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 = 0.0557
THR 8
0.0107
THR 9
0.0107
ALA 10
0.0105
THR 11
0.0097
ARG 12
0.0090
LEU 13
0.0078
THR 14
0.0071
GLY 15
0.0064
TRP 16
0.0065
GLY 17
0.0063
ARG 18
0.0071
THR 19
0.0064
ALA 20
0.0062
PRO 21
0.0073
SER 22
0.0078
VAL 23
0.0090
ALA 24
0.0089
ASN 25
0.0095
VAL 26
0.0090
LEU 27
0.0091
ARG 28
0.0086
THR 29
0.0084
PRO 30
0.0078
ASP 31
0.0080
ALA 32
0.0075
GLU 33
0.0085
MET 34
0.0089
ILE 35
0.0082
VAL 36
0.0082
LYS 37
0.0091
ALA 38
0.0092
VAL 39
0.0086
ALA 40
0.0092
ARG 41
0.0098
VAL 42
0.0092
ALA 43
0.0091
GLU 44
0.0100
SER 45
0.0101
GLY 46
0.0094
GLY 47
0.0085
GLY 48
0.0088
ARG 49
0.0082
GLY 50
0.0081
ALA 51
0.0078
ILE 52
0.0071
ALA 53
0.0066
ARG 54
0.0065
GLY 55
0.0062
LEU 56
0.0062
GLY 57
0.0063
ARG 58
0.0057
SER 59
0.0053
TYR 60
0.0054
GLY 61
0.0052
ASP 62
0.0056
ASN 63
0.0056
ALA 64
0.0064
GLN 65
0.0070
ASN 66
0.0073
GLY 67
0.0077
GLY 68
0.0088
GLY 69
0.0086
LEU 70
0.0085
VAL 71
0.0079
ILE 72
0.0079
ASP 73
0.0075
MET 74
0.0065
THR 75
0.0064
PRO 76
0.0067
LEU 77
0.0059
ASN 78
0.0038
THR 79
0.0029
ILE 80
0.0024
HIS 81
0.0016
SER 82
0.0017
ILE 83
0.0023
ASP 84
0.0023
ALA 85
0.0024
ASP 86
0.0026
THR 87
0.0037
LYS 88
0.0038
LEU 89
0.0036
VAL 90
0.0032
ASP 91
0.0029
ILE 92
0.0029
ASP 93
0.0037
ALA 94
0.0043
GLY 95
0.0046
VAL 96
0.0042
ASN 97
0.0046
LEU 98
0.0043
ASP 99
0.0045
GLN 100
0.0038
LEU 101
0.0035
MET 102
0.0040
LYS 103
0.0039
ALA 104
0.0029
ALA 105
0.0028
LEU 106
0.0034
PRO 107
0.0028
PHE 108
0.0027
GLY 109
0.0037
LEU 110
0.0039
TRP 111
0.0046
VAL 112
0.0045
PRO 113
0.0050
VAL 114
0.0049
LEU 115
0.0047
PRO 116
0.0046
GLY 117
0.0047
THR 118
0.0056
ARG 119
0.0052
GLN 120
0.0049
VAL 121
0.0049
THR 122
0.0045
VAL 123
0.0047
GLY 124
0.0049
GLY 125
0.0051
ALA 126
0.0049
ILE 127
0.0048
ALA 128
0.0050
CYS 129
0.0046
ASP 130
0.0047
ILE 131
0.0046
HIS 132
0.0044
GLY 133
0.0047
LYS 134
0.0053
ASN 135
0.0061
HIS 136
0.0053
HIS 137
0.0058
SER 138
0.0067
ALA 139
0.0063
GLY 140
0.0057
SER 141
0.0050
PHE 142
0.0048
GLY 143
0.0048
ASN 144
0.0046
HIS 145
0.0044
VAL 146
0.0043
ARG 147
0.0041
SER 148
0.0043
MET 149
0.0049
ASP 150
0.0056
LEU 151
0.0060
LEU 152
0.0068
THR 153
0.0072
ALA 154
0.0078
ASP 155
0.0083
GLY 156
0.0083
GLU 157
0.0078
ILE 158
0.0069
ARG 159
0.0064
HIS 160
0.0059
LEU 161
0.0054
THR 162
0.0048
PRO 163
0.0044
THR 164
0.0045
GLY 165
0.0052
GLU 166
0.0057
ASP 167
0.0056
ALA 168
0.0052
GLU 169
0.0052
LEU 170
0.0055
PHE 171
0.0052
TRP 172
0.0047
ALA 173
0.0050
THR 174
0.0053
VAL 175
0.0048
GLY 176
0.0045
GLY 177
0.0049
ASN 178
0.0052
GLY 179
0.0059
LEU 180
0.0059
THR 181
0.0061
GLY 182
0.0067
ILE 183
0.0067
ILE 184
0.0057
MET 185
0.0053
ARG 186
0.0043
ALA 187
0.0036
THR 188
0.0040
ILE 189
0.0043
GLU 190
0.0045
MET 191
0.0045
THR 192
0.0048
PRO 193
0.0072
THR 194
0.0073
SER 195
0.0080
THR 196
0.0075
ALA 197
0.0066
TYR 198
0.0085
PHE 199
0.0092
ILE 200
0.0112
ALA 201
0.0111
ASP 202
0.0123
GLY 203
0.0114
ASP 204
0.0085
VAL 205
0.0073
THR 206
0.0047
ALA 207
0.0059
SER 208
0.0055
LEU 209
0.0044
ASP 210
0.0038
GLU 211
0.0023
THR 212
0.0023
ILE 213
0.0018
ALA 214
0.0023
LEU 215
0.0034
HIS 216
0.0037
SER 217
0.0048
ASP 218
0.0066
GLY 219
0.0081
SER 220
0.0083
GLU 221
0.0074
ALA 222
0.0095
ARG 223
0.0108
TYR 224
0.0093
THR 225
0.0083
TYR 226
0.0070
SER 227
0.0062
SER 228
0.0057
ALA 229
0.0053
TRP 230
0.0066
PHE 231
0.0059
ASP 232
0.0074
ALA 233
0.0078
ILE 234
0.0102
SER 235
0.0114
ALA 236
0.0117
PRO 237
0.0111
PRO 238
0.0114
LYS 239
0.0106
LEU 240
0.0088
GLY 241
0.0057
ARG 242
0.0068
ALA 243
0.0056
ALA 244
0.0072
VAL 245
0.0065
SER 246
0.0082
ARG 247
0.0087
GLY 248
0.0093
ARG 249
0.0094
LEU 250
0.0090
ALA 251
0.0107
THR 252
0.0118
VAL 253
0.0121
GLU 254
0.0145
GLN 255
0.0142
LEU 256
0.0131
PRO 257
0.0147
ALA 258
0.0152
LYS 259
0.0138
LEU 260
0.0115
ARG 261
0.0118
SER 262
0.0105
GLU 263
0.0075
PRO 264
0.0076
LEU 265
0.0060
LYS 266
0.0055
PHE 267
0.0049
ASP 268
0.0059
ALA 284
0.0557
ASN 285
0.0555
LYS 286
0.0541
TYR 287
0.0408
THR 288
0.0382
PHE 289
0.0358
GLY 290
0.0296
PRO 291
0.0194
ILE 292
0.0224
GLY 293
0.0268
GLU 294
0.0172
LEU 295
0.0151
TRP 296
0.0218
TYR 297
0.0201
ARG 298
0.0137
LYS 299
0.0172
SER 300
0.0178
GLY 301
0.0131
THR 302
0.0136
TYR 303
0.0165
ARG 304
0.0145
GLY 305
0.0144
LYS 306
0.0134
VAL 307
0.0124
GLN 308
0.0103
ASN 309
0.0081
LEU 310
0.0062
THR 311
0.0064
GLN 312
0.0085
PHE 313
0.0080
TYR 314
0.0061
HIS 315
0.0059
PRO 316
0.0074
GLY 331
0.0088
PHE 332
0.0076
LEU 333
0.0059
GLN 334
0.0054
TYR 335
0.0039
GLN 336
0.0030
PHE 337
0.0020
VAL 338
0.0020
ILE 339
0.0024
PRO 340
0.0033
THR 341
0.0038
GLU 342
0.0051
ALA 343
0.0048
VAL 344
0.0040
ASP 345
0.0054
GLU 346
0.0054
PHE 347
0.0038
LYS 348
0.0049
LYS 349
0.0062
ILE 350
0.0053
ILE 351
0.0055
GLY 352
0.0075
VAL 353
0.0076
ILE 354
0.0071
GLN 355
0.0086
ALA 356
0.0099
SER 357
0.0091
GLY 358
0.0105
HIS 359
0.0091
TYR 360
0.0097
SER 361
0.0086
PHE 362
0.0095
LEU 363
0.0085
ASN 364
0.0062
VAL 365
0.0051
PHE 366
0.0033
LYS 367
0.0032
LEU 368
0.0031
PHE 369
0.0039
GLY 370
0.0052
PRO 371
0.0044
ARG 372
0.0042
ASN 373
0.0046
GLN 374
0.0047
ALA 375
0.0042
PRO 376
0.0044
LEU 377
0.0040
SER 378
0.0040
PHE 379
0.0034
PRO 380
0.0032
ILE 381
0.0037
PRO 382
0.0039
GLY 383
0.0028
TRP 384
0.0020
ASN 385
0.0022
ILE 386
0.0030
CYS 387
0.0043
VAL 388
0.0054
ASP 389
0.0068
PHE 390
0.0074
PRO 391
0.0090
ILE 392
0.0083
LYS 393
0.0092
ASP 394
0.0093
GLY 395
0.0083
LEU 396
0.0071
GLY 397
0.0058
LYS 398
0.0062
PHE 399
0.0064
VAL 400
0.0048
SER 401
0.0043
GLU 402
0.0053
LEU 403
0.0043
ASP 404
0.0032
ARG 405
0.0044
ARG 406
0.0048
VAL 407
0.0031
LEU 408
0.0035
GLU 409
0.0051
PHE 410
0.0046
GLY 411
0.0035
GLY 412
0.0025
ARG 413
0.0021
LEU 414
0.0021
TYR 415
0.0030
THR 416
0.0039
ALA 417
0.0047
LYS 418
0.0043
ASP 419
0.0038
SER 420
0.0040
ARG 421
0.0032
THR 422
0.0022
THR 423
0.0018
ALA 424
0.0023
GLU 425
0.0024
THR 426
0.0019
PHE 427
0.0022
HIS 428
0.0030
ALA 429
0.0030
MET 430
0.0025
TYR 431
0.0030
PRO 432
0.0035
ARG 433
0.0041
VAL 434
0.0040
ASP 435
0.0046
GLU 436
0.0048
TRP 437
0.0048
ILE 438
0.0051
SER 439
0.0057
VAL 440
0.0060
ARG 441
0.0060
ARG 442
0.0064
LYS 443
0.0069
VAL 444
0.0070
ASP 445
0.0072
PRO 446
0.0076
LEU 447
0.0080
ARG 448
0.0073
VAL 449
0.0078
PHE 450
0.0071
ALA 451
0.0068
SER 452
0.0064
ASP 453
0.0060
MET 454
0.0051
ALA 455
0.0053
ARG 456
0.0052
ARG 457
0.0043
LEU 458
0.0037
GLU 459
0.0043
LEU 460
0.0049
LEU 461
0.0058
THR 7
0.0137
THR 8
0.0120
THR 9
0.0115
ALA 10
0.0100
THR 11
0.0091
ARG 12
0.0074
LEU 13
0.0069
THR 14
0.0061
GLY 15
0.0057
TRP 16
0.0065
GLY 17
0.0064
ARG 18
0.0068
THR 19
0.0051
ALA 20
0.0038
PRO 21
0.0052
SER 22
0.0054
VAL 23
0.0068
ALA 24
0.0075
ASN 25
0.0090
VAL 26
0.0095
LEU 27
0.0105
ARG 28
0.0106
THR 29
0.0113
PRO 30
0.0113
ASP 31
0.0120
ALA 32
0.0116
GLU 33
0.0125
MET 34
0.0121
ILE 35
0.0109
VAL 36
0.0113
LYS 37
0.0122
ALA 38
0.0112
VAL 39
0.0105
ALA 40
0.0115
ARG 41
0.0114
VAL 42
0.0101
ALA 43
0.0105
GLU 44
0.0115
SER 45
0.0106
GLY 46
0.0096
GLY 47
0.0086
GLY 48
0.0076
ARG 49
0.0067
GLY 50
0.0076
ALA 51
0.0078
ILE 52
0.0069
ALA 53
0.0075
ARG 54
0.0073
GLY 55
0.0075
LEU 56
0.0074
GLY 57
0.0066
ARG 58
0.0062
SER 59
0.0049
TYR 60
0.0044
GLY 61
0.0033
ASP 62
0.0037
ASN 63
0.0042
ALA 64
0.0056
GLN 65
0.0056
ASN 66
0.0056
GLY 67
0.0056
GLY 68
0.0066
GLY 69
0.0073
LEU 70
0.0083
VAL 71
0.0081
ILE 72
0.0090
ASP 73
0.0089
MET 74
0.0087
THR 75
0.0088
PRO 76
0.0099
LEU 77
0.0085
ASN 78
0.0077
THR 79
0.0069
ILE 80
0.0058
HIS 81
0.0054
SER 82
0.0046
ILE 83
0.0051
ASP 84
0.0051
ALA 85
0.0055
ASP 86
0.0057
THR 87
0.0071
LYS 88
0.0071
LEU 89
0.0070
VAL 90
0.0068
ASP 91
0.0066
ILE 92
0.0072
ASP 93
0.0075
ALA 94
0.0075
GLY 95
0.0077
VAL 96
0.0074
ASN 97
0.0067
LEU 98
0.0068
ASP 99
0.0068
GLN 100
0.0068
LEU 101
0.0069
MET 102
0.0066
LYS 103
0.0063
ALA 104
0.0059
ALA 105
0.0066
LEU 106
0.0072
PRO 107
0.0057
PHE 108
0.0061
GLY 109
0.0073
LEU 110
0.0072
TRP 111
0.0077
VAL 112
0.0075
PRO 113
0.0074
VAL 114
0.0067
LEU 115
0.0065
PRO 116
0.0059
GLY 117
0.0062
THR 118
0.0062
ARG 119
0.0065
GLN 120
0.0063
VAL 121
0.0062
THR 122
0.0070
VAL 123
0.0070
GLY 124
0.0069
GLY 125
0.0064
ALA 126
0.0061
ILE 127
0.0063
ALA 128
0.0057
CYS 129
0.0049
ASP 130
0.0053
ILE 131
0.0051
HIS 132
0.0050
GLY 133
0.0058
LYS 134
0.0063
ASN 135
0.0071
HIS 136
0.0061
HIS 137
0.0064
SER 138
0.0079
ALA 139
0.0079
GLY 140
0.0067
SER 141
0.0059
PHE 142
0.0063
GLY 143
0.0064
ASN 144
0.0067
HIS 145
0.0072
VAL 146
0.0074
ARG 147
0.0075
SER 148
0.0081
MET 149
0.0084
ASP 150
0.0091
LEU 151
0.0089
LEU 152
0.0099
THR 153
0.0096
ALA 154
0.0097
ASP 155
0.0110
GLY 156
0.0114
GLU 157
0.0114
ILE 158
0.0109
ARG 159
0.0105
HIS 160
0.0103
LEU 161
0.0092
THR 162
0.0090
PRO 163
0.0079
THR 164
0.0087
GLY 165
0.0100
GLU 166
0.0106
ASP 167
0.0100
ALA 168
0.0088
GLU 169
0.0083
LEU 170
0.0083
PHE 171
0.0079
TRP 172
0.0071
ALA 173
0.0067
THR 174
0.0068
VAL 175
0.0062
GLY 176
0.0049
GLY 177
0.0053
ASN 178
0.0050
GLY 179
0.0064
LEU 180
0.0063
THR 181
0.0076
GLY 182
0.0084
ILE 183
0.0084
ILE 184
0.0078
MET 185
0.0084
ARG 186
0.0078
ALA 187
0.0077
THR 188
0.0076
ILE 189
0.0075
GLU 190
0.0074
MET 191
0.0074
THR 192
0.0088
PRO 193
0.0098
THR 194
0.0102
SER 195
0.0111
THR 196
0.0105
ALA 197
0.0099
TYR 198
0.0108
PHE 199
0.0110
ILE 200
0.0124
ALA 201
0.0119
ASP 202
0.0118
GLY 203
0.0106
ASP 204
0.0087
VAL 205
0.0078
THR 206
0.0058
ALA 207
0.0065
SER 208
0.0055
LEU 209
0.0044
ASP 210
0.0031
GLU 211
0.0022
THR 212
0.0028
ILE 213
0.0010
ALA 214
0.0018
LEU 215
0.0036
HIS 216
0.0035
SER 217
0.0042
ASP 218
0.0056
GLY 219
0.0079
SER 220
0.0082
GLU 221
0.0076
ALA 222
0.0095
ARG 223
0.0107
TYR 224
0.0097
THR 225
0.0092
TYR 226
0.0080
SER 227
0.0072
SER 228
0.0060
ALA 229
0.0061
TRP 230
0.0075
PHE 231
0.0066
ASP 232
0.0089
ALA 233
0.0094
ILE 234
0.0121
SER 235
0.0122
ALA 236
0.0124
PRO 237
0.0104
PRO 238
0.0090
LYS 239
0.0091
LEU 240
0.0088
GLY 241
0.0064
ARG 242
0.0063
ALA 243
0.0065
ALA 244
0.0081
VAL 245
0.0073
SER 246
0.0092
ARG 247
0.0085
GLY 248
0.0097
ARG 249
0.0105
LEU 250
0.0111
ALA 251
0.0128
THR 252
0.0138
VAL 253
0.0145
GLU 254
0.0164
GLN 255
0.0157
LEU 256
0.0151
PRO 257
0.0167
ALA 258
0.0170
LYS 259
0.0158
LEU 260
0.0139
ARG 261
0.0145
SER 262
0.0129
GLU 263
0.0110
PRO 264
0.0112
LEU 265
0.0093
LYS 266
0.0086
PHE 267
0.0089
LEU 295
0.0117
TRP 296
0.0142
TYR 297
0.0126
ARG 298
0.0109
LYS 299
0.0137
SER 300
0.0145
GLY 301
0.0121
THR 302
0.0119
TYR 303
0.0137
ARG 304
0.0144
GLY 305
0.0142
LYS 306
0.0136
VAL 307
0.0132
GLN 308
0.0116
ASN 309
0.0105
LEU 310
0.0088
THR 311
0.0084
GLN 312
0.0097
PHE 313
0.0093
TYR 314
0.0077
GLY 331
0.0133
PHE 332
0.0113
LEU 333
0.0090
GLN 334
0.0072
TYR 335
0.0056
GLN 336
0.0033
PHE 337
0.0024
VAL 338
0.0020
ILE 339
0.0037
PRO 340
0.0050
THR 341
0.0049
GLU 342
0.0070
ALA 343
0.0068
VAL 344
0.0054
ASP 345
0.0073
GLU 346
0.0079
PHE 347
0.0055
LYS 348
0.0064
LYS 349
0.0088
ILE 350
0.0080
ILE 351
0.0076
GLY 352
0.0100
VAL 353
0.0111
ILE 354
0.0103
GLN 355
0.0116
ALA 356
0.0139
SER 357
0.0139
GLY 358
0.0154
HIS 359
0.0138
TYR 360
0.0135
SER 361
0.0113
PHE 362
0.0118
LEU 363
0.0103
ASN 364
0.0076
VAL 365
0.0059
PHE 366
0.0036
LYS 367
0.0030
LEU 368
0.0027
PHE 369
0.0038
GLY 370
0.0059
PRO 371
0.0058
ARG 372
0.0055
ASN 373
0.0065
GLN 374
0.0070
ALA 375
0.0059
PRO 376
0.0061
LEU 377
0.0046
SER 378
0.0044
PHE 379
0.0029
PRO 380
0.0031
ILE 381
0.0043
PRO 382
0.0046
GLY 383
0.0030
TRP 384
0.0014
ASN 385
0.0011
ILE 386
0.0032
CYS 387
0.0051
VAL 388
0.0074
ASP 389
0.0095
PHE 390
0.0110
PRO 391
0.0135
ILE 392
0.0137
LYS 393
0.0158
ASP 394
0.0168
GLY 395
0.0156
LEU 396
0.0130
GLY 397
0.0120
LYS 398
0.0131
PHE 399
0.0123
VAL 400
0.0098
SER 401
0.0102
GLU 402
0.0112
LEU 403
0.0089
ASP 404
0.0076
ARG 405
0.0097
ARG 406
0.0091
VAL 407
0.0066
LEU 408
0.0077
GLU 409
0.0099
PHE 410
0.0085
GLY 411
0.0067
GLY 412
0.0047
ARG 413
0.0034
LEU 414
0.0021
TYR 415
0.0013
THR 416
0.0020
ALA 417
0.0035
LYS 418
0.0033
ASP 419
0.0022
SER 420
0.0021
ARG 421
0.0033
THR 422
0.0031
THR 423
0.0036
ALA 424
0.0038
GLU 425
0.0056
THR 426
0.0050
PHE 427
0.0036
HIS 428
0.0054
ALA 429
0.0064
MET 430
0.0050
TYR 431
0.0047
PRO 432
0.0064
ARG 433
0.0068
VAL 434
0.0060
ASP 435
0.0073
GLU 436
0.0078
TRP 437
0.0069
ILE 438
0.0067
SER 439
0.0083
VAL 440
0.0086
ARG 441
0.0076
ARG 442
0.0082
LYS 443
0.0096
VAL 444
0.0095
ASP 445
0.0087
PRO 446
0.0089
LEU 447
0.0087
ARG 448
0.0075
VAL 449
0.0083
PHE 450
0.0074
ALA 451
0.0060
SER 452
0.0049
ASP 453
0.0036
MET 454
0.0029
ALA 455
0.0037
ARG 456
0.0031
ARG 457
0.0018
LEU 458
0.0025
GLU 459
0.0039
LEU 460
0.0048
LEU 461
0.0056
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.