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 = 0.0256
GLY 5
0.0039
ALA 6
0.0038
THR 7
0.0059
THR 8
0.0074
THR 9
0.0093
ALA 10
0.0112
THR 11
0.0110
ARG 12
0.0122
LEU 13
0.0105
THR 14
0.0104
GLY 15
0.0087
TRP 16
0.0089
GLY 17
0.0105
ARG 18
0.0120
THR 19
0.0127
ALA 20
0.0131
PRO 21
0.0130
SER 22
0.0128
VAL 23
0.0126
ALA 24
0.0108
ASN 25
0.0096
VAL 26
0.0076
LEU 27
0.0057
ARG 28
0.0043
THR 29
0.0029
PRO 30
0.0031
ASP 31
0.0033
ALA 32
0.0045
GLU 33
0.0056
MET 34
0.0046
ILE 35
0.0048
VAL 36
0.0068
LYS 37
0.0074
ALA 38
0.0074
VAL 39
0.0083
ALA 40
0.0100
ARG 41
0.0104
VAL 42
0.0109
ALA 43
0.0121
GLU 44
0.0134
SER 45
0.0142
GLY 46
0.0141
GLY 47
0.0133
GLY 48
0.0141
ARG 49
0.0130
GLY 50
0.0110
ALA 51
0.0087
ILE 52
0.0070
ALA 53
0.0048
ARG 54
0.0045
GLY 55
0.0033
LEU 56
0.0049
GLY 57
0.0058
ARG 58
0.0060
SER 59
0.0058
TYR 60
0.0080
GLY 61
0.0086
ASP 62
0.0090
ASN 63
0.0073
ALA 64
0.0066
GLN 65
0.0087
ASN 66
0.0101
GLY 67
0.0123
GLY 68
0.0131
GLY 69
0.0112
LEU 70
0.0089
VAL 71
0.0071
ILE 72
0.0050
ASP 73
0.0041
MET 74
0.0026
THR 75
0.0040
PRO 76
0.0041
LEU 77
0.0040
ASN 78
0.0058
THR 79
0.0077
ILE 80
0.0089
HIS 81
0.0092
SER 82
0.0098
ILE 83
0.0102
ASP 84
0.0108
ALA 85
0.0109
ASP 86
0.0115
THR 87
0.0112
LYS 88
0.0108
LEU 89
0.0101
VAL 90
0.0095
ASP 91
0.0087
ILE 92
0.0072
ASP 93
0.0056
ALA 94
0.0042
GLY 95
0.0039
VAL 96
0.0052
ASN 97
0.0054
LEU 98
0.0061
ASP 99
0.0074
GLN 100
0.0077
LEU 101
0.0078
MET 102
0.0085
LYS 103
0.0096
ALA 104
0.0098
ALA 105
0.0095
LEU 106
0.0104
PRO 107
0.0111
PHE 108
0.0114
GLY 109
0.0117
LEU 110
0.0110
TRP 111
0.0098
VAL 112
0.0079
PRO 113
0.0078
VAL 114
0.0063
LEU 115
0.0059
PRO 116
0.0049
GLY 117
0.0062
THR 118
0.0064
ARG 119
0.0065
GLN 120
0.0060
VAL 121
0.0042
THR 122
0.0035
VAL 123
0.0039
GLY 124
0.0031
GLY 125
0.0025
ALA 126
0.0029
ILE 127
0.0037
ALA 128
0.0036
CYS 129
0.0030
ASP 130
0.0033
ILE 131
0.0026
HIS 132
0.0034
GLY 133
0.0050
LYS 134
0.0065
ASN 135
0.0070
HIS 136
0.0053
HIS 137
0.0061
SER 138
0.0081
ALA 139
0.0077
GLY 140
0.0060
SER 141
0.0047
PHE 142
0.0050
GLY 143
0.0057
ASN 144
0.0072
HIS 145
0.0077
VAL 146
0.0075
ARG 147
0.0095
SER 148
0.0091
MET 149
0.0076
ASP 150
0.0079
LEU 151
0.0075
LEU 152
0.0076
THR 153
0.0094
ALA 154
0.0106
ASP 155
0.0121
GLY 156
0.0102
GLU 157
0.0107
ILE 158
0.0095
ARG 159
0.0106
HIS 160
0.0106
LEU 161
0.0102
THR 162
0.0109
PRO 163
0.0104
THR 164
0.0127
GLY 165
0.0138
GLU 166
0.0147
ASP 167
0.0127
ALA 168
0.0118
GLU 169
0.0117
LEU 170
0.0105
PHE 171
0.0091
TRP 172
0.0085
ALA 173
0.0085
THR 174
0.0070
VAL 175
0.0058
GLY 176
0.0049
GLY 177
0.0063
ASN 178
0.0055
GLY 179
0.0058
LEU 180
0.0080
THR 181
0.0086
GLY 182
0.0075
ILE 183
0.0055
ILE 184
0.0050
MET 185
0.0047
ARG 186
0.0059
ALA 187
0.0068
THR 188
0.0084
ILE 189
0.0082
GLU 190
0.0096
MET 191
0.0097
THR 192
0.0106
PRO 193
0.0122
THR 194
0.0127
SER 195
0.0149
THR 196
0.0142
ALA 197
0.0127
TYR 198
0.0134
PHE 199
0.0130
ILE 200
0.0146
ALA 201
0.0136
ASP 202
0.0137
GLY 203
0.0132
ASP 204
0.0128
VAL 205
0.0129
THR 206
0.0114
ALA 207
0.0120
SER 208
0.0101
LEU 209
0.0080
ASP 210
0.0071
GLU 211
0.0085
THR 212
0.0078
ILE 213
0.0057
ALA 214
0.0067
LEU 215
0.0083
HIS 216
0.0066
SER 217
0.0061
ASP 218
0.0082
GLY 219
0.0091
SER 220
0.0101
GLU 221
0.0087
ALA 222
0.0100
ARG 223
0.0118
TYR 224
0.0108
THR 225
0.0099
TYR 226
0.0089
SER 227
0.0081
SER 228
0.0074
ALA 229
0.0085
TRP 230
0.0099
PHE 231
0.0099
ASP 232
0.0116
ALA 233
0.0112
ILE 234
0.0136
SER 235
0.0141
ALA 236
0.0137
PRO 237
0.0118
PRO 238
0.0115
LYS 239
0.0125
LEU 240
0.0111
GLY 241
0.0093
ARG 242
0.0107
ALA 243
0.0105
ALA 244
0.0117
VAL 245
0.0103
SER 246
0.0108
ARG 247
0.0106
GLY 248
0.0118
ARG 249
0.0122
LEU 250
0.0126
ALA 251
0.0147
THR 252
0.0162
VAL 253
0.0175
GLU 254
0.0193
GLN 255
0.0182
LEU 256
0.0181
PRO 257
0.0198
ALA 258
0.0210
LYS 259
0.0202
LEU 260
0.0180
ARG 261
0.0186
SER 262
0.0185
GLU 263
0.0163
PRO 264
0.0157
LEU 265
0.0137
LYS 266
0.0136
PHE 267
0.0122
ASP 268
0.0132
ALA 269
0.0128
PRO 270
0.0129
GLN 271
0.0156
LEU 272
0.0165
LEU 273
0.0181
THR 274
0.0169
LEU 275
0.0184
PRO 276
0.0190
ASP 277
0.0201
VAL 278
0.0217
PHE 279
0.0222
PRO 280
0.0222
ASN 281
0.0235
GLY 282
0.0214
LEU 283
0.0211
ALA 284
0.0223
ASN 285
0.0246
LYS 286
0.0256
TYR 287
0.0238
THR 288
0.0213
PHE 289
0.0204
GLY 290
0.0211
PRO 291
0.0205
ILE 292
0.0219
GLY 293
0.0203
GLU 294
0.0180
LEU 295
0.0191
TRP 296
0.0198
TYR 297
0.0174
ARG 298
0.0165
LYS 299
0.0183
SER 300
0.0177
GLY 301
0.0152
THR 302
0.0157
TYR 303
0.0166
ARG 304
0.0167
GLY 305
0.0166
LYS 306
0.0163
VAL 307
0.0160
GLN 308
0.0144
ASN 309
0.0133
LEU 310
0.0113
THR 311
0.0116
GLN 312
0.0129
PHE 313
0.0115
TYR 314
0.0095
HIS 315
0.0099
PRO 316
0.0118
LEU 317
0.0117
ASP 318
0.0123
MET 319
0.0149
PHE 320
0.0152
GLY 321
0.0152
GLU 322
0.0159
TRP 323
0.0161
ASN 324
0.0138
ARG 325
0.0138
ALA 326
0.0161
TYR 327
0.0180
GLY 328
0.0171
PRO 329
0.0182
ALA 330
0.0174
GLY 331
0.0151
PHE 332
0.0134
LEU 333
0.0118
GLN 334
0.0096
TYR 335
0.0085
GLN 336
0.0062
PHE 337
0.0053
VAL 338
0.0037
ILE 339
0.0039
PRO 340
0.0037
THR 341
0.0029
GLU 342
0.0036
ALA 343
0.0038
VAL 344
0.0030
ASP 345
0.0045
GLU 346
0.0057
PHE 347
0.0050
LYS 348
0.0061
LYS 349
0.0077
ILE 350
0.0081
ILE 351
0.0084
GLY 352
0.0099
VAL 353
0.0111
ILE 354
0.0112
GLN 355
0.0123
ALA 356
0.0138
SER 357
0.0144
GLY 358
0.0161
HIS 359
0.0150
TYR 360
0.0145
SER 361
0.0127
PHE 362
0.0132
LEU 363
0.0113
ASN 364
0.0094
VAL 365
0.0074
PHE 366
0.0062
LYS 367
0.0050
LEU 368
0.0040
PHE 369
0.0035
GLY 370
0.0050
PRO 371
0.0061
ARG 372
0.0058
ASN 373
0.0070
GLN 374
0.0087
ALA 375
0.0076
PRO 376
0.0084
LEU 377
0.0070
SER 378
0.0051
PHE 379
0.0040
PRO 380
0.0032
ILE 381
0.0040
PRO 382
0.0038
GLY 383
0.0026
TRP 384
0.0029
ASN 385
0.0035
ILE 386
0.0055
CYS 387
0.0070
VAL 388
0.0092
ASP 389
0.0111
PHE 390
0.0129
PRO 391
0.0151
ILE 392
0.0159
LYS 393
0.0179
ASP 394
0.0190
GLY 395
0.0178
LEU 396
0.0155
GLY 397
0.0153
LYS 398
0.0159
PHE 399
0.0144
VAL 400
0.0124
SER 401
0.0132
GLU 402
0.0130
LEU 403
0.0107
ASP 404
0.0104
ARG 405
0.0114
ARG 406
0.0097
VAL 407
0.0079
LEU 408
0.0091
GLU 409
0.0096
PHE 410
0.0073
GLY 411
0.0071
GLY 412
0.0059
ARG 413
0.0063
LEU 414
0.0064
TYR 415
0.0052
THR 416
0.0061
ALA 417
0.0051
LYS 418
0.0067
ASP 419
0.0083
SER 420
0.0103
ARG 421
0.0119
THR 422
0.0114
THR 423
0.0129
ALA 424
0.0128
GLU 425
0.0136
THR 426
0.0117
PHE 427
0.0102
HIS 428
0.0113
ALA 429
0.0113
MET 430
0.0089
TYR 431
0.0089
PRO 432
0.0106
ARG 433
0.0106
VAL 434
0.0108
ASP 435
0.0131
GLU 436
0.0127
TRP 437
0.0109
ILE 438
0.0123
SER 439
0.0140
VAL 440
0.0126
ARG 441
0.0116
ARG 442
0.0139
LYS 443
0.0145
VAL 444
0.0126
ASP 445
0.0125
PRO 446
0.0148
LEU 447
0.0145
ARG 448
0.0127
VAL 449
0.0113
PHE 450
0.0096
ALA 451
0.0102
SER 452
0.0096
ASP 453
0.0109
MET 454
0.0098
ALA 455
0.0106
ARG 456
0.0127
ARG 457
0.0127
LEU 458
0.0116
GLU 459
0.0131
LEU 460
0.0115
LEU 461
0.0124
THR 7
0.0126
THR 8
0.0136
THR 9
0.0157
ALA 10
0.0177
THR 11
0.0173
ARG 12
0.0183
LEU 13
0.0160
THR 14
0.0155
GLY 15
0.0133
TRP 16
0.0132
GLY 17
0.0149
ARG 18
0.0171
THR 19
0.0178
ALA 20
0.0185
PRO 21
0.0188
SER 22
0.0183
VAL 23
0.0187
ALA 24
0.0163
ASN 25
0.0152
VAL 26
0.0129
LEU 27
0.0106
ARG 28
0.0095
THR 29
0.0074
PRO 30
0.0057
ASP 31
0.0042
ALA 32
0.0033
GLU 33
0.0043
MET 34
0.0062
ILE 35
0.0063
VAL 36
0.0071
LYS 37
0.0089
ALA 38
0.0102
VAL 39
0.0106
ALA 40
0.0121
ARG 41
0.0134
VAL 42
0.0144
ALA 43
0.0151
GLU 44
0.0168
SER 45
0.0178
GLY 46
0.0192
GLY 47
0.0175
GLY 48
0.0184
ARG 49
0.0176
GLY 50
0.0149
ALA 51
0.0123
ILE 52
0.0102
ALA 53
0.0077
ARG 54
0.0081
GLY 55
0.0069
LEU 56
0.0088
GLY 57
0.0100
ARG 58
0.0096
SER 59
0.0092
TYR 60
0.0116
GLY 61
0.0125
ASP 62
0.0133
ASN 63
0.0109
ALA 64
0.0104
GLN 65
0.0131
ASN 66
0.0148
GLY 67
0.0176
GLY 68
0.0188
GLY 69
0.0162
LEU 70
0.0134
VAL 71
0.0115
ILE 72
0.0088
ASP 73
0.0083
MET 74
0.0056
THR 75
0.0071
PRO 76
0.0072
LEU 77
0.0048
ASN 78
0.0062
THR 79
0.0068
ILE 80
0.0084
HIS 81
0.0087
SER 82
0.0095
ILE 83
0.0100
ASP 84
0.0105
ALA 85
0.0111
ASP 86
0.0113
THR 87
0.0114
LYS 88
0.0108
LEU 89
0.0096
VAL 90
0.0086
ASP 91
0.0076
ILE 92
0.0060
ASP 93
0.0040
ALA 94
0.0029
GLY 95
0.0044
VAL 96
0.0058
ASN 97
0.0060
LEU 98
0.0067
ASP 99
0.0089
GLN 100
0.0089
LEU 101
0.0083
MET 102
0.0090
LYS 103
0.0104
ALA 104
0.0099
ALA 105
0.0102
LEU 106
0.0119
PRO 107
0.0121
PHE 108
0.0119
GLY 109
0.0126
LEU 110
0.0110
TRP 111
0.0102
VAL 112
0.0084
PRO 113
0.0079
VAL 114
0.0060
LEU 115
0.0066
PRO 116
0.0060
GLY 117
0.0077
THR 118
0.0085
ARG 119
0.0084
GLN 120
0.0084
VAL 121
0.0060
THR 122
0.0049
VAL 123
0.0033
GLY 124
0.0025
GLY 125
0.0037
ALA 126
0.0027
ILE 127
0.0026
ALA 128
0.0043
CYS 129
0.0042
ASP 130
0.0028
ILE 131
0.0026
HIS 132
0.0031
GLY 133
0.0052
LYS 134
0.0070
ASN 135
0.0074
HIS 136
0.0052
HIS 137
0.0064
SER 138
0.0087
ALA 139
0.0079
GLY 140
0.0058
SER 141
0.0039
PHE 142
0.0039
GLY 143
0.0047
ASN 144
0.0067
HIS 145
0.0071
VAL 146
0.0064
ARG 147
0.0086
SER 148
0.0079
MET 149
0.0060
ASP 150
0.0060
LEU 151
0.0064
LEU 152
0.0073
THR 153
0.0101
ALA 154
0.0121
ASP 155
0.0132
GLY 156
0.0105
GLU 157
0.0103
ILE 158
0.0086
ARG 159
0.0099
HIS 160
0.0096
LEU 161
0.0095
THR 162
0.0104
PRO 163
0.0105
THR 164
0.0134
GLY 165
0.0143
GLU 166
0.0156
ASP 167
0.0133
ALA 168
0.0126
GLU 169
0.0129
LEU 170
0.0113
PHE 171
0.0092
TRP 172
0.0091
ALA 173
0.0096
THR 174
0.0074
VAL 175
0.0057
GLY 176
0.0056
GLY 177
0.0079
ASN 178
0.0077
GLY 179
0.0077
LEU 180
0.0102
THR 181
0.0100
GLY 182
0.0085
ILE 183
0.0060
ILE 184
0.0040
MET 185
0.0030
ARG 186
0.0037
ALA 187
0.0049
THR 188
0.0069
ILE 189
0.0072
GLU 190
0.0090
MET 191
0.0096
THR 192
0.0106
PRO 193
0.0127
THR 194
0.0138
SER 195
0.0157
THR 196
0.0153
ALA 197
0.0141
TYR 198
0.0152
PHE 199
0.0148
ILE 200
0.0164
ALA 201
0.0156
ASP 202
0.0158
GLY 203
0.0151
ASP 204
0.0141
VAL 205
0.0138
THR 206
0.0121
ALA 207
0.0126
SER 208
0.0100
LEU 209
0.0077
ASP 210
0.0060
GLU 211
0.0081
THR 212
0.0077
ILE 213
0.0051
ALA 214
0.0066
LEU 215
0.0086
HIS 216
0.0068
SER 217
0.0067
ASP 218
0.0094
GLY 219
0.0104
SER 220
0.0114
GLU 221
0.0097
ALA 222
0.0114
ARG 223
0.0133
TYR 224
0.0120
THR 225
0.0108
TYR 226
0.0098
SER 227
0.0091
SER 228
0.0085
ALA 229
0.0097
TRP 230
0.0115
PHE 231
0.0111
ASP 232
0.0132
ALA 233
0.0132
ILE 234
0.0160
SER 235
0.0159
ALA 236
0.0149
PRO 237
0.0120
PRO 238
0.0111
LYS 239
0.0130
LEU 240
0.0119
GLY 241
0.0098
ARG 242
0.0113
ALA 243
0.0113
ALA 244
0.0131
VAL 245
0.0116
SER 246
0.0126
ARG 247
0.0119
GLY 248
0.0131
ARG 249
0.0133
LEU 250
0.0141
ALA 251
0.0167
THR 252
0.0179
VAL 253
0.0193
GLU 254
0.0215
GLN 255
0.0206
LEU 256
0.0206
PRO 257
0.0227
ALA 258
0.0234
LYS 259
0.0225
LEU 260
0.0200
ARG 261
0.0205
SER 262
0.0197
GLU 263
0.0174
PRO 264
0.0171
LEU 265
0.0148
LYS 266
0.0146
PHE 267
0.0141
ASP 268
0.0148
ALA 269
0.0138
PRO 270
0.0150
GLY 293
0.0217
GLU 294
0.0187
LEU 295
0.0201
TRP 296
0.0219
TYR 297
0.0194
ARG 298
0.0179
LYS 299
0.0206
SER 300
0.0209
GLY 301
0.0180
THR 302
0.0180
TYR 303
0.0187
ARG 304
0.0187
GLY 305
0.0190
LYS 306
0.0187
VAL 307
0.0184
GLN 308
0.0164
ASN 309
0.0152
LEU 310
0.0128
THR 311
0.0137
GLN 312
0.0150
PHE 313
0.0133
TYR 314
0.0113
HIS 315
0.0116
PRO 316
0.0126
GLY 331
0.0214
PHE 332
0.0184
LEU 333
0.0163
GLN 334
0.0133
TYR 335
0.0117
GLN 336
0.0087
PHE 337
0.0074
VAL 338
0.0051
ILE 339
0.0054
PRO 340
0.0054
THR 341
0.0041
GLU 342
0.0057
ALA 343
0.0058
VAL 344
0.0036
ASP 345
0.0051
GLU 346
0.0074
PHE 347
0.0060
LYS 348
0.0065
LYS 349
0.0091
ILE 350
0.0099
ILE 351
0.0097
GLY 352
0.0113
VAL 353
0.0133
ILE 354
0.0137
GLN 355
0.0147
ALA 356
0.0164
SER 357
0.0178
GLY 358
0.0197
HIS 359
0.0188
TYR 360
0.0181
SER 361
0.0160
PHE 362
0.0163
LEU 363
0.0145
ASN 364
0.0117
VAL 365
0.0091
PHE 366
0.0069
LYS 367
0.0051
LEU 368
0.0036
PHE 369
0.0031
GLY 370
0.0054
PRO 371
0.0068
ARG 372
0.0065
ASN 373
0.0076
GLN 374
0.0097
ALA 375
0.0084
PRO 376
0.0102
LEU 377
0.0086
SER 378
0.0060
PHE 379
0.0052
PRO 380
0.0036
ILE 381
0.0050
PRO 382
0.0046
GLY 383
0.0029
TRP 384
0.0028
ASN 385
0.0040
ILE 386
0.0068
CYS 387
0.0091
VAL 388
0.0120
ASP 389
0.0147
PHE 390
0.0170
PRO 391
0.0201
ILE 392
0.0214
LYS 393
0.0235
ASP 394
0.0248
GLY 395
0.0232
LEU 396
0.0204
GLY 397
0.0203
LYS 398
0.0210
PHE 399
0.0186
VAL 400
0.0164
SER 401
0.0175
GLU 402
0.0169
LEU 403
0.0139
ASP 404
0.0139
ARG 405
0.0151
ARG 406
0.0128
VAL 407
0.0106
LEU 408
0.0126
GLU 409
0.0131
PHE 410
0.0102
GLY 411
0.0101
GLY 412
0.0083
ARG 413
0.0087
LEU 414
0.0091
TYR 415
0.0077
THR 416
0.0090
ALA 417
0.0080
LYS 418
0.0099
ASP 419
0.0118
SER 420
0.0145
ARG 421
0.0165
THR 422
0.0157
THR 423
0.0175
ALA 424
0.0172
GLU 425
0.0179
THR 426
0.0156
PHE 427
0.0136
HIS 428
0.0150
ALA 429
0.0149
MET 430
0.0119
TYR 431
0.0117
PRO 432
0.0137
ARG 433
0.0134
VAL 434
0.0138
ASP 435
0.0165
GLU 436
0.0157
TRP 437
0.0134
ILE 438
0.0152
SER 439
0.0169
VAL 440
0.0148
ARG 441
0.0138
ARG 442
0.0165
LYS 443
0.0167
VAL 444
0.0142
ASP 445
0.0147
PRO 446
0.0177
LEU 447
0.0179
ARG 448
0.0162
VAL 449
0.0143
PHE 450
0.0125
ALA 451
0.0138
SER 452
0.0136
ASP 453
0.0155
MET 454
0.0139
ALA 455
0.0143
ARG 456
0.0172
ARG 457
0.0173
LEU 458
0.0157
GLU 459
0.0171
LEU 460
0.0150
LEU 461
0.0161
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.