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 = 0.0244
THR 7
0.0216
THR 8
0.0201
THR 9
0.0205
ALA 10
0.0203
THR 11
0.0183
ARG 12
0.0173
LEU 13
0.0146
THR 14
0.0126
GLY 15
0.0099
TRP 16
0.0084
GLY 17
0.0091
ARG 18
0.0115
THR 19
0.0128
ALA 20
0.0144
PRO 21
0.0154
SER 22
0.0166
VAL 23
0.0182
ALA 24
0.0175
ASN 25
0.0184
VAL 26
0.0169
LEU 27
0.0170
ARG 28
0.0167
THR 29
0.0174
PRO 30
0.0170
ASP 31
0.0178
ALA 32
0.0156
GLU 33
0.0174
MET 34
0.0183
ILE 35
0.0155
VAL 36
0.0149
LYS 37
0.0174
ALA 38
0.0173
VAL 39
0.0151
ALA 40
0.0164
ARG 41
0.0187
VAL 42
0.0174
ALA 43
0.0164
GLU 44
0.0189
SER 45
0.0202
GLY 48
0.0191
ARG 49
0.0173
GLY 50
0.0156
ALA 51
0.0139
ILE 52
0.0117
ALA 53
0.0103
ARG 54
0.0102
GLY 55
0.0092
LEU 56
0.0094
GLY 57
0.0088
ARG 58
0.0068
SER 59
0.0062
TYR 60
0.0073
GLY 61
0.0088
ASP 62
0.0109
ASN 63
0.0094
ALA 64
0.0101
GLN 65
0.0127
ASN 66
0.0145
GLY 67
0.0169
GLY 68
0.0190
GLY 69
0.0173
LEU 70
0.0162
VAL 71
0.0143
ILE 72
0.0137
ASP 73
0.0126
MET 74
0.0114
THR 75
0.0120
PRO 76
0.0146
LEU 77
0.0134
ASN 78
0.0124
THR 79
0.0134
ILE 80
0.0133
HIS 81
0.0137
SER 82
0.0143
ILE 83
0.0136
ASP 84
0.0137
ALA 85
0.0137
ASP 86
0.0137
THR 87
0.0136
LYS 88
0.0123
LEU 89
0.0117
VAL 90
0.0117
ASP 91
0.0116
ILE 92
0.0114
ASP 93
0.0108
ALA 94
0.0089
GLY 95
0.0104
VAL 96
0.0108
ASN 97
0.0097
LEU 98
0.0094
ASP 99
0.0108
GLN 100
0.0122
LEU 101
0.0116
MET 102
0.0118
LYS 103
0.0140
ALA 104
0.0143
ALA 105
0.0139
LEU 106
0.0144
PRO 107
0.0156
PHE 108
0.0152
GLY 109
0.0147
LEU 110
0.0128
TRP 111
0.0113
VAL 112
0.0096
PRO 113
0.0086
VAL 114
0.0065
LEU 115
0.0065
PRO 116
0.0044
GLY 117
0.0045
THR 118
0.0058
ARG 119
0.0077
GLN 120
0.0082
VAL 121
0.0069
THR 122
0.0078
VAL 123
0.0073
GLY 124
0.0067
GLY 125
0.0055
ALA 126
0.0042
ILE 127
0.0034
ALA 128
0.0038
CYS 129
0.0028
ASP 130
0.0011
ILE 131
0.0015
HIS 132
0.0031
GLY 133
0.0044
LYS 134
0.0065
ASN 135
0.0082
HIS 136
0.0071
HIS 137
0.0096
SER 138
0.0107
ALA 139
0.0089
GLY 140
0.0067
SER 141
0.0041
PHE 142
0.0039
GLY 143
0.0030
ASN 144
0.0050
HIS 145
0.0065
VAL 146
0.0058
ARG 147
0.0070
SER 148
0.0064
MET 149
0.0063
ASP 150
0.0077
LEU 151
0.0073
LEU 152
0.0095
THR 153
0.0093
ALA 154
0.0115
ASP 155
0.0120
GLY 156
0.0129
GLU 157
0.0109
ILE 158
0.0096
ARG 159
0.0071
HIS 160
0.0066
LEU 161
0.0042
THR 162
0.0044
PRO 163
0.0039
THR 164
0.0049
GLY 165
0.0038
GLU 166
0.0020
ASP 167
0.0015
ALA 168
0.0017
GLU 169
0.0027
LEU 170
0.0030
PHE 171
0.0016
TRP 172
0.0019
ALA 173
0.0036
THR 174
0.0034
VAL 175
0.0016
GLY 176
0.0029
GLY 177
0.0049
ASN 178
0.0062
GLY 179
0.0073
LEU 180
0.0083
THR 181
0.0071
GLY 182
0.0085
ILE 183
0.0085
ILE 184
0.0072
MET 185
0.0096
ARG 186
0.0094
ALA 187
0.0081
THR 188
0.0092
ILE 189
0.0089
GLU 190
0.0097
MET 191
0.0105
THR 192
0.0111
PRO 193
0.0129
THR 194
0.0144
SER 195
0.0171
THR 196
0.0166
ALA 197
0.0147
TYR 198
0.0149
PHE 199
0.0138
ILE 200
0.0153
ALA 201
0.0137
ASP 202
0.0144
GLY 203
0.0131
ASP 204
0.0135
VAL 205
0.0125
THR 206
0.0134
ALA 207
0.0138
SER 208
0.0144
LEU 209
0.0139
ASP 210
0.0165
GLU 211
0.0160
THR 212
0.0136
ILE 213
0.0147
ALA 214
0.0170
LEU 215
0.0156
HIS 216
0.0142
SER 217
0.0165
ASP 218
0.0183
GLY 219
0.0178
SER 220
0.0169
GLU 221
0.0143
ALA 222
0.0155
ARG 223
0.0164
TYR 224
0.0139
THR 225
0.0121
TYR 226
0.0101
SER 227
0.0094
SER 228
0.0078
ALA 229
0.0077
TRP 230
0.0061
PHE 231
0.0075
ASP 232
0.0082
ALA 233
0.0090
ILE 234
0.0094
SER 235
0.0108
ALA 236
0.0136
PRO 237
0.0154
PRO 238
0.0160
LYS 239
0.0134
LEU 240
0.0124
GLY 241
0.0115
ARG 242
0.0114
ALA 243
0.0098
ALA 244
0.0092
VAL 245
0.0103
SER 246
0.0102
ARG 247
0.0117
GLY 248
0.0127
ARG 249
0.0134
LEU 250
0.0141
ALA 251
0.0165
THR 252
0.0187
VAL 253
0.0205
GLU 254
0.0224
GLN 255
0.0206
LEU 256
0.0203
PRO 257
0.0217
ALA 258
0.0240
LYS 259
0.0232
LEU 260
0.0211
ARG 261
0.0223
SER 262
0.0236
GLU 263
0.0210
PRO 264
0.0190
LEU 265
0.0173
LYS 266
0.0176
PHE 267
0.0155
ASP 268
0.0154
ALA 284
0.0050
ASN 285
0.0062
LYS 286
0.0068
TYR 287
0.0087
THR 288
0.0071
PHE 289
0.0076
GLY 290
0.0100
PRO 291
0.0126
ILE 292
0.0124
GLY 293
0.0100
GLU 294
0.0112
LEU 295
0.0133
TRP 296
0.0120
TYR 297
0.0104
ARG 298
0.0127
LYS 299
0.0141
SER 300
0.0123
GLY 301
0.0116
THR 302
0.0143
TYR 303
0.0158
ARG 304
0.0172
GLY 305
0.0176
LYS 306
0.0160
VAL 307
0.0161
GLN 308
0.0139
ASN 309
0.0135
LEU 310
0.0112
THR 311
0.0102
GLN 312
0.0105
PHE 313
0.0098
TYR 314
0.0074
HIS 315
0.0068
GLY 331
0.0103
PHE 332
0.0086
LEU 333
0.0089
GLN 334
0.0066
TYR 335
0.0075
GLN 336
0.0065
PHE 337
0.0083
VAL 338
0.0092
ILE 339
0.0119
PRO 340
0.0130
THR 341
0.0141
GLU 342
0.0168
ALA 343
0.0167
VAL 344
0.0163
ASP 345
0.0181
GLU 346
0.0169
PHE 347
0.0143
LYS 348
0.0153
LYS 349
0.0166
ILE 350
0.0144
ILE 351
0.0128
GLY 352
0.0149
VAL 353
0.0153
ILE 354
0.0126
GLN 355
0.0123
ALA 356
0.0148
SER 357
0.0146
GLY 358
0.0134
HIS 359
0.0114
TYR 360
0.0089
SER 361
0.0066
PHE 362
0.0043
LEU 363
0.0028
ASN 364
0.0047
VAL 365
0.0046
PHE 366
0.0071
LYS 367
0.0080
LEU 368
0.0099
PHE 369
0.0087
GLY 370
0.0101
PRO 371
0.0099
ARG 372
0.0077
ASN 373
0.0062
GLN 374
0.0057
ALA 375
0.0041
PRO 376
0.0063
LEU 377
0.0060
SER 378
0.0045
PHE 379
0.0053
PRO 380
0.0060
ILE 381
0.0087
PRO 382
0.0106
GLY 383
0.0113
TRP 384
0.0106
ASN 385
0.0079
ILE 386
0.0070
CYS 387
0.0051
VAL 388
0.0061
ASP 389
0.0058
PHE 390
0.0084
PRO 391
0.0092
ILE 392
0.0117
LYS 393
0.0136
ASP 394
0.0163
GLY 395
0.0169
LEU 396
0.0144
GLY 397
0.0153
LYS 398
0.0172
PHE 399
0.0157
VAL 400
0.0137
SER 401
0.0157
GLU 402
0.0167
LEU 403
0.0142
ASP 404
0.0140
ARG 405
0.0165
ARG 406
0.0161
VAL 407
0.0136
LEU 408
0.0149
GLU 409
0.0173
PHE 410
0.0161
GLY 411
0.0145
GLY 412
0.0120
ARG 413
0.0102
LEU 414
0.0087
TYR 415
0.0063
THR 416
0.0069
ALA 417
0.0052
LYS 418
0.0062
ASP 419
0.0088
SER 420
0.0111
ARG 421
0.0132
THR 422
0.0133
THR 423
0.0151
ALA 424
0.0148
GLU 425
0.0162
THR 426
0.0148
PHE 427
0.0124
HIS 428
0.0133
ALA 429
0.0144
MET 430
0.0123
TYR 431
0.0107
PRO 432
0.0123
ARG 433
0.0102
VAL 434
0.0102
ASP 435
0.0116
GLU 436
0.0096
TRP 437
0.0079
ILE 438
0.0099
SER 439
0.0098
VAL 440
0.0072
ARG 441
0.0083
ARG 442
0.0104
LYS 443
0.0089
VAL 444
0.0084
ASP 445
0.0107
PRO 446
0.0126
LEU 447
0.0147
ARG 448
0.0139
VAL 449
0.0138
PHE 450
0.0120
ALA 451
0.0129
SER 452
0.0128
ASP 453
0.0137
MET 454
0.0118
ALA 455
0.0121
ARG 456
0.0148
ARG 457
0.0147
LEU 458
0.0132
GLU 459
0.0142
LEU 460
0.0119
LEU 461
0.0131
THR 7
0.0216
THR 8
0.0202
THR 9
0.0205
ALA 10
0.0204
THR 11
0.0185
ARG 12
0.0176
LEU 13
0.0148
THR 14
0.0129
GLY 15
0.0102
TRP 16
0.0087
GLY 17
0.0096
ARG 18
0.0120
THR 19
0.0133
ALA 20
0.0148
PRO 21
0.0158
SER 22
0.0168
VAL 23
0.0184
ALA 24
0.0176
ASN 25
0.0184
VAL 26
0.0169
LEU 27
0.0170
ARG 28
0.0167
THR 29
0.0175
PRO 30
0.0170
ASP 31
0.0178
ALA 32
0.0156
GLU 33
0.0174
MET 34
0.0182
ILE 35
0.0154
VAL 36
0.0147
LYS 37
0.0171
ALA 38
0.0171
VAL 39
0.0148
ALA 40
0.0160
ARG 41
0.0183
VAL 42
0.0171
ALA 43
0.0159
GLU 44
0.0183
SER 45
0.0198
GLY 48
0.0188
ARG 49
0.0171
GLY 50
0.0153
ALA 51
0.0137
ILE 52
0.0116
ALA 53
0.0102
ARG 54
0.0102
GLY 55
0.0092
LEU 56
0.0095
GLY 57
0.0089
ARG 58
0.0070
SER 59
0.0064
TYR 60
0.0076
GLY 61
0.0091
ASP 62
0.0110
ASN 63
0.0094
ALA 64
0.0101
GLN 65
0.0128
ASN 66
0.0145
GLY 67
0.0169
GLY 68
0.0190
GLY 69
0.0172
LEU 70
0.0161
VAL 71
0.0142
ILE 72
0.0136
ASP 73
0.0126
MET 74
0.0114
THR 75
0.0120
PRO 76
0.0146
LEU 77
0.0135
ASN 78
0.0124
THR 79
0.0135
ILE 80
0.0134
HIS 81
0.0139
SER 82
0.0144
ILE 83
0.0136
ASP 84
0.0137
ALA 85
0.0137
ASP 86
0.0137
THR 87
0.0138
LYS 88
0.0125
LEU 89
0.0119
VAL 90
0.0119
ASP 91
0.0118
ILE 92
0.0116
ASP 93
0.0109
ALA 94
0.0089
GLY 95
0.0105
VAL 96
0.0109
ASN 97
0.0098
LEU 98
0.0095
ASP 99
0.0109
GLN 100
0.0124
LEU 101
0.0117
MET 102
0.0119
LYS 103
0.0143
ALA 104
0.0144
ALA 105
0.0140
LEU 106
0.0146
PRO 107
0.0156
PHE 108
0.0153
GLY 109
0.0148
LEU 110
0.0129
TRP 111
0.0115
VAL 112
0.0098
PRO 113
0.0088
VAL 114
0.0067
LEU 115
0.0066
PRO 116
0.0045
GLY 117
0.0045
THR 118
0.0058
ARG 119
0.0077
GLN 120
0.0083
VAL 121
0.0070
THR 122
0.0080
VAL 123
0.0074
GLY 124
0.0068
GLY 125
0.0056
ALA 126
0.0043
ILE 127
0.0035
ALA 128
0.0036
CYS 129
0.0027
ASP 130
0.0011
ILE 131
0.0015
HIS 132
0.0031
GLY 133
0.0044
LYS 134
0.0063
ASN 135
0.0083
HIS 136
0.0071
HIS 137
0.0097
SER 138
0.0108
ALA 139
0.0091
GLY 140
0.0069
SER 141
0.0043
PHE 142
0.0041
GLY 143
0.0033
ASN 144
0.0054
HIS 145
0.0069
VAL 146
0.0062
ARG 147
0.0074
SER 148
0.0068
MET 149
0.0066
ASP 150
0.0078
LEU 151
0.0071
LEU 152
0.0093
THR 153
0.0089
ALA 154
0.0110
ASP 155
0.0115
GLY 156
0.0124
GLU 157
0.0105
ILE 158
0.0094
ARG 159
0.0069
HIS 160
0.0068
LEU 161
0.0045
THR 162
0.0049
PRO 163
0.0045
THR 164
0.0057
GLY 165
0.0047
GLU 166
0.0029
ASP 167
0.0017
ALA 168
0.0023
GLU 169
0.0024
LEU 170
0.0023
PHE 171
0.0016
TRP 172
0.0018
ALA 173
0.0031
THR 174
0.0030
VAL 175
0.0014
GLY 176
0.0027
GLY 177
0.0046
ASN 178
0.0060
GLY 179
0.0070
LEU 180
0.0080
THR 181
0.0066
GLY 182
0.0081
ILE 183
0.0084
ILE 184
0.0072
MET 185
0.0096
ARG 186
0.0095
ALA 187
0.0083
THR 188
0.0094
ILE 189
0.0091
GLU 190
0.0100
MET 191
0.0108
THR 192
0.0113
PRO 193
0.0131
THR 194
0.0146
SER 195
0.0174
THR 196
0.0168
ALA 197
0.0149
TYR 198
0.0150
PHE 199
0.0139
ILE 200
0.0153
ALA 201
0.0136
ASP 202
0.0142
GLY 203
0.0127
ASP 204
0.0130
VAL 205
0.0120
THR 206
0.0131
ALA 207
0.0135
SER 208
0.0143
LEU 209
0.0139
ASP 210
0.0165
GLU 211
0.0159
THR 212
0.0135
ILE 213
0.0148
ALA 214
0.0170
LEU 215
0.0156
HIS 216
0.0142
SER 217
0.0167
ASP 218
0.0185
GLY 219
0.0181
SER 220
0.0170
GLU 221
0.0144
ALA 222
0.0158
ARG 223
0.0166
TYR 224
0.0140
THR 225
0.0122
TYR 226
0.0101
SER 227
0.0093
SER 228
0.0075
ALA 229
0.0073
TRP 230
0.0056
PHE 231
0.0073
ASP 232
0.0082
ALA 233
0.0093
ILE 234
0.0098
SER 235
0.0111
ALA 236
0.0140
PRO 237
0.0156
PRO 238
0.0161
LYS 239
0.0133
LEU 240
0.0125
GLY 241
0.0115
ARG 242
0.0112
ALA 243
0.0094
ALA 244
0.0086
VAL 245
0.0098
SER 246
0.0097
ARG 247
0.0115
GLY 248
0.0126
ARG 249
0.0136
LEU 250
0.0142
ALA 251
0.0167
THR 252
0.0190
VAL 253
0.0209
GLU 254
0.0228
GLN 255
0.0209
LEU 256
0.0206
PRO 257
0.0221
ALA 258
0.0244
LYS 259
0.0237
LEU 260
0.0216
ARG 261
0.0228
SER 262
0.0239
GLU 263
0.0213
PRO 264
0.0193
LEU 265
0.0174
LYS 266
0.0179
PHE 267
0.0157
ASP 268
0.0141
GLY 293
0.0155
GLU 294
0.0152
LEU 295
0.0167
TRP 296
0.0145
TYR 297
0.0125
ARG 298
0.0142
LYS 299
0.0153
SER 300
0.0126
GLY 301
0.0116
THR 302
0.0141
TYR 303
0.0152
ARG 304
0.0168
GLY 305
0.0173
LYS 306
0.0156
VAL 307
0.0159
GLN 308
0.0137
ASN 309
0.0134
LEU 310
0.0112
THR 311
0.0101
GLN 312
0.0102
PHE 313
0.0096
TYR 314
0.0072
HIS 315
0.0062
GLY 331
0.0115
PHE 332
0.0095
LEU 333
0.0096
GLN 334
0.0072
TYR 335
0.0080
GLN 336
0.0069
PHE 337
0.0086
VAL 338
0.0094
ILE 339
0.0122
PRO 340
0.0134
THR 341
0.0144
GLU 342
0.0172
ALA 343
0.0170
VAL 344
0.0166
ASP 345
0.0185
GLU 346
0.0173
PHE 347
0.0147
LYS 348
0.0156
LYS 349
0.0170
ILE 350
0.0149
ILE 351
0.0132
GLY 352
0.0154
VAL 353
0.0159
ILE 354
0.0132
GLN 355
0.0129
ALA 356
0.0156
SER 357
0.0154
GLY 358
0.0144
HIS 359
0.0123
TYR 360
0.0097
SER 361
0.0073
PHE 362
0.0048
LEU 363
0.0032
ASN 364
0.0048
VAL 365
0.0045
PHE 366
0.0070
LYS 367
0.0079
LEU 368
0.0100
PHE 369
0.0088
GLY 370
0.0103
PRO 371
0.0103
ARG 372
0.0080
ASN 373
0.0065
GLN 374
0.0059
ALA 375
0.0041
PRO 376
0.0062
LEU 377
0.0059
SER 378
0.0044
PHE 379
0.0053
PRO 380
0.0061
ILE 381
0.0089
PRO 382
0.0109
GLY 383
0.0115
TRP 384
0.0108
ASN 385
0.0080
ILE 386
0.0071
CYS 387
0.0053
VAL 388
0.0064
ASP 389
0.0065
PHE 390
0.0092
PRO 391
0.0103
ILE 392
0.0128
LYS 393
0.0147
ASP 394
0.0175
GLY 395
0.0181
LEU 396
0.0153
GLY 397
0.0161
LYS 398
0.0181
PHE 399
0.0164
VAL 400
0.0144
SER 401
0.0164
GLU 402
0.0173
LEU 403
0.0148
ASP 404
0.0144
ARG 405
0.0170
ARG 406
0.0166
VAL 407
0.0140
LEU 408
0.0153
GLU 409
0.0178
PHE 410
0.0166
GLY 411
0.0148
GLY 412
0.0122
ARG 413
0.0104
LEU 414
0.0089
TYR 415
0.0064
THR 416
0.0070
ALA 417
0.0054
LYS 418
0.0065
ASP 419
0.0090
SER 420
0.0114
ARG 421
0.0136
THR 422
0.0136
THR 423
0.0153
ALA 424
0.0149
GLU 425
0.0162
THR 426
0.0150
PHE 427
0.0124
HIS 428
0.0132
ALA 429
0.0145
MET 430
0.0124
TYR 431
0.0106
PRO 432
0.0122
ARG 433
0.0101
VAL 434
0.0100
ASP 435
0.0113
GLU 436
0.0092
TRP 437
0.0075
ILE 438
0.0095
SER 439
0.0092
VAL 440
0.0066
ARG 441
0.0077
ARG 442
0.0097
LYS 443
0.0081
VAL 444
0.0076
ASP 445
0.0101
PRO 446
0.0118
LEU 447
0.0140
ARG 448
0.0134
VAL 449
0.0134
PHE 450
0.0117
ALA 451
0.0126
SER 452
0.0126
ASP 453
0.0137
MET 454
0.0117
ALA 455
0.0119
ARG 456
0.0146
ARG 457
0.0147
LEU 458
0.0131
GLU 459
0.0140
LEU 460
0.0116
LEU 461
0.0126
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.