ASP 119
0.0053
ALA 120
0.0060
ILE 121
0.0056
LYS 122
0.0051
TYR 123
0.0056
GLY 124
0.0064
PRO 125
0.0073
ASN 126
0.0074
HIS 127
0.0073
LEU 128
0.0074
MET 129
0.0069
VAL 130
0.0065
PHE 131
0.0063
GLY 132
0.0060
GLY 133
0.0057
VAL 134
0.0059
CYS 135
0.0060
PRO 136
0.0061
SER 137
0.0062
VAL 138
0.0059
THR 139
0.0060
SER 140
0.0058
ILE 141
0.0056
ILE 142
0.0056
ALA 143
0.0059
GLU 144
0.0057
SER 145
0.0057
LEU 146
0.0059
GLN 147
0.0060
GLY 148
0.0057
TRP 149
0.0060
ASN 150
0.0064
LEU 151
0.0063
VAL 152
0.0064
GLN 153
0.0065
LEU 154
0.0061
SER 155
0.0058
PHE 156
0.0056
ALA 157
0.0054
ALA 158
0.0063
THR 159
0.0071
THR 160
0.0082
PRO 161
0.0087
VAL 162
0.0089
LEU 163
0.0071
ALA 164
0.0072
ASP 165
0.0072
LYS 166
0.0068
LYS 167
0.0070
LYS 168
0.0062
TYR 169
0.0062
PRO 170
0.0062
TYR 171
0.0062
PHE 172
0.0063
PHE 173
0.0065
ARG 174
0.0058
THR 175
0.0052
VAL 176
0.0051
PRO 177
0.0053
SER 178
0.0077
ASP 179
0.0083
ASN 180
0.0100
ALA 181
0.0078
VAL 182
0.0061
ASN 183
0.0097
PRO 184
0.0120
ALA 185
0.0087
ILE 186
0.0081
LEU 187
0.0128
LYS 188
0.0142
LEU 189
0.0118
LEU 190
0.0133
LYS 191
0.0181
HIS 192
0.0182
TYR 193
0.0175
GLN 194
0.0197
TRP 195
0.0154
LYS 196
0.0183
ARG 197
0.0153
VAL 198
0.0114
GLY 199
0.0104
THR 200
0.0114
LEU 201
0.0123
THR 202
0.0161
GLN 203
0.0198
ASP 204
0.0246
VAL 205
0.0242
GLN 206
0.0235
ARG 207
0.0185
PHE 208
0.0168
SER 209
0.0200
GLU 210
0.0194
VAL 211
0.0146
ARG 212
0.0160
ASN 213
0.0204
ASP 214
0.0182
LEU 215
0.0157
THR 216
0.0204
GLY 217
0.0224
VAL 218
0.0189
LEU 219
0.0194
TYR 220
0.0246
GLY 221
0.0276
GLU 222
0.0240
ASP 223
0.0244
ILE 224
0.0198
GLU 225
0.0197
ILE 226
0.0171
SER 227
0.0169
ASP 228
0.0159
THR 229
0.0176
GLU 230
0.0175
SER 231
0.0205
PHE 232
0.0226
SER 233
0.0269
ASN 234
0.0279
ASP 235
0.0244
PRO 236
0.0190
CYS 237
0.0181
THR 238
0.0192
SER 239
0.0166
VAL 240
0.0120
LYS 241
0.0121
LYS 242
0.0135
LEU 243
0.0095
LYS 244
0.0058
GLY 245
0.0090
ASN 246
0.0116
ASP 247
0.0079
VAL 248
0.0072
ARG 249
0.0060
ILE 250
0.0059
ILE 251
0.0042
LEU 252
0.0061
GLY 253
0.0078
GLN 254
0.0118
PHE 255
0.0155
ASP 256
0.0184
GLN 257
0.0193
ASN 258
0.0239
MET 259
0.0208
ALA 260
0.0166
ALA 261
0.0201
LYS 262
0.0205
VAL 263
0.0153
PHE 264
0.0148
CYS 265
0.0187
CYS 266
0.0158
ALA 267
0.0112
TYR 268
0.0149
GLU 269
0.0155
GLU 270
0.0102
ASN 271
0.0096
MET 272
0.0060
TYR 273
0.0095
GLY 274
0.0133
SER 275
0.0149
LYS 276
0.0108
TYR 277
0.0069
GLN 278
0.0059
TRP 279
0.0034
ILE 280
0.0021
ILE 281
0.0054
PRO 282
0.0078
GLY 283
0.0076
TRP 284
0.0114
TYR 285
0.0160
GLU 286
0.0208
PRO 287
0.0221
SER 288
0.0257
TRP 289
0.0238
TRP 290
0.0241
GLU 291
0.0295
GLN 292
0.0313
SER 300
0.0319
ARG 301
0.0297
CYS 302
0.0264
LEU 303
0.0293
ARG 304
0.0292
LYS 305
0.0281
ASN 306
0.0235
LEU 307
0.0214
LEU 308
0.0219
ALA 309
0.0200
ALA 310
0.0149
MET 311
0.0147
GLU 312
0.0164
GLY 313
0.0137
TYR 314
0.0092
ILE 315
0.0064
GLY 316
0.0053
VAL 317
0.0027
ASP 318
0.0031
PHE 319
0.0029
GLU 320
0.0034
PRO 321
0.0045
LEU 322
0.0042
SER 323
0.0032
SER 324
0.0039
LYS 325
0.0037
GLN 326
0.0045
ILE 327
0.0039
LYS 328
0.0049
THR 329
0.0050
ILE 330
0.0057
SER 331
0.0066
GLY 332
0.0064
LYS 333
0.0063
THR 334
0.0056
PRO 335
0.0053
GLN 336
0.0062
GLN 337
0.0069
TYR 338
0.0067
GLU 339
0.0067
ARG 340
0.0078
GLU 341
0.0079
TYR 342
0.0073
ASN 343
0.0078
ASN 344
0.0087
LYS 345
0.0084
ARG 346
0.0078
SER 347
0.0086
GLY 348
0.0083
VAL 349
0.0075
GLY 350
0.0073
PRO 351
0.0064
SER 352
0.0058
LYS 353
0.0048
PHE 354
0.0050
HIS 355
0.0058
GLY 356
0.0054
TYR 357
0.0051
ALA 358
0.0058
TYR 359
0.0061
ASP 360
0.0055
GLY 361
0.0057
ILE 362
0.0066
TRP 363
0.0064
VAL 364
0.0060
ILE 365
0.0067
ALA 366
0.0072
LYS 367
0.0069
THR 368
0.0069
LEU 369
0.0077
GLN 370
0.0079
ARG 371
0.0076
ALA 372
0.0080
MET 373
0.0088
GLU 374
0.0088
THR 375
0.0087
LEU 376
0.0094
HIS 377
0.0102
ALA 378
0.0100
SER 379
0.0106
ILE 385
0.0091
GLN 386
0.0093
ASP 387
0.0092
PHE 388
0.0083
ASN 389
0.0077
TYR 390
0.0071
THR 391
0.0075
ASP 392
0.0077
HIS 393
0.0073
THR 394
0.0076
LEU 395
0.0077
GLY 396
0.0072
ARG 397
0.0071
ILE 398
0.0074
ILE 399
0.0071
LEU 400
0.0068
ASN 401
0.0068
ALA 402
0.0067
MET 403
0.0063
ASN 404
0.0061
GLU 405
0.0059
THR 406
0.0054
ASN 407
0.0049
PHE 408
0.0048
PHE 409
0.0045
GLY 410
0.0046
VAL 411
0.0047
THR 412
0.0043
GLY 413
0.0040
GLN 414
0.0041
VAL 415
0.0044
VAL 416
0.0051
PHE 417
0.0059
ARG 418
0.0067
ASN 419
0.0077
GLY 420
0.0079
GLU 421
0.0067
ARG 422
0.0055
MET 423
0.0052
GLY 424
0.0041
THR 425
0.0045
ILE 426
0.0033
LYS 427
0.0047
PHE 428
0.0064
THR 429
0.0091
GLN 430
0.0126
PHE 431
0.0157
GLN 432
0.0204
ASP 433
0.0245
SER 434
0.0256
ARG 435
0.0212
GLU 436
0.0164
VAL 437
0.0169
LYS 438
0.0139
VAL 439
0.0142
GLY 440
0.0102
GLU 441
0.0081
TYR 442
0.0080
ASN 443
0.0089
ALA 444
0.0093
VAL 445
0.0095
ALA 446
0.0133
ASP 447
0.0134
THR 448
0.0142
LEU 449
0.0134
GLU 450
0.0157
ILE 451
0.0163
ILE 452
0.0188
ASN 453
0.0237
ASP 454
0.0258
THR 455
0.0218
ILE 456
0.0182
ARG 457
0.0198
PHE 458
0.0185
GLN 459
0.0201
GLY 460
0.0214
SER 461
0.0258
GLU 462
0.0229
PRO 463
0.0178
PRO 464
0.0142
LYS 465
0.0154
ASP 466
0.0131
ASP 467
0.0136
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).
Last modification: October 18th, 2018.