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 = 0.0271
SER 48
0.0073
GLU 49
0.0069
ARG 50
0.0058
ARG 51
0.0051
ALA 52
0.0045
VAL 53
0.0032
TYR 54
0.0029
ILE 55
0.0023
GLY 56
0.0028
ALA 57
0.0024
LEU 58
0.0029
PHE 59
0.0024
PRO 60
0.0028
MET 61
0.0025
SER 62
0.0031
GLY 63
0.0038
GLY 64
0.0042
TRP 65
0.0034
PRO 66
0.0025
GLY 67
0.0023
GLY 68
0.0017
GLN 69
0.0014
ALA 70
0.0018
CYS 71
0.0017
GLN 72
0.0017
PRO 73
0.0025
ALA 74
0.0026
VAL 75
0.0021
GLU 76
0.0031
MET 77
0.0039
ALA 78
0.0034
LEU 79
0.0034
GLU 80
0.0047
ASP 81
0.0049
VAL 82
0.0043
ASN 83
0.0047
SER 84
0.0058
ARG 85
0.0058
ARG 86
0.0061
ASP 87
0.0057
ILE 88
0.0043
LEU 89
0.0039
PRO 90
0.0051
ASP 91
0.0049
TYR 92
0.0042
GLU 93
0.0042
LEU 94
0.0031
LYS 95
0.0032
LEU 96
0.0027
ILE 97
0.0033
HIS 98
0.0032
HIS 99
0.0036
ASP 100
0.0035
SER 101
0.0038
LYS 102
0.0038
CYS 103
0.0039
ASP 104
0.0047
PRO 105
0.0052
GLY 106
0.0057
GLN 107
0.0052
ALA 108
0.0047
THR 109
0.0050
LYS 110
0.0050
TYR 111
0.0048
LEU 112
0.0048
TYR 113
0.0048
GLU 114
0.0046
LEU 115
0.0044
LEU 116
0.0046
TYR 117
0.0048
ASN 118
0.0048
ASP 119
0.0047
PRO 120
0.0041
ILE 121
0.0040
LYS 122
0.0032
ILE 123
0.0029
ILE 124
0.0025
LEU 125
0.0028
MET 126
0.0023
PRO 127
0.0028
GLY 128
0.0027
CYS 129
0.0036
SER 130
0.0046
SER 131
0.0052
VAL 132
0.0045
SER 133
0.0041
THR 134
0.0052
LEU 135
0.0054
VAL 136
0.0047
ALA 137
0.0046
GLU 138
0.0053
ALA 139
0.0053
ALA 140
0.0050
ARG 141
0.0053
MET 142
0.0056
TRP 143
0.0048
ASN 144
0.0044
LEU 145
0.0037
ILE 146
0.0031
VAL 147
0.0031
LEU 148
0.0025
SER 149
0.0029
TYR 150
0.0025
GLY 151
0.0033
SER 152
0.0043
SER 153
0.0059
SER 154
0.0071
PRO 155
0.0078
ALA 156
0.0080
LEU 157
0.0064
SER 158
0.0058
ASN 159
0.0064
ARG 160
0.0059
GLN 161
0.0068
ARG 162
0.0066
PHE 163
0.0054
PRO 164
0.0050
THR 165
0.0039
PHE 166
0.0039
PHE 167
0.0033
ARG 168
0.0035
THR 169
0.0035
HIS 170
0.0044
PRO 171
0.0057
SER 172
0.0067
ALA 173
0.0088
THR 174
0.0096
LEU 175
0.0091
HIS 176
0.0108
ASN 177
0.0118
PRO 178
0.0118
THR 179
0.0125
ARG 180
0.0139
VAL 181
0.0144
LYS 182
0.0145
LEU 183
0.0159
PHE 184
0.0170
GLU 185
0.0171
LYS 186
0.0177
TRP 187
0.0192
GLY 188
0.0198
TRP 189
0.0196
LYS 190
0.0193
LYS 191
0.0200
ILE 192
0.0187
ALA 193
0.0190
THR 194
0.0175
ILE 195
0.0175
GLN 196
0.0161
GLN 197
0.0158
THR 198
0.0158
THR 199
0.0138
GLU 200
0.0128
VAL 201
0.0114
PHE 202
0.0129
THR 203
0.0138
SER 204
0.0120
THR 205
0.0118
LEU 206
0.0138
ASP 207
0.0134
ASP 208
0.0120
LEU 209
0.0134
GLU 210
0.0147
GLU 211
0.0134
ARG 212
0.0131
VAL 213
0.0151
LYS 214
0.0154
GLU 215
0.0142
ALA 216
0.0154
GLY 217
0.0172
ILE 218
0.0176
GLU 219
0.0182
ILE 220
0.0183
THR 221
0.0203
PHE 222
0.0202
ARG 223
0.0188
GLN 224
0.0193
SER 225
0.0183
PHE 226
0.0184
PHE 227
0.0176
SER 228
0.0178
ASP 229
0.0194
PRO 230
0.0195
ALA 231
0.0215
VAL 232
0.0224
PRO 233
0.0209
VAL 234
0.0212
LYS 235
0.0232
ASN 236
0.0231
LEU 237
0.0220
LYS 238
0.0237
ARG 239
0.0250
GLN 240
0.0240
ASP 241
0.0241
ALA 242
0.0220
ARG 243
0.0215
ILE 244
0.0195
ILE 245
0.0184
VAL 246
0.0164
GLY 247
0.0160
LEU 248
0.0143
PHE 249
0.0141
TYR 250
0.0130
GLU 251
0.0133
THR 252
0.0145
GLU 253
0.0158
ALA 254
0.0157
ARG 255
0.0165
LYS 256
0.0179
VAL 257
0.0182
PHE 258
0.0186
CYS 259
0.0197
GLU 260
0.0209
VAL 261
0.0208
TYR 262
0.0216
LYS 263
0.0231
GLU 264
0.0236
ARG 265
0.0235
LEU 266
0.0222
PHE 267
0.0216
GLY 268
0.0226
LYS 269
0.0232
LYS 270
0.0232
TYR 271
0.0213
VAL 272
0.0194
TRP 273
0.0178
PHE 274
0.0158
LEU 275
0.0144
ILE 276
0.0124
GLY 277
0.0118
TRP 278
0.0105
TYR 279
0.0116
ALA 280
0.0111
ASP 281
0.0120
ASN 282
0.0137
TRP 283
0.0137
PHE 284
0.0158
LYS 285
0.0157
ILE 286
0.0145
TYR 287
0.0155
ASP 288
0.0162
PRO 289
0.0177
SER 290
0.0185
ILE 291
0.0191
ASN 292
0.0208
CYS 293
0.0205
THR 294
0.0198
VAL 295
0.0184
ASP 296
0.0199
GLU 297
0.0207
MET 298
0.0190
THR 299
0.0186
GLU 300
0.0204
ALA 301
0.0200
VAL 302
0.0182
GLU 303
0.0191
GLY 304
0.0188
HIS 305
0.0174
ILE 306
0.0159
THR 307
0.0138
THR 308
0.0120
GLU 309
0.0101
ILE 310
0.0083
VAL 311
0.0080
MET 312
0.0063
LEU 313
0.0067
ASN 314
0.0080
PRO 315
0.0091
ALA 316
0.0099
ASN 317
0.0100
THR 318
0.0094
ARG 319
0.0085
SER 320
0.0070
ILE 321
0.0062
SER 322
0.0061
ASN 323
0.0078
MET 324
0.0074
THR 325
0.0079
SER 326
0.0071
GLN 327
0.0076
GLU 328
0.0073
PHE 329
0.0058
VAL 330
0.0055
GLU 331
0.0062
LYS 332
0.0058
LEU 333
0.0043
THR 334
0.0045
LYS 335
0.0051
ARG 336
0.0042
LEU 337
0.0032
LYS 338
0.0031
ARG 339
0.0025
HIS 340
0.0032
PRO 341
0.0034
GLU 342
0.0036
GLU 343
0.0023
THR 344
0.0019
GLY 345
0.0023
GLY 346
0.0026
PHE 347
0.0031
GLN 348
0.0044
GLU 349
0.0037
ALA 350
0.0030
PRO 351
0.0039
LEU 352
0.0034
ALA 353
0.0023
TYR 354
0.0029
ASP 355
0.0033
ALA 356
0.0023
ILE 357
0.0021
TRP 358
0.0030
ALA 359
0.0026
LEU 360
0.0017
ALA 361
0.0025
LEU 362
0.0029
ALA 363
0.0019
LEU 364
0.0018
ASN 365
0.0026
LYS 366
0.0022
THR 367
0.0016
SER 368
0.0024
ARG 377
0.0031
LEU 378
0.0029
GLU 379
0.0040
ASP 380
0.0042
PHE 381
0.0037
ASN 382
0.0044
TYR 383
0.0047
ASN 384
0.0054
ASN 385
0.0046
GLN 386
0.0041
THR 387
0.0033
ILE 388
0.0026
THR 389
0.0028
ASP 390
0.0029
GLN 391
0.0020
ILE 392
0.0017
TYR 393
0.0025
ARG 394
0.0025
ALA 395
0.0020
MET 396
0.0024
ASN 397
0.0033
SER 398
0.0034
SER 399
0.0035
SER 400
0.0048
PHE 401
0.0053
GLU 402
0.0063
GLY 403
0.0055
VAL 404
0.0057
SER 405
0.0057
GLY 406
0.0066
HIS 407
0.0064
VAL 408
0.0050
VAL 409
0.0049
PHE 410
0.0046
ASP 411
0.0057
ALA 412
0.0053
SER 413
0.0056
GLY 414
0.0043
SER 415
0.0051
ARG 416
0.0050
MET 417
0.0063
ALA 418
0.0073
TRP 419
0.0091
THR 420
0.0101
LEU 421
0.0112
ILE 422
0.0132
GLU 423
0.0143
GLN 424
0.0161
LEU 425
0.0166
GLN 426
0.0181
GLY 427
0.0186
GLY 428
0.0171
SER 429
0.0157
TYR 430
0.0148
LYS 431
0.0154
LYS 432
0.0143
ILE 433
0.0155
GLY 434
0.0142
TYR 435
0.0124
TYR 436
0.0119
ASP 437
0.0105
SER 438
0.0101
THR 439
0.0090
LYS 440
0.0104
ASP 441
0.0118
ASP 442
0.0129
LEU 443
0.0139
SER 444
0.0145
TRP 445
0.0162
SER 446
0.0167
LYS 447
0.0187
THR 448
0.0182
ASP 449
0.0186
LYS 450
0.0202
TRP 451
0.0214
ILE 452
0.0231
GLY 453
0.0244
GLY 454
0.0238
SER 455
0.0227
PRO 456
0.0214
PRO 457
0.0225
ALA 458
0.0224
ASP 459
0.0219
ASP 460
0.0238
TYR 461
0.0257
LYS 462
0.0263
ASP 463
0.0263
ASP 464
0.0271
SER 53
0.0059
PRO 54
0.0051
PRO 55
0.0040
LEU 56
0.0028
SER 57
0.0027
ILE 58
0.0021
MET 59
0.0025
GLY 60
0.0022
LEU 61
0.0027
MET 62
0.0026
PRO 63
0.0029
LEU 64
0.0025
THR 65
0.0031
LYS 66
0.0027
GLU 67
0.0036
VAL 68
0.0036
ALA 69
0.0036
LYS 70
0.0033
GLY 71
0.0024
SER 72
0.0021
ILE 73
0.0026
GLY 74
0.0018
ARG 75
0.0016
GLY 76
0.0023
VAL 77
0.0025
LEU 78
0.0022
PRO 79
0.0034
ALA 80
0.0038
VAL 81
0.0029
GLU 82
0.0038
LEU 83
0.0048
ALA 84
0.0044
ILE 85
0.0041
GLU 86
0.0054
GLN 87
0.0059
ILE 88
0.0050
ARG 89
0.0054
ASN 90
0.0066
GLU 91
0.0067
SER 92
0.0061
LEU 93
0.0051
LEU 94
0.0043
ARG 95
0.0053
PRO 96
0.0055
TYR 97
0.0046
PHE 98
0.0041
LEU 99
0.0030
ASP 100
0.0030
LEU 101
0.0022
ARG 102
0.0027
LEU 103
0.0028
TYR 104
0.0033
ASP 105
0.0034
THR 106
0.0038
GLU 107
0.0040
CYS 108
0.0044
ASP 109
0.0050
ASN 110
0.0054
ALA 111
0.0058
LYS 112
0.0053
GLY 113
0.0049
LEU 114
0.0050
LYS 115
0.0052
ALA 116
0.0048
PHE 117
0.0046
TYR 118
0.0047
ASP 119
0.0048
ALA 120
0.0043
ILE 121
0.0042
LYS 122
0.0047
TYR 123
0.0047
GLY 124
0.0038
PRO 125
0.0036
ASN 126
0.0035
HIS 127
0.0027
LEU 128
0.0023
MET 129
0.0021
VAL 130
0.0023
PHE 131
0.0019
GLY 132
0.0023
GLY 133
0.0031
VAL 134
0.0033
CYS 135
0.0042
PRO 136
0.0050
SER 137
0.0056
VAL 138
0.0048
THR 139
0.0042
SER 140
0.0051
ILE 141
0.0054
ILE 142
0.0046
ALA 143
0.0044
GLU 144
0.0049
SER 145
0.0049
LEU 146
0.0044
GLN 147
0.0045
GLY 148
0.0050
TRP 149
0.0043
ASN 150
0.0038
LEU 151
0.0033
VAL 152
0.0030
GLN 153
0.0028
LEU 154
0.0025
SER 155
0.0030
PHE 156
0.0032
ALA 157
0.0039
ALA 158
0.0047
THR 159
0.0060
THR 160
0.0071
PRO 161
0.0078
VAL 162
0.0081
LEU 163
0.0061
ALA 164
0.0064
ASP 165
0.0069
LYS 166
0.0061
LYS 167
0.0069
LYS 168
0.0063
TYR 169
0.0053
PRO 170
0.0049
TYR 171
0.0040
PHE 172
0.0040
PHE 173
0.0038
ARG 174
0.0041
THR 175
0.0043
VAL 176
0.0052
PRO 177
0.0066
SER 178
0.0073
ASP 179
0.0089
ASN 180
0.0099
ALA 181
0.0093
VAL 182
0.0109
ASN 183
0.0124
PRO 184
0.0121
ALA 185
0.0124
ILE 186
0.0141
LEU 187
0.0147
LYS 188
0.0146
LEU 189
0.0157
LEU 190
0.0171
LYS 191
0.0172
HIS 192
0.0175
TYR 193
0.0191
GLN 194
0.0198
TRP 195
0.0196
LYS 196
0.0199
ARG 197
0.0205
VAL 198
0.0194
GLY 199
0.0195
THR 200
0.0180
LEU 201
0.0177
THR 202
0.0163
GLN 203
0.0158
ASP 204
0.0161
VAL 205
0.0141
GLN 206
0.0130
ARG 207
0.0115
PHE 208
0.0131
SER 209
0.0142
GLU 210
0.0126
VAL 211
0.0126
ARG 212
0.0145
ASN 213
0.0144
ASP 214
0.0129
LEU 215
0.0142
THR 216
0.0154
GLY 217
0.0141
VAL 218
0.0136
LEU 219
0.0156
TYR 220
0.0159
GLY 221
0.0163
GLU 222
0.0167
ASP 223
0.0185
ILE 224
0.0185
GLU 225
0.0196
ILE 226
0.0193
SER 227
0.0212
ASP 228
0.0209
THR 229
0.0195
GLU 230
0.0196
SER 231
0.0185
PHE 232
0.0184
SER 233
0.0176
ASN 234
0.0177
ASP 235
0.0189
PRO 236
0.0191
CYS 237
0.0209
THR 238
0.0220
SER 239
0.0210
VAL 240
0.0210
LYS 241
0.0230
LYS 242
0.0231
LEU 243
0.0220
LYS 244
0.0234
GLY 245
0.0249
ASN 246
0.0241
ASP 247
0.0241
VAL 248
0.0221
ARG 249
0.0216
ILE 250
0.0196
ILE 251
0.0185
LEU 252
0.0166
GLY 253
0.0159
GLN 254
0.0144
PHE 255
0.0142
ASP 256
0.0130
GLN 257
0.0129
ASN 258
0.0139
MET 259
0.0154
ALA 260
0.0155
ALA 261
0.0162
LYS 262
0.0175
VAL 263
0.0180
PHE 264
0.0185
CYS 265
0.0194
CYS 266
0.0206
ALA 267
0.0207
TYR 268
0.0215
GLU 269
0.0228
GLU 270
0.0233
ASN 271
0.0234
MET 272
0.0221
TYR 273
0.0215
GLY 274
0.0222
SER 275
0.0229
LYS 276
0.0231
TYR 277
0.0212
GLN 278
0.0193
TRP 279
0.0178
ILE 280
0.0161
ILE 281
0.0147
PRO 282
0.0127
GLY 283
0.0119
TRP 284
0.0103
TYR 285
0.0111
GLU 286
0.0104
PRO 287
0.0115
SER 288
0.0129
TRP 289
0.0127
TRP 290
0.0146
GLU 291
0.0143
GLN 292
0.0129
SER 300
0.0187
ARG 301
0.0205
CYS 302
0.0202
LEU 303
0.0198
ARG 304
0.0184
LYS 305
0.0198
ASN 306
0.0206
LEU 307
0.0188
LEU 308
0.0185
ALA 309
0.0204
ALA 310
0.0199
MET 311
0.0180
GLU 312
0.0189
GLY 313
0.0184
TYR 314
0.0171
ILE 315
0.0157
GLY 316
0.0137
VAL 317
0.0123
ASP 318
0.0102
PHE 319
0.0085
GLU 320
0.0085
PRO 321
0.0072
LEU 322
0.0077
SER 323
0.0089
SER 324
0.0103
LYS 325
0.0105
GLN 326
0.0108
ILE 327
0.0104
LYS 328
0.0095
THR 329
0.0080
ILE 330
0.0069
SER 331
0.0070
GLY 332
0.0085
LYS 333
0.0085
THR 334
0.0090
PRO 335
0.0082
GLN 336
0.0089
GLN 337
0.0087
TYR 338
0.0072
GLU 339
0.0070
ARG 340
0.0076
GLU 341
0.0069
TYR 342
0.0055
ASN 343
0.0058
ASN 344
0.0063
LYS 345
0.0053
ARG 346
0.0041
SER 347
0.0046
GLY 348
0.0035
VAL 349
0.0027
GLY 350
0.0032
PRO 351
0.0041
SER 352
0.0040
LYS 353
0.0053
PHE 354
0.0044
HIS 355
0.0040
GLY 356
0.0050
TYR 357
0.0044
ALA 358
0.0031
TYR 359
0.0039
ASP 360
0.0042
GLY 361
0.0030
ILE 362
0.0028
TRP 363
0.0037
VAL 364
0.0032
ILE 365
0.0021
ALA 366
0.0029
LYS 367
0.0033
THR 368
0.0023
LEU 369
0.0021
GLN 370
0.0030
ARG 371
0.0026
ALA 372
0.0018
MET 373
0.0026
GLU 374
0.0029
THR 375
0.0019
LEU 376
0.0023
HIS 377
0.0031
ALA 378
0.0026
SER 379
0.0025
ILE 385
0.0030
GLN 386
0.0040
ASP 387
0.0043
PHE 388
0.0035
ASN 389
0.0042
TYR 390
0.0040
THR 391
0.0046
ASP 392
0.0037
HIS 393
0.0037
THR 394
0.0029
LEU 395
0.0023
GLY 396
0.0026
ARG 397
0.0027
ILE 398
0.0018
ILE 399
0.0017
LEU 400
0.0026
ASN 401
0.0026
ALA 402
0.0023
MET 403
0.0027
ASN 404
0.0037
GLU 405
0.0038
THR 406
0.0042
ASN 407
0.0056
PHE 408
0.0061
PHE 409
0.0071
GLY 410
0.0064
VAL 411
0.0067
THR 412
0.0067
GLY 413
0.0076
GLN 414
0.0072
VAL 415
0.0056
VAL 416
0.0056
PHE 417
0.0053
ARG 418
0.0062
ASN 419
0.0058
GLY 420
0.0048
GLU 421
0.0058
ARG 422
0.0059
MET 423
0.0070
GLY 424
0.0074
THR 425
0.0089
ILE 426
0.0101
LYS 427
0.0112
PHE 428
0.0131
THR 429
0.0138
GLN 430
0.0158
PHE 431
0.0162
GLN 432
0.0175
ASP 433
0.0182
SER 434
0.0165
ARG 435
0.0150
GLU 436
0.0143
VAL 437
0.0147
LYS 438
0.0139
VAL 439
0.0152
GLY 440
0.0138
GLU 441
0.0122
TYR 442
0.0117
ASN 443
0.0104
ALA 444
0.0095
VAL 445
0.0087
ALA 446
0.0104
ASP 447
0.0113
THR 448
0.0127
LEU 449
0.0137
GLU 450
0.0145
ILE 451
0.0159
ILE 452
0.0163
ASN 453
0.0184
ASP 454
0.0194
THR 455
0.0180
ILE 456
0.0181
ARG 457
0.0198
PHE 458
0.0211
GLN 459
0.0225
GLY 460
0.0239
SER 461
0.0246
GLU 462
0.0233
PRO 463
0.0216
PRO 464
0.0221
LYS 465
0.0227
ASP 466
0.0219
ASP 467
0.0238
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.