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 = 0.0229
THR 8
0.0064
THR 9
0.0080
ALA 10
0.0094
THR 11
0.0093
ARG 12
0.0101
LEU 13
0.0086
THR 14
0.0086
GLY 15
0.0073
TRP 16
0.0076
GLY 17
0.0088
ARG 18
0.0100
THR 19
0.0105
ALA 20
0.0107
PRO 21
0.0107
SER 22
0.0105
VAL 23
0.0103
ALA 24
0.0088
ASN 25
0.0079
VAL 26
0.0064
LEU 27
0.0049
ARG 28
0.0040
THR 29
0.0028
PRO 30
0.0026
ASP 31
0.0019
ALA 32
0.0025
GLU 33
0.0032
MET 34
0.0029
ILE 35
0.0032
VAL 36
0.0045
LYS 37
0.0051
ALA 38
0.0053
VAL 39
0.0061
ALA 40
0.0072
ARG 41
0.0077
VAL 42
0.0083
ALA 43
0.0092
GLU 44
0.0102
SER 45
0.0109
GLY 46
0.0116
GLY 47
0.0108
GLY 48
0.0111
ARG 49
0.0102
GLY 50
0.0086
ALA 51
0.0068
ILE 52
0.0055
ALA 53
0.0037
ARG 54
0.0037
GLY 55
0.0031
LEU 56
0.0045
GLY 57
0.0052
ARG 58
0.0052
SER 59
0.0049
TYR 60
0.0065
GLY 61
0.0068
ASP 62
0.0074
ASN 63
0.0060
ALA 64
0.0055
GLN 65
0.0072
ASN 66
0.0082
GLY 67
0.0100
GLY 68
0.0106
GLY 69
0.0090
LEU 70
0.0071
VAL 71
0.0058
ILE 72
0.0041
ASP 73
0.0036
MET 74
0.0023
THR 75
0.0034
PRO 76
0.0035
LEU 77
0.0029
ASN 78
0.0049
THR 79
0.0057
ILE 80
0.0065
HIS 81
0.0069
SER 82
0.0079
ILE 83
0.0076
ASP 84
0.0080
ALA 85
0.0083
ASP 86
0.0086
THR 87
0.0083
LYS 88
0.0086
LEU 89
0.0077
VAL 90
0.0070
ASP 91
0.0063
ILE 92
0.0053
ASP 93
0.0039
ALA 94
0.0028
GLY 95
0.0029
VAL 96
0.0041
ASN 97
0.0044
LEU 98
0.0049
ASP 99
0.0060
GLN 100
0.0062
LEU 101
0.0061
MET 102
0.0068
LYS 103
0.0072
ALA 104
0.0073
ALA 105
0.0075
LEU 106
0.0083
PRO 107
0.0092
PHE 108
0.0091
GLY 109
0.0094
LEU 110
0.0083
TRP 111
0.0075
VAL 112
0.0063
PRO 113
0.0061
VAL 114
0.0047
LEU 115
0.0048
PRO 116
0.0040
GLY 117
0.0051
THR 118
0.0052
ARG 119
0.0053
GLN 120
0.0050
VAL 121
0.0035
THR 122
0.0027
VAL 123
0.0028
GLY 124
0.0019
GLY 125
0.0018
ALA 126
0.0020
ILE 127
0.0025
ALA 128
0.0026
CYS 129
0.0022
ASP 130
0.0023
ILE 131
0.0018
HIS 132
0.0025
GLY 133
0.0038
LYS 134
0.0050
ASN 135
0.0054
HIS 136
0.0041
HIS 137
0.0048
SER 138
0.0063
ALA 139
0.0060
GLY 140
0.0046
SER 141
0.0035
PHE 142
0.0037
GLY 143
0.0042
ASN 144
0.0054
HIS 145
0.0059
VAL 146
0.0056
ARG 147
0.0071
SER 148
0.0069
MET 149
0.0055
ASP 150
0.0055
LEU 151
0.0052
LEU 152
0.0053
THR 153
0.0069
ALA 154
0.0079
ASP 155
0.0089
GLY 156
0.0073
GLU 157
0.0076
ILE 158
0.0066
ARG 159
0.0076
HIS 160
0.0077
LEU 161
0.0077
THR 162
0.0082
PRO 163
0.0081
THR 164
0.0099
GLY 165
0.0106
GLU 166
0.0114
ASP 167
0.0097
ALA 168
0.0091
GLU 169
0.0091
LEU 170
0.0080
PHE 171
0.0069
TRP 172
0.0065
ALA 173
0.0066
THR 174
0.0052
VAL 175
0.0043
GLY 176
0.0037
GLY 177
0.0049
ASN 178
0.0043
GLY 179
0.0044
LEU 180
0.0062
THR 181
0.0064
GLY 182
0.0054
ILE 183
0.0036
ILE 184
0.0032
MET 185
0.0030
ARG 186
0.0041
ALA 187
0.0050
THR 188
0.0061
ILE 189
0.0061
GLU 190
0.0072
MET 191
0.0074
THR 192
0.0081
PRO 193
0.0095
THR 194
0.0099
SER 195
0.0113
THR 196
0.0108
ALA 197
0.0098
TYR 198
0.0105
PHE 199
0.0102
ILE 200
0.0113
ALA 201
0.0106
ASP 202
0.0109
GLY 203
0.0107
ASP 204
0.0100
VAL 205
0.0098
THR 206
0.0085
ALA 207
0.0090
SER 208
0.0074
LEU 209
0.0057
ASP 210
0.0045
GLU 211
0.0058
THR 212
0.0055
ILE 213
0.0037
ALA 214
0.0046
LEU 215
0.0061
HIS 216
0.0048
SER 217
0.0047
ASP 218
0.0066
GLY 219
0.0073
SER 220
0.0080
GLU 221
0.0069
ALA 222
0.0080
ARG 223
0.0095
TYR 224
0.0085
THR 225
0.0077
TYR 226
0.0069
SER 227
0.0063
SER 228
0.0059
ALA 229
0.0068
TRP 230
0.0080
PHE 231
0.0076
ASP 232
0.0089
ALA 233
0.0090
ILE 234
0.0110
SER 235
0.0112
ALA 236
0.0106
PRO 237
0.0091
PRO 238
0.0087
LYS 239
0.0095
LEU 240
0.0085
GLY 241
0.0071
ARG 242
0.0081
ALA 243
0.0080
ALA 244
0.0091
VAL 245
0.0080
SER 246
0.0086
ARG 247
0.0084
GLY 248
0.0092
ARG 249
0.0095
LEU 250
0.0098
ALA 251
0.0115
THR 252
0.0126
VAL 253
0.0136
GLU 254
0.0150
GLN 255
0.0142
LEU 256
0.0141
PRO 257
0.0154
ALA 258
0.0164
LYS 259
0.0157
LEU 260
0.0140
ARG 261
0.0145
SER 262
0.0145
GLU 263
0.0127
PRO 264
0.0119
LEU 265
0.0105
LYS 266
0.0105
PHE 267
0.0093
ASP 268
0.0103
ALA 284
0.0229
ASN 285
0.0219
LYS 286
0.0226
TYR 287
0.0207
THR 288
0.0185
PHE 289
0.0173
GLY 290
0.0179
PRO 291
0.0171
ILE 292
0.0187
GLY 293
0.0173
GLU 294
0.0150
LEU 295
0.0160
TRP 296
0.0166
TYR 297
0.0143
ARG 298
0.0134
LYS 299
0.0149
SER 300
0.0143
GLY 301
0.0121
THR 302
0.0126
TYR 303
0.0133
ARG 304
0.0130
GLY 305
0.0132
LYS 306
0.0128
VAL 307
0.0125
GLN 308
0.0112
ASN 309
0.0103
LEU 310
0.0086
THR 311
0.0089
GLN 312
0.0100
PHE 313
0.0090
TYR 314
0.0075
HIS 315
0.0079
PRO 316
0.0090
GLY 331
0.0132
PHE 332
0.0115
LEU 333
0.0101
GLN 334
0.0082
TYR 335
0.0071
GLN 336
0.0052
PHE 337
0.0044
VAL 338
0.0030
ILE 339
0.0034
PRO 340
0.0035
THR 341
0.0027
GLU 342
0.0036
ALA 343
0.0037
VAL 344
0.0024
ASP 345
0.0036
GLU 346
0.0048
PHE 347
0.0039
LYS 348
0.0046
LYS 349
0.0062
ILE 350
0.0066
ILE 351
0.0067
GLY 352
0.0079
VAL 353
0.0091
ILE 354
0.0092
GLN 355
0.0099
ALA 356
0.0113
SER 357
0.0120
GLY 358
0.0134
HIS 359
0.0125
TYR 360
0.0121
SER 361
0.0105
PHE 362
0.0109
LEU 363
0.0096
ASN 364
0.0077
VAL 365
0.0061
PHE 366
0.0047
LYS 367
0.0036
LEU 368
0.0028
PHE 369
0.0025
GLY 370
0.0041
PRO 371
0.0049
ARG 372
0.0047
ASN 373
0.0056
GLN 374
0.0069
ALA 375
0.0059
PRO 376
0.0068
LEU 377
0.0056
SER 378
0.0040
PHE 379
0.0033
PRO 380
0.0024
ILE 381
0.0033
PRO 382
0.0032
GLY 383
0.0020
TRP 384
0.0019
ASN 385
0.0025
ILE 386
0.0043
CYS 387
0.0057
VAL 388
0.0076
ASP 389
0.0093
PHE 390
0.0109
PRO 391
0.0129
ILE 392
0.0135
LYS 393
0.0152
ASP 394
0.0162
GLY 395
0.0151
LEU 396
0.0131
GLY 397
0.0130
LYS 398
0.0136
PHE 399
0.0122
VAL 400
0.0106
SER 401
0.0112
GLU 402
0.0110
LEU 403
0.0091
ASP 404
0.0089
ARG 405
0.0098
ARG 406
0.0084
VAL 407
0.0068
LEU 408
0.0079
GLU 409
0.0085
PHE 410
0.0065
GLY 411
0.0063
GLY 412
0.0052
ARG 413
0.0054
LEU 414
0.0054
TYR 415
0.0044
THR 416
0.0051
ALA 417
0.0044
LYS 418
0.0057
ASP 419
0.0070
SER 420
0.0086
ARG 421
0.0101
THR 422
0.0096
THR 423
0.0108
ALA 424
0.0107
GLU 425
0.0115
THR 426
0.0099
PHE 427
0.0086
HIS 428
0.0095
ALA 429
0.0095
MET 430
0.0076
TYR 431
0.0074
PRO 432
0.0089
ARG 433
0.0088
VAL 434
0.0089
ASP 435
0.0107
GLU 436
0.0103
TRP 437
0.0088
ILE 438
0.0098
SER 439
0.0111
VAL 440
0.0099
ARG 441
0.0091
ARG 442
0.0108
LYS 443
0.0112
VAL 444
0.0095
ASP 445
0.0095
PRO 446
0.0114
LEU 447
0.0112
ARG 448
0.0100
VAL 449
0.0086
PHE 450
0.0074
ALA 451
0.0080
SER 452
0.0077
ASP 453
0.0089
MET 454
0.0081
ALA 455
0.0085
ARG 456
0.0104
ARG 457
0.0104
LEU 458
0.0095
GLU 459
0.0106
LEU 460
0.0094
LEU 461
0.0101
THR 7
0.0081
THR 8
0.0089
THR 9
0.0103
ALA 10
0.0116
THR 11
0.0114
ARG 12
0.0121
LEU 13
0.0106
THR 14
0.0104
GLY 15
0.0090
TRP 16
0.0090
GLY 17
0.0104
ARG 18
0.0118
THR 19
0.0124
ALA 20
0.0129
PRO 21
0.0129
SER 22
0.0127
VAL 23
0.0126
ALA 24
0.0110
ASN 25
0.0100
VAL 26
0.0082
LEU 27
0.0066
ARG 28
0.0054
THR 29
0.0038
PRO 30
0.0027
ASP 31
0.0019
ALA 32
0.0025
GLU 33
0.0036
MET 34
0.0039
ILE 35
0.0042
VAL 36
0.0054
LYS 37
0.0064
ALA 38
0.0069
VAL 39
0.0074
ALA 40
0.0087
ARG 41
0.0095
VAL 42
0.0102
ALA 43
0.0108
GLU 44
0.0120
SER 45
0.0132
GLY 46
0.0138
GLY 47
0.0122
GLY 48
0.0133
ARG 49
0.0122
GLY 50
0.0105
ALA 51
0.0085
ILE 52
0.0070
ALA 53
0.0051
ARG 54
0.0051
GLY 55
0.0041
LEU 56
0.0055
GLY 57
0.0064
ARG 58
0.0063
SER 59
0.0060
TYR 60
0.0078
GLY 61
0.0080
ASP 62
0.0089
ASN 63
0.0073
ALA 64
0.0069
GLN 65
0.0088
ASN 66
0.0100
GLY 67
0.0120
GLY 68
0.0127
GLY 69
0.0109
LEU 70
0.0090
VAL 71
0.0075
ILE 72
0.0055
ASP 73
0.0050
MET 74
0.0031
THR 75
0.0040
PRO 76
0.0039
LEU 77
0.0027
ASN 78
0.0040
THR 79
0.0048
ILE 80
0.0062
HIS 81
0.0066
SER 82
0.0074
ILE 83
0.0078
ASP 84
0.0083
ALA 85
0.0088
ASP 86
0.0090
THR 87
0.0093
LYS 88
0.0086
LEU 89
0.0076
VAL 90
0.0068
ASP 91
0.0060
ILE 92
0.0047
ASP 93
0.0031
ALA 94
0.0021
GLY 95
0.0025
VAL 96
0.0038
ASN 97
0.0040
LEU 98
0.0047
ASP 99
0.0063
GLN 100
0.0064
LEU 101
0.0061
MET 102
0.0067
LYS 103
0.0078
ALA 104
0.0076
ALA 105
0.0080
LEU 106
0.0091
PRO 107
0.0092
PHE 108
0.0092
GLY 109
0.0096
LEU 110
0.0085
TRP 111
0.0078
VAL 112
0.0064
PRO 113
0.0060
VAL 114
0.0046
LEU 115
0.0048
PRO 116
0.0042
GLY 117
0.0056
THR 118
0.0060
ARG 119
0.0058
GLN 120
0.0056
VAL 121
0.0039
THR 122
0.0029
VAL 123
0.0023
GLY 124
0.0016
GLY 125
0.0021
ALA 126
0.0017
ILE 127
0.0022
ALA 128
0.0030
CYS 129
0.0028
ASP 130
0.0021
ILE 131
0.0017
HIS 132
0.0022
GLY 133
0.0038
LYS 134
0.0052
ASN 135
0.0055
HIS 136
0.0039
HIS 137
0.0048
SER 138
0.0065
ALA 139
0.0060
GLY 140
0.0045
SER 141
0.0031
PHE 142
0.0032
GLY 143
0.0039
ASN 144
0.0053
HIS 145
0.0058
VAL 146
0.0054
ARG 147
0.0071
SER 148
0.0067
MET 149
0.0053
ASP 150
0.0054
LEU 151
0.0054
LEU 152
0.0059
THR 153
0.0078
ALA 154
0.0090
ASP 155
0.0101
GLY 156
0.0083
GLU 157
0.0083
ILE 158
0.0069
ARG 159
0.0080
HIS 160
0.0079
LEU 161
0.0078
THR 162
0.0084
PRO 163
0.0083
THR 164
0.0104
GLY 165
0.0112
GLU 166
0.0120
ASP 167
0.0104
ALA 168
0.0095
GLU 169
0.0097
LEU 170
0.0087
PHE 171
0.0072
TRP 172
0.0069
ALA 173
0.0072
THR 174
0.0056
VAL 175
0.0044
GLY 176
0.0040
GLY 177
0.0057
ASN 178
0.0053
GLY 179
0.0053
LEU 180
0.0073
THR 181
0.0074
GLY 182
0.0062
ILE 183
0.0044
ILE 184
0.0034
MET 185
0.0029
ARG 186
0.0036
ALA 187
0.0043
THR 188
0.0057
ILE 189
0.0058
GLU 190
0.0072
MET 191
0.0074
THR 192
0.0082
PRO 193
0.0098
THR 194
0.0105
SER 195
0.0120
THR 196
0.0116
ALA 197
0.0105
TYR 198
0.0113
PHE 199
0.0111
ILE 200
0.0123
ALA 201
0.0117
ASP 202
0.0120
GLY 203
0.0117
ASP 204
0.0110
VAL 205
0.0107
THR 206
0.0095
ALA 207
0.0100
SER 208
0.0082
LEU 209
0.0063
ASP 210
0.0051
GLU 211
0.0066
THR 212
0.0062
ILE 213
0.0042
ALA 214
0.0053
LEU 215
0.0068
HIS 216
0.0053
SER 217
0.0052
ASP 218
0.0072
GLY 219
0.0081
SER 220
0.0088
GLU 221
0.0074
ALA 222
0.0087
ARG 223
0.0102
TYR 224
0.0092
THR 225
0.0081
TYR 226
0.0073
SER 227
0.0069
SER 228
0.0065
ALA 229
0.0075
TRP 230
0.0089
PHE 231
0.0084
ASP 232
0.0100
ALA 233
0.0099
ILE 234
0.0121
SER 235
0.0121
ALA 236
0.0115
PRO 237
0.0097
PRO 238
0.0092
LYS 239
0.0103
LEU 240
0.0093
GLY 241
0.0078
ARG 242
0.0089
ALA 243
0.0089
ALA 244
0.0101
VAL 245
0.0090
SER 246
0.0095
ARG 247
0.0090
GLY 248
0.0098
ARG 249
0.0101
LEU 250
0.0106
ALA 251
0.0125
THR 252
0.0135
VAL 253
0.0146
GLU 254
0.0161
GLN 255
0.0153
LEU 256
0.0152
PRO 257
0.0168
ALA 258
0.0175
LYS 259
0.0169
LEU 260
0.0150
ARG 261
0.0154
SER 262
0.0148
GLU 263
0.0132
PRO 264
0.0128
LEU 265
0.0111
LYS 266
0.0109
PHE 267
0.0109
LEU 295
0.0156
TRP 296
0.0168
TYR 297
0.0150
ARG 298
0.0139
LYS 299
0.0158
SER 300
0.0160
GLY 301
0.0139
THR 302
0.0136
TYR 303
0.0144
ARG 304
0.0144
GLY 305
0.0142
LYS 306
0.0139
VAL 307
0.0136
GLN 308
0.0123
ASN 309
0.0113
LEU 310
0.0095
THR 311
0.0099
GLN 312
0.0111
PHE 313
0.0099
TYR 314
0.0085
GLY 331
0.0151
PHE 332
0.0131
LEU 333
0.0116
GLN 334
0.0094
TYR 335
0.0083
GLN 336
0.0061
PHE 337
0.0052
VAL 338
0.0035
ILE 339
0.0036
PRO 340
0.0035
THR 341
0.0025
GLU 342
0.0036
ALA 343
0.0038
VAL 344
0.0023
ASP 345
0.0036
GLU 346
0.0052
PHE 347
0.0043
LYS 348
0.0050
LYS 349
0.0067
ILE 350
0.0074
ILE 351
0.0074
GLY 352
0.0086
VAL 353
0.0099
ILE 354
0.0102
GLN 355
0.0110
ALA 356
0.0123
SER 357
0.0131
GLY 358
0.0146
HIS 359
0.0138
TYR 360
0.0135
SER 361
0.0119
PHE 362
0.0122
LEU 363
0.0107
ASN 364
0.0087
VAL 365
0.0069
PHE 366
0.0053
LYS 367
0.0039
LEU 368
0.0028
PHE 369
0.0024
GLY 370
0.0040
PRO 371
0.0049
ARG 372
0.0047
ASN 373
0.0057
GLN 374
0.0072
ALA 375
0.0062
PRO 376
0.0074
LEU 377
0.0062
SER 378
0.0043
PHE 379
0.0036
PRO 380
0.0024
ILE 381
0.0033
PRO 382
0.0031
GLY 383
0.0018
TRP 384
0.0021
ASN 385
0.0029
ILE 386
0.0050
CYS 387
0.0065
VAL 388
0.0087
ASP 389
0.0107
PHE 390
0.0123
PRO 391
0.0144
ILE 392
0.0154
LYS 393
0.0170
ASP 394
0.0181
GLY 395
0.0168
LEU 396
0.0147
GLY 397
0.0147
LYS 398
0.0151
PHE 399
0.0135
VAL 400
0.0119
SER 401
0.0127
GLU 402
0.0123
LEU 403
0.0102
ASP 404
0.0100
ARG 405
0.0109
ARG 406
0.0092
VAL 407
0.0076
LEU 408
0.0089
GLU 409
0.0094
PHE 410
0.0072
GLY 411
0.0069
GLY 412
0.0058
ARG 413
0.0061
LEU 414
0.0063
TYR 415
0.0053
THR 416
0.0062
ALA 417
0.0055
LYS 418
0.0068
ASP 419
0.0083
SER 420
0.0100
ARG 421
0.0115
THR 422
0.0109
THR 423
0.0122
ALA 424
0.0121
GLU 425
0.0127
THR 426
0.0110
PHE 427
0.0096
HIS 428
0.0107
ALA 429
0.0105
MET 430
0.0084
TYR 431
0.0082
PRO 432
0.0097
ARG 433
0.0096
VAL 434
0.0098
ASP 435
0.0118
GLU 436
0.0114
TRP 437
0.0098
ILE 438
0.0111
SER 439
0.0124
VAL 440
0.0110
ARG 441
0.0102
ARG 442
0.0122
LYS 443
0.0125
VAL 444
0.0107
ASP 445
0.0107
PRO 446
0.0128
LEU 447
0.0129
ARG 448
0.0116
VAL 449
0.0103
PHE 450
0.0088
ALA 451
0.0097
SER 452
0.0095
ASP 453
0.0107
MET 454
0.0096
ALA 455
0.0100
ARG 456
0.0121
ARG 457
0.0121
LEU 458
0.0110
GLU 459
0.0122
LEU 460
0.0107
LEU 461
0.0116
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.