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 = 0.0577
GLY 5
0.0198
ALA 6
0.0196
THR 7
0.0206
THR 8
0.0206
THR 9
0.0210
ALA 10
0.0199
THR 11
0.0180
ARG 12
0.0169
LEU 13
0.0140
THR 14
0.0125
GLY 15
0.0087
TRP 16
0.0093
GLY 17
0.0107
ARG 18
0.0124
THR 19
0.0121
ALA 20
0.0126
PRO 21
0.0144
SER 22
0.0145
VAL 23
0.0166
ALA 24
0.0161
ASN 25
0.0182
VAL 26
0.0161
LEU 27
0.0162
ARG 28
0.0150
THR 29
0.0150
PRO 30
0.0127
ASP 31
0.0149
ALA 32
0.0140
GLU 33
0.0177
MET 34
0.0183
ILE 35
0.0154
VAL 36
0.0170
LYS 37
0.0201
ALA 38
0.0188
VAL 39
0.0171
ALA 40
0.0204
ARG 41
0.0219
VAL 42
0.0194
ALA 43
0.0196
GLU 44
0.0232
SER 45
0.0222
GLY 46
0.0203
GLY 47
0.0176
GLY 48
0.0184
ARG 49
0.0162
GLY 50
0.0148
ALA 51
0.0133
ILE 52
0.0105
ALA 53
0.0092
ARG 54
0.0085
GLY 55
0.0059
LEU 56
0.0066
GLY 57
0.0072
ARG 58
0.0066
SER 59
0.0058
TYR 60
0.0081
GLY 61
0.0076
ASP 62
0.0077
ASN 63
0.0061
ALA 64
0.0077
GLN 65
0.0108
ASN 66
0.0121
GLY 67
0.0142
GLY 68
0.0166
GLY 69
0.0157
LEU 70
0.0158
VAL 71
0.0131
ILE 72
0.0122
ASP 73
0.0108
MET 74
0.0084
THR 75
0.0066
PRO 76
0.0080
LEU 77
0.0065
ASN 78
0.0040
THR 79
0.0038
ILE 80
0.0005
HIS 81
0.0013
SER 82
0.0016
ILE 83
0.0028
ASP 84
0.0042
ALA 85
0.0055
ASP 86
0.0066
THR 87
0.0069
LYS 88
0.0064
LEU 89
0.0054
VAL 90
0.0045
ASP 91
0.0043
ILE 92
0.0029
ASP 93
0.0036
ALA 94
0.0032
GLY 95
0.0031
VAL 96
0.0017
ASN 97
0.0016
LEU 98
0.0026
ASP 99
0.0038
GLN 100
0.0033
LEU 101
0.0034
MET 102
0.0049
LYS 103
0.0054
ALA 104
0.0047
ALA 105
0.0050
LEU 106
0.0063
PRO 107
0.0065
PHE 108
0.0062
GLY 109
0.0073
LEU 110
0.0066
TRP 111
0.0062
VAL 112
0.0051
PRO 113
0.0056
VAL 114
0.0048
LEU 115
0.0050
PRO 116
0.0042
GLY 117
0.0047
THR 118
0.0042
ARG 119
0.0039
GLN 120
0.0032
VAL 121
0.0021
THR 122
0.0019
VAL 123
0.0023
GLY 124
0.0032
GLY 125
0.0030
ALA 126
0.0023
ILE 127
0.0035
ALA 128
0.0035
CYS 129
0.0023
ASP 130
0.0032
ILE 131
0.0030
HIS 132
0.0033
GLY 133
0.0036
LYS 134
0.0044
ASN 135
0.0049
HIS 136
0.0047
HIS 137
0.0051
SER 138
0.0053
ALA 139
0.0050
GLY 140
0.0059
SER 141
0.0042
PHE 142
0.0040
GLY 143
0.0047
ASN 144
0.0061
HIS 145
0.0070
VAL 146
0.0067
ARG 147
0.0088
SER 148
0.0090
MET 149
0.0082
ASP 150
0.0106
LEU 151
0.0109
LEU 152
0.0128
THR 153
0.0141
ALA 154
0.0158
ASP 155
0.0185
GLY 156
0.0180
GLU 157
0.0175
ILE 158
0.0151
ARG 159
0.0147
HIS 160
0.0132
LEU 161
0.0120
THR 162
0.0120
PRO 163
0.0115
THR 164
0.0142
GLY 165
0.0158
GLU 166
0.0171
ASP 167
0.0145
ALA 168
0.0128
GLU 169
0.0119
LEU 170
0.0107
PHE 171
0.0095
TRP 172
0.0083
ALA 173
0.0076
THR 174
0.0070
VAL 175
0.0052
GLY 176
0.0037
GLY 177
0.0048
ASN 178
0.0047
GLY 179
0.0067
LEU 180
0.0079
THR 181
0.0094
GLY 182
0.0103
ILE 183
0.0096
ILE 184
0.0080
MET 185
0.0077
ARG 186
0.0064
ALA 187
0.0058
THR 188
0.0063
ILE 189
0.0057
GLU 190
0.0064
MET 191
0.0061
THR 192
0.0076
PRO 193
0.0085
THR 194
0.0091
SER 195
0.0098
THR 196
0.0090
ALA 197
0.0081
TYR 198
0.0072
PHE 199
0.0056
ILE 200
0.0053
ALA 201
0.0045
ASP 202
0.0032
GLY 203
0.0046
ASP 204
0.0050
VAL 205
0.0075
THR 206
0.0063
ALA 207
0.0057
SER 208
0.0051
LEU 209
0.0060
ASP 210
0.0065
GLU 211
0.0063
THR 212
0.0050
ILE 213
0.0055
ALA 214
0.0066
LEU 215
0.0044
HIS 216
0.0042
SER 217
0.0047
ASP 218
0.0049
GLY 219
0.0046
SER 220
0.0033
GLU 221
0.0036
ALA 222
0.0037
ARG 223
0.0032
TYR 224
0.0034
THR 225
0.0044
TYR 226
0.0045
SER 227
0.0043
SER 228
0.0045
ALA 229
0.0044
TRP 230
0.0054
PHE 231
0.0047
ASP 232
0.0050
ALA 233
0.0068
ILE 234
0.0071
SER 235
0.0050
ALA 236
0.0067
PRO 237
0.0087
PRO 238
0.0091
LYS 239
0.0057
LEU 240
0.0052
GLY 241
0.0056
ARG 242
0.0045
ALA 243
0.0047
ALA 244
0.0069
VAL 245
0.0042
SER 246
0.0048
ARG 247
0.0041
GLY 248
0.0044
ARG 249
0.0049
LEU 250
0.0060
ALA 251
0.0075
THR 252
0.0092
VAL 253
0.0109
GLU 254
0.0112
GLN 255
0.0096
LEU 256
0.0102
PRO 257
0.0113
ALA 258
0.0131
LYS 259
0.0133
LEU 260
0.0119
ARG 261
0.0125
SER 262
0.0136
GLU 263
0.0123
PRO 264
0.0109
LEU 265
0.0098
LYS 266
0.0101
PHE 267
0.0096
ASP 268
0.0098
ALA 269
0.0106
PRO 270
0.0188
GLN 271
0.0266
LEU 272
0.0394
LEU 273
0.0434
THR 274
0.0384
LEU 275
0.0417
PRO 276
0.0458
ASP 277
0.0545
VAL 278
0.0577
PHE 279
0.0567
PRO 280
0.0558
ASN 281
0.0573
GLY 282
0.0491
LEU 283
0.0479
ALA 284
0.0496
ASN 285
0.0524
LYS 286
0.0547
TYR 287
0.0510
THR 288
0.0476
PHE 289
0.0475
GLY 290
0.0482
PRO 291
0.0462
ILE 292
0.0470
GLY 293
0.0409
GLU 294
0.0333
LEU 295
0.0326
TRP 296
0.0319
TYR 297
0.0248
ARG 298
0.0200
LYS 299
0.0217
SER 300
0.0166
GLY 301
0.0126
THR 302
0.0100
TYR 303
0.0072
ARG 304
0.0026
GLY 305
0.0037
LYS 306
0.0051
VAL 307
0.0063
GLN 308
0.0065
ASN 309
0.0074
LEU 310
0.0060
THR 311
0.0065
GLN 312
0.0057
PHE 313
0.0044
TYR 314
0.0045
HIS 315
0.0056
PRO 316
0.0094
LEU 317
0.0107
ASP 318
0.0152
MET 319
0.0204
PHE 320
0.0253
GLY 321
0.0316
GLU 322
0.0351
TRP 323
0.0279
ASN 324
0.0176
ARG 325
0.0100
ALA 326
0.0117
TYR 327
0.0115
GLY 328
0.0121
PRO 329
0.0176
ALA 330
0.0176
GLY 331
0.0153
PHE 332
0.0129
LEU 333
0.0125
GLN 334
0.0099
TYR 335
0.0086
GLN 336
0.0070
PHE 337
0.0070
VAL 338
0.0066
ILE 339
0.0081
PRO 340
0.0082
THR 341
0.0085
GLU 342
0.0103
ALA 343
0.0105
VAL 344
0.0105
ASP 345
0.0123
GLU 346
0.0119
PHE 347
0.0099
LYS 348
0.0105
LYS 349
0.0121
ILE 350
0.0111
ILE 351
0.0098
GLY 352
0.0118
VAL 353
0.0128
ILE 354
0.0112
GLN 355
0.0109
ALA 356
0.0133
SER 357
0.0138
GLY 358
0.0137
HIS 359
0.0125
TYR 360
0.0095
SER 361
0.0076
PHE 362
0.0061
LEU 363
0.0054
ASN 364
0.0045
VAL 365
0.0049
PHE 366
0.0049
LYS 367
0.0047
LEU 368
0.0051
PHE 369
0.0049
GLY 370
0.0075
PRO 371
0.0076
ARG 372
0.0061
ASN 373
0.0062
GLN 374
0.0065
ALA 375
0.0058
PRO 376
0.0053
LEU 377
0.0034
SER 378
0.0036
PHE 379
0.0037
PRO 380
0.0042
ILE 381
0.0049
PRO 382
0.0058
GLY 383
0.0064
TRP 384
0.0064
ASN 385
0.0054
ILE 386
0.0060
CYS 387
0.0063
VAL 388
0.0079
ASP 389
0.0093
PHE 390
0.0112
PRO 391
0.0129
ILE 392
0.0152
LYS 393
0.0168
ASP 394
0.0187
GLY 395
0.0182
LEU 396
0.0157
GLY 397
0.0160
LYS 398
0.0171
PHE 399
0.0154
VAL 400
0.0129
SER 401
0.0134
GLU 402
0.0144
LEU 403
0.0122
ASP 404
0.0108
ARG 405
0.0122
ARG 406
0.0124
VAL 407
0.0099
LEU 408
0.0097
GLU 409
0.0119
PHE 410
0.0109
GLY 411
0.0090
GLY 412
0.0078
ARG 413
0.0066
LEU 414
0.0064
TYR 415
0.0048
THR 416
0.0044
ALA 417
0.0048
LYS 418
0.0063
ASP 419
0.0067
SER 420
0.0089
ARG 421
0.0092
THR 422
0.0079
THR 423
0.0068
ALA 424
0.0049
GLU 425
0.0053
THR 426
0.0064
PHE 427
0.0046
HIS 428
0.0033
ALA 429
0.0054
MET 430
0.0058
TYR 431
0.0042
PRO 432
0.0057
ARG 433
0.0058
VAL 434
0.0039
ASP 435
0.0062
GLU 436
0.0082
TRP 437
0.0071
ILE 438
0.0074
SER 439
0.0099
VAL 440
0.0112
ARG 441
0.0104
ARG 442
0.0122
LYS 443
0.0142
VAL 444
0.0139
ASP 445
0.0140
PRO 446
0.0153
LEU 447
0.0161
ARG 448
0.0137
VAL 449
0.0147
PHE 450
0.0116
ALA 451
0.0105
SER 452
0.0096
ASP 453
0.0096
MET 454
0.0070
ALA 455
0.0069
ARG 456
0.0080
ARG 457
0.0072
LEU 458
0.0047
GLU 459
0.0051
LEU 460
0.0057
LEU 461
0.0083
THR 7
0.0102
THR 8
0.0094
THR 9
0.0091
ALA 10
0.0088
THR 11
0.0079
ARG 12
0.0077
LEU 13
0.0067
THR 14
0.0057
GLY 15
0.0047
TRP 16
0.0042
GLY 17
0.0045
ARG 18
0.0056
THR 19
0.0055
ALA 20
0.0057
PRO 21
0.0066
SER 22
0.0067
VAL 23
0.0075
ALA 24
0.0075
ASN 25
0.0081
VAL 26
0.0078
LEU 27
0.0078
ARG 28
0.0070
THR 29
0.0079
PRO 30
0.0079
ASP 31
0.0094
ALA 32
0.0093
GLU 33
0.0109
MET 34
0.0103
ILE 35
0.0088
VAL 36
0.0100
LYS 37
0.0111
ALA 38
0.0100
VAL 39
0.0094
ALA 40
0.0108
ARG 41
0.0111
VAL 42
0.0099
ALA 43
0.0101
GLU 44
0.0115
SER 45
0.0110
GLY 46
0.0103
GLY 47
0.0087
GLY 48
0.0083
ARG 49
0.0081
GLY 50
0.0077
ALA 51
0.0074
ILE 52
0.0062
ALA 53
0.0062
ARG 54
0.0056
GLY 55
0.0053
LEU 56
0.0047
GLY 57
0.0051
ARG 58
0.0041
SER 59
0.0037
TYR 60
0.0035
GLY 61
0.0039
ASP 62
0.0045
ASN 63
0.0043
ALA 64
0.0051
GLN 65
0.0058
ASN 66
0.0064
GLY 67
0.0069
GLY 68
0.0079
GLY 69
0.0077
LEU 70
0.0077
VAL 71
0.0070
ILE 72
0.0064
ASP 73
0.0051
MET 74
0.0053
THR 75
0.0044
PRO 76
0.0055
LEU 77
0.0051
ASN 78
0.0050
THR 79
0.0051
ILE 80
0.0051
HIS 81
0.0053
SER 82
0.0034
ILE 83
0.0033
ASP 84
0.0026
ALA 85
0.0030
ASP 86
0.0025
THR 87
0.0043
LYS 88
0.0047
LEU 89
0.0046
VAL 90
0.0048
ASP 91
0.0046
ILE 92
0.0055
ASP 93
0.0054
ALA 94
0.0053
GLY 95
0.0053
VAL 96
0.0053
ASN 97
0.0058
LEU 98
0.0058
ASP 99
0.0061
GLN 100
0.0061
LEU 101
0.0058
MET 102
0.0060
LYS 103
0.0067
ALA 104
0.0061
ALA 105
0.0055
LEU 106
0.0062
PRO 107
0.0053
PHE 108
0.0043
GLY 109
0.0049
LEU 110
0.0049
TRP 111
0.0059
VAL 112
0.0062
PRO 113
0.0058
VAL 114
0.0055
LEU 115
0.0057
PRO 116
0.0054
GLY 117
0.0052
THR 118
0.0055
ARG 119
0.0059
GLN 120
0.0058
VAL 121
0.0055
THR 122
0.0053
VAL 123
0.0055
GLY 124
0.0054
GLY 125
0.0050
ALA 126
0.0050
ILE 127
0.0051
ALA 128
0.0046
CYS 129
0.0040
ASP 130
0.0042
ILE 131
0.0041
HIS 132
0.0042
GLY 133
0.0049
LYS 134
0.0053
ASN 135
0.0059
HIS 136
0.0050
HIS 137
0.0055
SER 138
0.0067
ALA 139
0.0063
GLY 140
0.0049
SER 141
0.0044
PHE 142
0.0050
GLY 143
0.0050
ASN 144
0.0052
HIS 145
0.0059
VAL 146
0.0060
ARG 147
0.0067
SER 148
0.0069
MET 149
0.0068
ASP 150
0.0072
LEU 151
0.0069
LEU 152
0.0080
THR 153
0.0080
ALA 154
0.0082
ASP 155
0.0093
GLY 156
0.0095
GLU 157
0.0092
ILE 158
0.0088
ARG 159
0.0084
HIS 160
0.0084
LEU 161
0.0076
THR 162
0.0075
PRO 163
0.0068
THR 164
0.0076
GLY 165
0.0083
GLU 166
0.0084
ASP 167
0.0075
ALA 168
0.0068
GLU 169
0.0061
LEU 170
0.0062
PHE 171
0.0062
TRP 172
0.0052
ALA 173
0.0047
THR 174
0.0053
VAL 175
0.0048
GLY 176
0.0039
GLY 177
0.0042
ASN 178
0.0042
GLY 179
0.0053
LEU 180
0.0053
THR 181
0.0059
GLY 182
0.0065
ILE 183
0.0062
ILE 184
0.0060
MET 185
0.0063
ARG 186
0.0063
ALA 187
0.0055
THR 188
0.0055
ILE 189
0.0055
GLU 190
0.0055
MET 191
0.0056
THR 192
0.0052
PRO 193
0.0057
THR 194
0.0071
SER 195
0.0080
THR 196
0.0091
ALA 197
0.0094
TYR 198
0.0097
PHE 199
0.0091
ILE 200
0.0097
ALA 201
0.0092
ASP 202
0.0089
GLY 203
0.0074
ASP 204
0.0064
VAL 205
0.0050
THR 206
0.0043
ALA 207
0.0035
SER 208
0.0038
LEU 209
0.0040
ASP 210
0.0059
GLU 211
0.0058
THR 212
0.0043
ILE 213
0.0052
ALA 214
0.0067
LEU 215
0.0065
HIS 216
0.0061
SER 217
0.0071
ASP 218
0.0083
GLY 219
0.0088
SER 220
0.0084
GLU 221
0.0075
ALA 222
0.0082
ARG 223
0.0090
TYR 224
0.0081
THR 225
0.0076
TYR 226
0.0067
SER 227
0.0061
SER 228
0.0045
ALA 229
0.0034
TRP 230
0.0024
PHE 231
0.0010
ASP 232
0.0013
ALA 233
0.0028
ILE 234
0.0041
SER 235
0.0038
ALA 236
0.0053
PRO 237
0.0054
PRO 238
0.0052
LYS 239
0.0031
LEU 240
0.0032
GLY 241
0.0024
ARG 242
0.0022
ALA 243
0.0025
ALA 244
0.0039
VAL 245
0.0049
SER 246
0.0064
ARG 247
0.0069
GLY 248
0.0078
ARG 249
0.0083
LEU 250
0.0090
ALA 251
0.0103
THR 252
0.0105
VAL 253
0.0116
GLU 254
0.0130
GLN 255
0.0127
LEU 256
0.0131
PRO 257
0.0148
ALA 258
0.0153
LYS 259
0.0153
LEU 260
0.0134
ARG 261
0.0131
SER 262
0.0126
GLU 263
0.0114
PRO 264
0.0105
LEU 265
0.0091
LYS 266
0.0101
PHE 267
0.0094
ASP 268
0.0100
ALA 269
0.0097
PRO 270
0.0101
GLY 293
0.0071
GLU 294
0.0063
LEU 295
0.0090
TRP 296
0.0095
TYR 297
0.0072
ARG 298
0.0078
LYS 299
0.0103
SER 300
0.0098
GLY 301
0.0081
THR 302
0.0093
TYR 303
0.0098
ARG 304
0.0105
GLY 305
0.0111
LYS 306
0.0108
VAL 307
0.0112
GLN 308
0.0098
ASN 309
0.0095
LEU 310
0.0084
THR 311
0.0087
GLN 312
0.0091
PHE 313
0.0079
TYR 314
0.0071
HIS 315
0.0073
PRO 316
0.0073
GLY 331
0.0092
PHE 332
0.0074
LEU 333
0.0062
GLN 334
0.0045
TYR 335
0.0032
GLN 336
0.0016
PHE 337
0.0012
VAL 338
0.0019
ILE 339
0.0035
PRO 340
0.0047
THR 341
0.0060
GLU 342
0.0075
ALA 343
0.0068
VAL 344
0.0066
ASP 345
0.0076
GLU 346
0.0069
PHE 347
0.0051
LYS 348
0.0056
LYS 349
0.0066
ILE 350
0.0053
ILE 351
0.0043
GLY 352
0.0060
VAL 353
0.0067
ILE 354
0.0055
GLN 355
0.0056
ALA 356
0.0075
SER 357
0.0079
GLY 358
0.0081
HIS 359
0.0072
TYR 360
0.0060
SER 361
0.0045
PHE 362
0.0040
LEU 363
0.0039
ASN 364
0.0022
VAL 365
0.0020
PHE 366
0.0020
LYS 367
0.0032
LEU 368
0.0041
PHE 369
0.0042
GLY 370
0.0055
PRO 371
0.0054
ARG 372
0.0044
ASN 373
0.0047
GLN 374
0.0044
ALA 375
0.0037
PRO 376
0.0030
LEU 377
0.0025
SER 378
0.0029
PHE 379
0.0020
PRO 380
0.0027
ILE 381
0.0034
PRO 382
0.0047
GLY 383
0.0042
TRP 384
0.0032
ASN 385
0.0018
ILE 386
0.0007
CYS 387
0.0018
VAL 388
0.0029
ASP 389
0.0047
PHE 390
0.0060
PRO 391
0.0079
ILE 392
0.0091
LYS 393
0.0102
ASP 394
0.0111
GLY 395
0.0104
LEU 396
0.0086
GLY 397
0.0086
LYS 398
0.0092
PHE 399
0.0080
VAL 400
0.0064
SER 401
0.0069
GLU 402
0.0074
LEU 403
0.0056
ASP 404
0.0048
ARG 405
0.0062
ARG 406
0.0061
VAL 407
0.0043
LEU 408
0.0047
GLU 409
0.0064
PHE 410
0.0060
GLY 411
0.0043
GLY 412
0.0031
ARG 413
0.0016
LEU 414
0.0012
TYR 415
0.0015
THR 416
0.0025
ALA 417
0.0031
LYS 418
0.0028
ASP 419
0.0030
SER 420
0.0042
ARG 421
0.0049
THR 422
0.0039
THR 423
0.0039
ALA 424
0.0029
GLU 425
0.0028
THR 426
0.0029
PHE 427
0.0017
HIS 428
0.0011
ALA 429
0.0020
MET 430
0.0016
TYR 431
0.0009
PRO 432
0.0016
ARG 433
0.0021
VAL 434
0.0016
ASP 435
0.0018
GLU 436
0.0031
TRP 437
0.0035
ILE 438
0.0036
SER 439
0.0042
VAL 440
0.0052
ARG 441
0.0053
ARG 442
0.0057
LYS 443
0.0064
VAL 444
0.0070
ASP 445
0.0069
PRO 446
0.0071
LEU 447
0.0078
ARG 448
0.0069
VAL 449
0.0077
PHE 450
0.0066
ALA 451
0.0060
SER 452
0.0056
ASP 453
0.0054
MET 454
0.0043
ALA 455
0.0044
ARG 456
0.0049
ARG 457
0.0045
LEU 458
0.0033
GLU 459
0.0035
LEU 460
0.0034
LEU 461
0.0046
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.