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 = 0.0314
GLY 5
0.0188
ALA 6
0.0181
THR 7
0.0184
THR 8
0.0180
THR 9
0.0180
ALA 10
0.0165
THR 11
0.0151
ARG 12
0.0133
LEU 13
0.0118
THR 14
0.0101
GLY 15
0.0087
TRP 16
0.0090
GLY 17
0.0084
ARG 18
0.0098
THR 19
0.0085
ALA 20
0.0079
PRO 21
0.0100
SER 22
0.0107
VAL 23
0.0129
ALA 24
0.0136
ASN 25
0.0157
VAL 26
0.0148
LEU 27
0.0152
ARG 28
0.0150
THR 29
0.0152
PRO 30
0.0147
ASP 31
0.0152
ALA 32
0.0142
GLU 33
0.0156
MET 34
0.0161
ILE 35
0.0146
VAL 36
0.0149
LYS 37
0.0164
ALA 38
0.0156
VAL 39
0.0144
ALA 40
0.0161
ARG 41
0.0169
VAL 42
0.0152
ALA 43
0.0152
GLU 44
0.0171
SER 45
0.0164
GLY 46
0.0154
GLY 47
0.0137
GLY 48
0.0138
ARG 49
0.0124
GLY 50
0.0122
ALA 51
0.0120
ILE 52
0.0109
ALA 53
0.0110
ARG 54
0.0108
GLY 55
0.0095
LEU 56
0.0096
GLY 57
0.0089
ARG 58
0.0084
SER 59
0.0075
TYR 60
0.0074
GLY 61
0.0064
ASP 62
0.0068
ASN 63
0.0073
ALA 64
0.0092
GLN 65
0.0101
ASN 66
0.0106
GLY 67
0.0110
GLY 68
0.0126
GLY 69
0.0131
LEU 70
0.0138
VAL 71
0.0128
ILE 72
0.0127
ASP 73
0.0125
MET 74
0.0115
THR 75
0.0114
PRO 76
0.0113
LEU 77
0.0094
ASN 78
0.0081
THR 79
0.0063
ILE 80
0.0052
HIS 81
0.0040
SER 82
0.0038
ILE 83
0.0040
ASP 84
0.0036
ALA 85
0.0046
ASP 86
0.0047
THR 87
0.0063
LYS 88
0.0066
LEU 89
0.0066
VAL 90
0.0058
ASP 91
0.0060
ILE 92
0.0069
ASP 93
0.0077
ALA 94
0.0088
GLY 95
0.0074
VAL 96
0.0073
ASN 97
0.0075
LEU 98
0.0074
ASP 99
0.0074
GLN 100
0.0059
LEU 101
0.0060
MET 102
0.0065
LYS 103
0.0060
ALA 104
0.0053
ALA 105
0.0052
LEU 106
0.0061
PRO 107
0.0051
PHE 108
0.0054
GLY 109
0.0069
LEU 110
0.0076
TRP 111
0.0077
VAL 112
0.0071
PRO 113
0.0079
VAL 114
0.0077
LEU 115
0.0069
PRO 116
0.0063
GLY 117
0.0061
THR 118
0.0061
ARG 119
0.0065
GLN 120
0.0078
VAL 121
0.0078
THR 122
0.0079
VAL 123
0.0079
GLY 124
0.0079
GLY 125
0.0078
ALA 126
0.0075
ILE 127
0.0076
ALA 128
0.0074
CYS 129
0.0067
ASP 130
0.0064
ILE 131
0.0062
HIS 132
0.0064
GLY 133
0.0070
LYS 134
0.0072
ASN 135
0.0079
HIS 136
0.0070
HIS 137
0.0073
SER 138
0.0087
ALA 139
0.0089
GLY 140
0.0070
SER 141
0.0070
PHE 142
0.0073
GLY 143
0.0074
ASN 144
0.0074
HIS 145
0.0073
VAL 146
0.0078
ARG 147
0.0077
SER 148
0.0082
MET 149
0.0088
ASP 150
0.0100
LEU 151
0.0104
LEU 152
0.0120
THR 153
0.0122
ALA 154
0.0133
ASP 155
0.0145
GLY 156
0.0148
GLU 157
0.0142
ILE 158
0.0131
ARG 159
0.0119
HIS 160
0.0108
LEU 161
0.0097
THR 162
0.0088
PRO 163
0.0077
THR 164
0.0080
GLY 165
0.0098
GLU 166
0.0108
ASP 167
0.0104
ALA 168
0.0089
GLU 169
0.0088
LEU 170
0.0093
PHE 171
0.0088
TRP 172
0.0077
ALA 173
0.0079
THR 174
0.0083
VAL 175
0.0075
GLY 176
0.0065
GLY 177
0.0073
ASN 178
0.0075
GLY 179
0.0089
LEU 180
0.0089
THR 181
0.0094
GLY 182
0.0105
ILE 183
0.0108
ILE 184
0.0101
MET 185
0.0102
ARG 186
0.0089
ALA 187
0.0083
THR 188
0.0071
ILE 189
0.0073
GLU 190
0.0082
MET 191
0.0082
THR 192
0.0091
PRO 193
0.0095
THR 194
0.0096
SER 195
0.0136
THR 196
0.0128
ALA 197
0.0112
TYR 198
0.0123
PHE 199
0.0125
ILE 200
0.0150
ALA 201
0.0132
ASP 202
0.0126
GLY 203
0.0113
ASP 204
0.0100
VAL 205
0.0091
THR 206
0.0064
ALA 207
0.0070
SER 208
0.0063
LEU 209
0.0052
ASP 210
0.0040
GLU 211
0.0033
THR 212
0.0035
ILE 213
0.0025
ALA 214
0.0030
LEU 215
0.0047
HIS 216
0.0047
SER 217
0.0055
ASP 218
0.0068
GLY 219
0.0090
SER 220
0.0095
GLU 221
0.0087
ALA 222
0.0111
ARG 223
0.0123
TYR 224
0.0113
THR 225
0.0103
TYR 226
0.0090
SER 227
0.0075
SER 228
0.0062
ALA 229
0.0060
TRP 230
0.0082
PHE 231
0.0076
ASP 232
0.0096
ALA 233
0.0100
ILE 234
0.0127
SER 235
0.0134
ALA 236
0.0138
PRO 237
0.0116
PRO 238
0.0102
LYS 239
0.0104
LEU 240
0.0095
GLY 241
0.0071
ARG 242
0.0072
ALA 243
0.0072
ALA 244
0.0090
VAL 245
0.0077
SER 246
0.0091
ARG 247
0.0098
GLY 248
0.0117
ARG 249
0.0129
LEU 250
0.0126
ALA 251
0.0151
THR 252
0.0169
VAL 253
0.0178
GLU 254
0.0206
GLN 255
0.0197
LEU 256
0.0188
PRO 257
0.0210
ALA 258
0.0220
LYS 259
0.0207
LEU 260
0.0175
ARG 261
0.0181
SER 262
0.0171
GLU 263
0.0141
PRO 264
0.0140
LEU 265
0.0111
LYS 266
0.0108
PHE 267
0.0099
ASP 268
0.0104
ALA 269
0.0100
PRO 270
0.0121
GLN 271
0.0141
LEU 272
0.0149
LEU 273
0.0153
THR 274
0.0134
LEU 275
0.0156
PRO 276
0.0155
ASP 277
0.0167
VAL 278
0.0185
PHE 279
0.0187
PRO 280
0.0179
ASN 281
0.0207
GLY 282
0.0187
LEU 283
0.0197
ALA 284
0.0223
ASN 285
0.0291
LYS 286
0.0314
TYR 287
0.0273
THR 288
0.0221
PHE 289
0.0207
GLY 290
0.0204
PRO 291
0.0182
ILE 292
0.0211
GLY 293
0.0196
GLU 294
0.0152
LEU 295
0.0164
TRP 296
0.0183
TYR 297
0.0154
ARG 298
0.0136
LYS 299
0.0166
SER 300
0.0161
GLY 301
0.0133
THR 302
0.0135
TYR 303
0.0156
ARG 304
0.0166
GLY 305
0.0163
LYS 306
0.0156
VAL 307
0.0155
GLN 308
0.0134
ASN 309
0.0122
LEU 310
0.0103
THR 311
0.0099
GLN 312
0.0111
PHE 313
0.0103
TYR 314
0.0084
HIS 315
0.0082
PRO 316
0.0091
LEU 317
0.0087
ASP 318
0.0103
MET 319
0.0129
PHE 320
0.0125
GLY 321
0.0132
GLU 322
0.0136
TRP 323
0.0130
ASN 324
0.0114
ARG 325
0.0140
ALA 326
0.0161
TYR 327
0.0178
GLY 328
0.0170
PRO 329
0.0183
ALA 330
0.0163
GLY 331
0.0143
PHE 332
0.0121
LEU 333
0.0095
GLN 334
0.0078
TYR 335
0.0058
GLN 336
0.0042
PHE 337
0.0029
VAL 338
0.0025
ILE 339
0.0037
PRO 340
0.0051
THR 341
0.0050
GLU 342
0.0070
ALA 343
0.0068
VAL 344
0.0057
ASP 345
0.0079
GLU 346
0.0080
PHE 347
0.0056
LYS 348
0.0068
LYS 349
0.0090
ILE 350
0.0080
ILE 351
0.0078
GLY 352
0.0104
VAL 353
0.0112
ILE 354
0.0105
GLN 355
0.0121
ALA 356
0.0142
SER 357
0.0140
GLY 358
0.0157
HIS 359
0.0140
TYR 360
0.0136
SER 361
0.0117
PHE 362
0.0125
LEU 363
0.0109
ASN 364
0.0082
VAL 365
0.0061
PHE 366
0.0045
LYS 367
0.0042
LEU 368
0.0040
PHE 369
0.0050
GLY 370
0.0055
PRO 371
0.0063
ARG 372
0.0060
ASN 373
0.0068
GLN 374
0.0072
ALA 375
0.0069
PRO 376
0.0064
LEU 377
0.0056
SER 378
0.0053
PHE 379
0.0040
PRO 380
0.0045
ILE 381
0.0050
PRO 382
0.0051
GLY 383
0.0037
TRP 384
0.0026
ASN 385
0.0026
ILE 386
0.0040
CYS 387
0.0058
VAL 388
0.0078
ASP 389
0.0100
PHE 390
0.0115
PRO 391
0.0139
ILE 392
0.0139
LYS 393
0.0158
ASP 394
0.0165
GLY 395
0.0150
LEU 396
0.0126
GLY 397
0.0110
LYS 398
0.0121
PHE 399
0.0116
VAL 400
0.0086
SER 401
0.0084
GLU 402
0.0100
LEU 403
0.0080
ASP 404
0.0062
ARG 405
0.0081
ARG 406
0.0083
VAL 407
0.0057
LEU 408
0.0065
GLU 409
0.0088
PHE 410
0.0073
GLY 411
0.0065
GLY 412
0.0044
ARG 413
0.0030
LEU 414
0.0024
TYR 415
0.0033
THR 416
0.0042
ALA 417
0.0057
LYS 418
0.0052
ASP 419
0.0040
SER 420
0.0050
ARG 421
0.0039
THR 422
0.0025
THR 423
0.0021
ALA 424
0.0030
GLU 425
0.0039
THR 426
0.0034
PHE 427
0.0028
HIS 428
0.0046
ALA 429
0.0053
MET 430
0.0036
TYR 431
0.0044
PRO 432
0.0061
ARG 433
0.0069
VAL 434
0.0063
ASP 435
0.0074
GLU 436
0.0085
TRP 437
0.0079
ILE 438
0.0081
SER 439
0.0098
VAL 440
0.0099
ARG 441
0.0097
ARG 442
0.0106
LYS 443
0.0118
VAL 444
0.0119
ASP 445
0.0119
PRO 446
0.0125
LEU 447
0.0129
ARG 448
0.0115
VAL 449
0.0125
PHE 450
0.0110
ALA 451
0.0098
SER 452
0.0088
ASP 453
0.0078
MET 454
0.0063
ALA 455
0.0069
ARG 456
0.0065
ARG 457
0.0045
LEU 458
0.0041
GLU 459
0.0057
LEU 460
0.0066
LEU 461
0.0082
THR 7
0.0218
THR 8
0.0191
THR 9
0.0182
ALA 10
0.0161
THR 11
0.0148
ARG 12
0.0126
LEU 13
0.0114
THR 14
0.0099
GLY 15
0.0090
TRP 16
0.0102
GLY 17
0.0096
ARG 18
0.0109
THR 19
0.0085
ALA 20
0.0064
PRO 21
0.0087
SER 22
0.0090
VAL 23
0.0113
ALA 24
0.0125
ASN 25
0.0150
VAL 26
0.0158
LEU 27
0.0172
ARG 28
0.0175
THR 29
0.0185
PRO 30
0.0183
ASP 31
0.0194
ALA 32
0.0186
GLU 33
0.0203
MET 34
0.0197
ILE 35
0.0175
VAL 36
0.0183
LYS 37
0.0199
ALA 38
0.0182
VAL 39
0.0169
ALA 40
0.0188
ARG 41
0.0190
VAL 42
0.0166
ALA 43
0.0174
GLU 44
0.0192
SER 45
0.0174
GLY 46
0.0164
GLY 47
0.0141
GLY 48
0.0122
ARG 49
0.0116
GLY 50
0.0124
ALA 51
0.0128
ILE 52
0.0112
ALA 53
0.0119
ARG 54
0.0115
GLY 55
0.0118
LEU 56
0.0118
GLY 57
0.0106
ARG 58
0.0100
SER 59
0.0079
TYR 60
0.0073
GLY 61
0.0057
ASP 62
0.0061
ASN 63
0.0066
ALA 64
0.0091
GLN 65
0.0093
ASN 66
0.0094
GLY 67
0.0094
GLY 68
0.0111
GLY 69
0.0122
LEU 70
0.0137
VAL 71
0.0132
ILE 72
0.0144
ASP 73
0.0141
MET 74
0.0134
THR 75
0.0135
PRO 76
0.0151
LEU 77
0.0125
ASN 78
0.0112
THR 79
0.0094
ILE 80
0.0075
HIS 81
0.0062
SER 82
0.0060
ILE 83
0.0067
ASP 84
0.0064
ALA 85
0.0068
ASP 86
0.0070
THR 87
0.0091
LYS 88
0.0095
LEU 89
0.0095
VAL 90
0.0095
ASP 91
0.0092
ILE 92
0.0099
ASP 93
0.0105
ALA 94
0.0105
GLY 95
0.0109
VAL 96
0.0105
ASN 97
0.0093
LEU 98
0.0094
ASP 99
0.0094
GLN 100
0.0092
LEU 101
0.0093
MET 102
0.0089
LYS 103
0.0082
ALA 104
0.0075
ALA 105
0.0085
LEU 106
0.0091
PRO 107
0.0072
PHE 108
0.0079
GLY 109
0.0096
LEU 110
0.0096
TRP 111
0.0103
VAL 112
0.0108
PRO 113
0.0109
VAL 114
0.0099
LEU 115
0.0095
PRO 116
0.0087
GLY 117
0.0090
THR 118
0.0089
ARG 119
0.0091
GLN 120
0.0088
VAL 121
0.0087
THR 122
0.0100
VAL 123
0.0099
GLY 124
0.0100
GLY 125
0.0094
ALA 126
0.0090
ILE 127
0.0095
ALA 128
0.0085
CYS 129
0.0074
ASP 130
0.0081
ILE 131
0.0078
HIS 132
0.0079
GLY 133
0.0091
LYS 134
0.0100
ASN 135
0.0113
HIS 136
0.0098
HIS 137
0.0104
SER 138
0.0125
ALA 139
0.0122
GLY 140
0.0105
SER 141
0.0091
PHE 142
0.0094
GLY 143
0.0095
ASN 144
0.0099
HIS 145
0.0105
VAL 146
0.0107
ARG 147
0.0107
SER 148
0.0117
MET 149
0.0122
ASP 150
0.0133
LEU 151
0.0132
LEU 152
0.0155
THR 153
0.0154
ALA 154
0.0157
ASP 155
0.0179
GLY 156
0.0183
GLU 157
0.0178
ILE 158
0.0167
ARG 159
0.0156
HIS 160
0.0151
LEU 161
0.0132
THR 162
0.0130
PRO 163
0.0112
THR 164
0.0123
GLY 165
0.0143
GLU 166
0.0154
ASP 167
0.0146
ALA 168
0.0128
GLU 169
0.0121
LEU 170
0.0123
PHE 171
0.0116
TRP 172
0.0107
ALA 173
0.0101
THR 174
0.0104
VAL 175
0.0093
GLY 176
0.0075
GLY 177
0.0083
ASN 178
0.0078
GLY 179
0.0100
LEU 180
0.0099
THR 181
0.0117
GLY 182
0.0131
ILE 183
0.0129
ILE 184
0.0117
MET 185
0.0123
ARG 186
0.0111
ALA 187
0.0112
THR 188
0.0110
ILE 189
0.0109
GLU 190
0.0107
MET 191
0.0107
THR 192
0.0124
PRO 193
0.0139
THR 194
0.0141
SER 195
0.0152
THR 196
0.0143
ALA 197
0.0137
TYR 198
0.0152
PHE 199
0.0159
ILE 200
0.0182
ALA 201
0.0178
ASP 202
0.0181
GLY 203
0.0161
ASP 204
0.0136
VAL 205
0.0122
THR 206
0.0092
ALA 207
0.0100
SER 208
0.0080
LEU 209
0.0064
ASP 210
0.0040
GLU 211
0.0039
THR 212
0.0051
ILE 213
0.0022
ALA 214
0.0035
LEU 215
0.0066
HIS 216
0.0062
SER 217
0.0067
ASP 218
0.0093
GLY 219
0.0123
SER 220
0.0132
GLU 221
0.0123
ALA 222
0.0148
ARG 223
0.0164
TYR 224
0.0151
THR 225
0.0144
TYR 226
0.0126
SER 227
0.0118
SER 228
0.0099
ALA 229
0.0097
TRP 230
0.0114
PHE 231
0.0103
ASP 232
0.0137
ALA 233
0.0143
ILE 234
0.0183
SER 235
0.0184
ALA 236
0.0184
PRO 237
0.0149
PRO 238
0.0125
LYS 239
0.0135
LEU 240
0.0130
GLY 241
0.0093
ARG 242
0.0093
ALA 243
0.0096
ALA 244
0.0125
VAL 245
0.0115
SER 246
0.0144
ARG 247
0.0133
GLY 248
0.0149
ARG 249
0.0156
LEU 250
0.0164
ALA 251
0.0189
THR 252
0.0205
VAL 253
0.0209
GLU 254
0.0244
GLN 255
0.0237
LEU 256
0.0221
PRO 257
0.0244
ALA 258
0.0239
LYS 259
0.0215
LEU 260
0.0186
ARG 261
0.0196
SER 262
0.0159
GLU 263
0.0134
PRO 264
0.0148
LEU 265
0.0119
LYS 266
0.0105
PHE 267
0.0112
ASP 268
0.0108
ALA 269
0.0101
PRO 270
0.0109
GLY 293
0.0219
GLU 294
0.0172
LEU 295
0.0194
TRP 296
0.0232
TYR 297
0.0199
ARG 298
0.0175
LYS 299
0.0224
SER 300
0.0233
GLY 301
0.0191
THR 302
0.0195
TYR 303
0.0203
ARG 304
0.0210
GLY 305
0.0213
LYS 306
0.0203
VAL 307
0.0199
GLN 308
0.0163
ASN 309
0.0144
LEU 310
0.0123
THR 311
0.0120
GLN 312
0.0141
PHE 313
0.0136
TYR 314
0.0117
HIS 315
0.0106
PRO 316
0.0113
GLY 331
0.0209
PHE 332
0.0176
LEU 333
0.0139
GLN 334
0.0110
TYR 335
0.0083
GLN 336
0.0050
PHE 337
0.0035
VAL 338
0.0028
ILE 339
0.0052
PRO 340
0.0071
THR 341
0.0072
GLU 342
0.0101
ALA 343
0.0099
VAL 344
0.0075
ASP 345
0.0104
GLU 346
0.0115
PHE 347
0.0079
LYS 348
0.0093
LYS 349
0.0129
ILE 350
0.0117
ILE 351
0.0111
GLY 352
0.0147
VAL 353
0.0166
ILE 354
0.0155
GLN 355
0.0175
ALA 356
0.0208
SER 357
0.0212
GLY 358
0.0235
HIS 359
0.0209
TYR 360
0.0204
SER 361
0.0172
PHE 362
0.0180
LEU 363
0.0159
ASN 364
0.0120
VAL 365
0.0092
PHE 366
0.0058
LYS 367
0.0053
LEU 368
0.0048
PHE 369
0.0063
GLY 370
0.0092
PRO 371
0.0089
ARG 372
0.0084
ASN 373
0.0097
GLN 374
0.0106
ALA 375
0.0088
PRO 376
0.0093
LEU 377
0.0071
SER 378
0.0068
PHE 379
0.0046
PRO 380
0.0048
ILE 381
0.0068
PRO 382
0.0072
GLY 383
0.0046
TRP 384
0.0021
ASN 385
0.0022
ILE 386
0.0049
CYS 387
0.0080
VAL 388
0.0113
ASP 389
0.0145
PHE 390
0.0170
PRO 391
0.0209
ILE 392
0.0211
LYS 393
0.0242
ASP 394
0.0259
GLY 395
0.0238
LEU 396
0.0198
GLY 397
0.0178
LYS 398
0.0199
PHE 399
0.0185
VAL 400
0.0144
SER 401
0.0147
GLU 402
0.0165
LEU 403
0.0129
ASP 404
0.0109
ARG 405
0.0143
ARG 406
0.0133
VAL 407
0.0096
LEU 408
0.0114
GLU 409
0.0145
PHE 410
0.0123
GLY 411
0.0100
GLY 412
0.0070
ARG 413
0.0051
LEU 414
0.0032
TYR 415
0.0022
THR 416
0.0033
ALA 417
0.0055
LYS 418
0.0052
ASP 419
0.0036
SER 420
0.0042
ARG 421
0.0058
THR 422
0.0055
THR 423
0.0062
ALA 424
0.0063
GLU 425
0.0092
THR 426
0.0077
PHE 427
0.0054
HIS 428
0.0081
ALA 429
0.0098
MET 430
0.0075
TYR 431
0.0072
PRO 432
0.0098
ARG 433
0.0103
VAL 434
0.0091
ASP 435
0.0113
GLU 436
0.0121
TRP 437
0.0106
ILE 438
0.0103
SER 439
0.0128
VAL 440
0.0134
ARG 441
0.0120
ARG 442
0.0129
LYS 443
0.0150
VAL 444
0.0149
ASP 445
0.0139
PRO 446
0.0147
LEU 447
0.0144
ARG 448
0.0124
VAL 449
0.0135
PHE 450
0.0118
ALA 451
0.0096
SER 452
0.0079
ASP 453
0.0059
MET 454
0.0047
ALA 455
0.0060
ARG 456
0.0051
ARG 457
0.0028
LEU 458
0.0038
GLU 459
0.0062
LEU 460
0.0075
LEU 461
0.0090
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.