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 = 0.0310
THR 7
0.0102
THR 8
0.0113
THR 9
0.0131
ALA 10
0.0150
THR 11
0.0145
ARG 12
0.0154
LEU 13
0.0133
THR 14
0.0130
GLY 15
0.0109
TRP 16
0.0109
GLY 17
0.0126
ARG 18
0.0145
THR 19
0.0152
ALA 20
0.0157
PRO 21
0.0159
SER 22
0.0158
VAL 23
0.0160
ALA 24
0.0140
ASN 25
0.0129
VAL 26
0.0106
LEU 27
0.0087
ARG 28
0.0071
THR 29
0.0052
PRO 30
0.0036
ASP 31
0.0029
ALA 32
0.0036
GLU 33
0.0050
MET 34
0.0057
ILE 35
0.0059
VAL 36
0.0073
LYS 37
0.0088
ALA 38
0.0093
VAL 39
0.0100
ALA 40
0.0117
ARG 41
0.0126
VAL 42
0.0134
ALA 43
0.0145
GLU 44
0.0164
SER 45
0.0173
GLY 48
0.0174
ARG 49
0.0159
GLY 50
0.0137
ALA 51
0.0111
ILE 52
0.0092
ALA 53
0.0065
ARG 54
0.0063
GLY 55
0.0050
LEU 56
0.0067
GLY 57
0.0078
ARG 58
0.0076
SER 59
0.0073
TYR 60
0.0094
GLY 61
0.0099
ASP 62
0.0110
ASN 63
0.0091
ALA 64
0.0086
GLN 65
0.0111
ASN 66
0.0128
GLY 67
0.0154
GLY 68
0.0165
GLY 69
0.0143
LEU 70
0.0118
VAL 71
0.0098
ILE 72
0.0074
ASP 73
0.0063
MET 74
0.0039
THR 75
0.0050
PRO 76
0.0049
LEU 77
0.0033
ASN 78
0.0058
THR 79
0.0067
ILE 80
0.0081
HIS 81
0.0086
SER 82
0.0103
ILE 83
0.0097
ASP 84
0.0102
ALA 85
0.0107
ASP 86
0.0110
THR 87
0.0109
LYS 88
0.0114
LEU 89
0.0101
VAL 90
0.0089
ASP 91
0.0079
ILE 92
0.0065
ASP 93
0.0043
ALA 94
0.0032
GLY 95
0.0035
VAL 96
0.0049
ASN 97
0.0055
LEU 98
0.0059
ASP 99
0.0076
GLN 100
0.0077
LEU 101
0.0075
MET 102
0.0088
LYS 103
0.0090
ALA 104
0.0088
ALA 105
0.0095
LEU 106
0.0109
PRO 107
0.0120
PHE 108
0.0118
GLY 109
0.0125
LEU 110
0.0109
TRP 111
0.0100
VAL 112
0.0081
PRO 113
0.0082
VAL 114
0.0063
LEU 115
0.0064
PRO 116
0.0053
GLY 117
0.0070
THR 118
0.0072
ARG 119
0.0070
GLN 120
0.0067
VAL 121
0.0046
THR 122
0.0035
VAL 123
0.0033
GLY 124
0.0026
GLY 125
0.0029
ALA 126
0.0026
ILE 127
0.0034
ALA 128
0.0042
CYS 129
0.0036
ASP 130
0.0033
ILE 131
0.0025
HIS 132
0.0034
GLY 133
0.0051
LYS 134
0.0070
ASN 135
0.0076
HIS 136
0.0058
HIS 137
0.0071
SER 138
0.0092
ALA 139
0.0085
GLY 140
0.0067
SER 141
0.0049
PHE 142
0.0048
GLY 143
0.0058
ASN 144
0.0076
HIS 145
0.0080
VAL 146
0.0075
ARG 147
0.0095
SER 148
0.0093
MET 149
0.0074
ASP 150
0.0074
LEU 151
0.0075
LEU 152
0.0079
THR 153
0.0104
ALA 154
0.0122
ASP 155
0.0133
GLY 156
0.0110
GLU 157
0.0111
ILE 158
0.0094
ARG 159
0.0106
HIS 160
0.0106
LEU 161
0.0106
THR 162
0.0114
PRO 163
0.0113
THR 164
0.0140
GLY 165
0.0148
GLU 166
0.0161
ASP 167
0.0138
ALA 168
0.0130
GLU 169
0.0130
LEU 170
0.0116
PHE 171
0.0098
TRP 172
0.0094
ALA 173
0.0097
THR 174
0.0078
VAL 175
0.0063
GLY 176
0.0056
GLY 177
0.0074
ASN 178
0.0068
GLY 179
0.0071
LEU 180
0.0096
THR 181
0.0098
GLY 182
0.0086
ILE 183
0.0059
ILE 184
0.0047
MET 185
0.0040
ARG 186
0.0049
ALA 187
0.0062
THR 188
0.0079
ILE 189
0.0080
GLU 190
0.0096
MET 191
0.0098
THR 192
0.0109
PRO 193
0.0129
THR 194
0.0136
SER 195
0.0156
THR 196
0.0151
ALA 197
0.0135
TYR 198
0.0147
PHE 199
0.0145
ILE 200
0.0162
ALA 201
0.0153
ASP 202
0.0158
GLY 203
0.0155
ASP 204
0.0144
VAL 205
0.0140
THR 206
0.0122
ALA 207
0.0126
SER 208
0.0100
LEU 209
0.0076
ASP 210
0.0065
GLU 211
0.0088
THR 212
0.0080
ILE 213
0.0058
ALA 214
0.0076
LEU 215
0.0094
HIS 216
0.0076
SER 217
0.0077
ASP 218
0.0103
GLY 219
0.0114
SER 220
0.0123
GLU 221
0.0104
ALA 222
0.0120
ARG 223
0.0140
TYR 224
0.0124
THR 225
0.0112
TYR 226
0.0098
SER 227
0.0091
SER 228
0.0082
ALA 229
0.0094
TRP 230
0.0109
PHE 231
0.0101
ASP 232
0.0118
ALA 233
0.0115
ILE 234
0.0141
SER 235
0.0143
ALA 236
0.0133
PRO 237
0.0110
PRO 238
0.0103
LYS 239
0.0122
LEU 240
0.0108
GLY 241
0.0091
ARG 242
0.0109
ALA 243
0.0110
ALA 244
0.0127
VAL 245
0.0114
SER 246
0.0123
ARG 247
0.0121
GLY 248
0.0133
ARG 249
0.0135
LEU 250
0.0139
ALA 251
0.0163
THR 252
0.0178
VAL 253
0.0192
GLU 254
0.0214
GLN 255
0.0204
LEU 256
0.0201
PRO 257
0.0219
ALA 258
0.0232
LYS 259
0.0223
LEU 260
0.0198
ARG 261
0.0204
SER 262
0.0203
GLU 263
0.0178
PRO 264
0.0167
LEU 265
0.0146
LYS 266
0.0147
PHE 267
0.0132
ASP 268
0.0143
ALA 284
0.0274
ASN 285
0.0303
LYS 286
0.0310
TYR 287
0.0285
THR 288
0.0253
PHE 289
0.0236
GLY 290
0.0249
PRO 291
0.0239
ILE 292
0.0261
GLY 293
0.0240
GLU 294
0.0208
LEU 295
0.0225
TRP 296
0.0230
TYR 297
0.0198
ARG 298
0.0190
LYS 299
0.0214
SER 300
0.0204
GLY 301
0.0173
THR 302
0.0182
TYR 303
0.0192
ARG 304
0.0189
GLY 305
0.0189
LYS 306
0.0185
VAL 307
0.0178
GLN 308
0.0160
ASN 309
0.0146
LEU 310
0.0122
THR 311
0.0127
GLN 312
0.0143
PHE 313
0.0127
TYR 314
0.0108
HIS 315
0.0124
GLY 331
0.0179
PHE 332
0.0156
LEU 333
0.0137
GLN 334
0.0110
TYR 335
0.0095
GLN 336
0.0068
PHE 337
0.0056
VAL 338
0.0038
ILE 339
0.0042
PRO 340
0.0048
THR 341
0.0043
GLU 342
0.0054
ALA 343
0.0047
VAL 344
0.0027
ASP 345
0.0035
GLU 346
0.0053
PHE 347
0.0043
LYS 348
0.0050
LYS 349
0.0070
ILE 350
0.0079
ILE 351
0.0080
GLY 352
0.0095
VAL 353
0.0111
ILE 354
0.0115
GLN 355
0.0128
ALA 356
0.0142
SER 357
0.0153
GLY 358
0.0173
HIS 359
0.0162
TYR 360
0.0158
SER 361
0.0138
PHE 362
0.0145
LEU 363
0.0127
ASN 364
0.0102
VAL 365
0.0083
PHE 366
0.0063
LYS 367
0.0052
LEU 368
0.0043
PHE 369
0.0041
GLY 370
0.0063
PRO 371
0.0075
ARG 372
0.0069
ASN 373
0.0082
GLN 374
0.0100
ALA 375
0.0086
PRO 376
0.0099
LEU 377
0.0082
SER 378
0.0059
PHE 379
0.0047
PRO 380
0.0037
ILE 381
0.0050
PRO 382
0.0051
GLY 383
0.0033
TRP 384
0.0025
ASN 385
0.0031
ILE 386
0.0054
CYS 387
0.0075
VAL 388
0.0101
ASP 389
0.0125
PHE 390
0.0145
PRO 391
0.0173
ILE 392
0.0184
LYS 393
0.0202
ASP 394
0.0216
GLY 395
0.0201
LEU 396
0.0176
GLY 397
0.0174
LYS 398
0.0180
PHE 399
0.0160
VAL 400
0.0139
SER 401
0.0149
GLU 402
0.0143
LEU 403
0.0116
ASP 404
0.0116
ARG 405
0.0127
ARG 406
0.0105
VAL 407
0.0086
LEU 408
0.0104
GLU 409
0.0110
PHE 410
0.0083
GLY 411
0.0084
GLY 412
0.0067
ARG 413
0.0072
LEU 414
0.0073
TYR 415
0.0062
THR 416
0.0075
ALA 417
0.0064
LYS 418
0.0080
ASP 419
0.0099
SER 420
0.0123
ARG 421
0.0142
THR 422
0.0134
THR 423
0.0150
ALA 424
0.0151
GLU 425
0.0158
THR 426
0.0135
PHE 427
0.0119
HIS 428
0.0133
ALA 429
0.0131
MET 430
0.0104
TYR 431
0.0104
PRO 432
0.0125
ARG 433
0.0126
VAL 434
0.0127
ASP 435
0.0153
GLU 436
0.0147
TRP 437
0.0127
ILE 438
0.0143
SER 439
0.0161
VAL 440
0.0144
ARG 441
0.0134
ARG 442
0.0159
LYS 443
0.0164
VAL 444
0.0142
ASP 445
0.0143
PRO 446
0.0170
LEU 447
0.0171
ARG 448
0.0154
VAL 449
0.0136
PHE 450
0.0116
ALA 451
0.0125
SER 452
0.0121
ASP 453
0.0135
MET 454
0.0121
ALA 455
0.0127
ARG 456
0.0153
ARG 457
0.0151
LEU 458
0.0138
GLU 459
0.0155
LEU 460
0.0136
LEU 461
0.0147
THR 7
0.0117
THR 8
0.0129
THR 9
0.0146
ALA 10
0.0166
THR 11
0.0160
ARG 12
0.0169
LEU 13
0.0147
THR 14
0.0142
GLY 15
0.0120
TRP 16
0.0120
GLY 17
0.0138
ARG 18
0.0158
THR 19
0.0166
ALA 20
0.0170
PRO 21
0.0173
SER 22
0.0174
VAL 23
0.0176
ALA 24
0.0155
ASN 25
0.0145
VAL 26
0.0120
LEU 27
0.0099
ARG 28
0.0082
THR 29
0.0060
PRO 30
0.0039
ASP 31
0.0035
ALA 32
0.0043
GLU 33
0.0060
MET 34
0.0070
ILE 35
0.0070
VAL 36
0.0085
LYS 37
0.0102
ALA 38
0.0108
VAL 39
0.0114
ALA 40
0.0132
ARG 41
0.0143
VAL 42
0.0151
ALA 43
0.0161
GLU 44
0.0182
SER 45
0.0192
GLY 48
0.0192
ARG 49
0.0174
GLY 50
0.0151
ALA 51
0.0124
ILE 52
0.0102
ALA 53
0.0074
ARG 54
0.0073
GLY 55
0.0057
LEU 56
0.0074
GLY 57
0.0087
ARG 58
0.0085
SER 59
0.0081
TYR 60
0.0104
GLY 61
0.0108
ASP 62
0.0121
ASN 63
0.0101
ALA 64
0.0096
GLN 65
0.0123
ASN 66
0.0141
GLY 67
0.0168
GLY 68
0.0181
GLY 69
0.0158
LEU 70
0.0132
VAL 71
0.0111
ILE 72
0.0085
ASP 73
0.0072
MET 74
0.0045
THR 75
0.0053
PRO 76
0.0052
LEU 77
0.0030
ASN 78
0.0055
THR 79
0.0063
ILE 80
0.0078
HIS 81
0.0083
SER 82
0.0101
ILE 83
0.0098
ASP 84
0.0103
ALA 85
0.0110
ASP 86
0.0113
THR 87
0.0112
LYS 88
0.0117
LEU 89
0.0102
VAL 90
0.0089
ASP 91
0.0077
ILE 92
0.0062
ASP 93
0.0038
ALA 94
0.0028
GLY 95
0.0033
VAL 96
0.0047
ASN 97
0.0055
LEU 98
0.0060
ASP 99
0.0079
GLN 100
0.0078
LEU 101
0.0075
MET 102
0.0090
LYS 103
0.0093
ALA 104
0.0089
ALA 105
0.0097
LEU 106
0.0112
PRO 107
0.0123
PHE 108
0.0120
GLY 109
0.0129
LEU 110
0.0112
TRP 111
0.0102
VAL 112
0.0082
PRO 113
0.0084
VAL 114
0.0065
LEU 115
0.0067
PRO 116
0.0058
GLY 117
0.0077
THR 118
0.0079
ARG 119
0.0075
GLN 120
0.0073
VAL 121
0.0050
THR 122
0.0037
VAL 123
0.0031
GLY 124
0.0025
GLY 125
0.0031
ALA 126
0.0025
ILE 127
0.0032
ALA 128
0.0044
CYS 129
0.0037
ASP 130
0.0031
ILE 131
0.0025
HIS 132
0.0035
GLY 133
0.0055
LYS 134
0.0076
ASN 135
0.0081
HIS 136
0.0061
HIS 137
0.0074
SER 138
0.0095
ALA 139
0.0087
GLY 140
0.0067
SER 141
0.0047
PHE 142
0.0046
GLY 143
0.0056
ASN 144
0.0075
HIS 145
0.0080
VAL 146
0.0075
ARG 147
0.0096
SER 148
0.0094
MET 149
0.0075
ASP 150
0.0076
LEU 151
0.0080
LEU 152
0.0086
THR 153
0.0113
ALA 154
0.0134
ASP 155
0.0146
GLY 156
0.0122
GLU 157
0.0121
ILE 158
0.0101
ARG 159
0.0113
HIS 160
0.0110
LEU 161
0.0109
THR 162
0.0117
PRO 163
0.0116
THR 164
0.0144
GLY 165
0.0154
GLU 166
0.0168
ASP 167
0.0144
ALA 168
0.0134
GLU 169
0.0135
LEU 170
0.0121
PHE 171
0.0101
TRP 172
0.0097
ALA 173
0.0100
THR 174
0.0081
VAL 175
0.0063
GLY 176
0.0057
GLY 177
0.0078
ASN 178
0.0074
GLY 179
0.0077
LEU 180
0.0104
THR 181
0.0105
GLY 182
0.0094
ILE 183
0.0066
ILE 184
0.0050
MET 185
0.0042
ARG 186
0.0046
ALA 187
0.0060
THR 188
0.0077
ILE 189
0.0079
GLU 190
0.0097
MET 191
0.0100
THR 192
0.0112
PRO 193
0.0133
THR 194
0.0141
SER 195
0.0162
THR 196
0.0157
ALA 197
0.0141
TYR 198
0.0154
PHE 199
0.0153
ILE 200
0.0171
ALA 201
0.0163
ASP 202
0.0170
GLY 203
0.0168
ASP 204
0.0160
VAL 205
0.0156
THR 206
0.0139
ALA 207
0.0145
SER 208
0.0117
LEU 209
0.0091
ASP 210
0.0081
GLU 211
0.0104
THR 212
0.0094
ILE 213
0.0071
ALA 214
0.0089
LEU 215
0.0107
HIS 216
0.0087
SER 217
0.0085
ASP 218
0.0114
GLY 219
0.0123
SER 220
0.0133
GLU 221
0.0113
ALA 222
0.0127
ARG 223
0.0148
TYR 224
0.0133
THR 225
0.0118
TYR 226
0.0107
SER 227
0.0100
SER 228
0.0094
ALA 229
0.0107
TRP 230
0.0124
PHE 231
0.0119
ASP 232
0.0135
ALA 233
0.0131
ILE 234
0.0159
SER 235
0.0162
ALA 236
0.0151
PRO 237
0.0126
PRO 238
0.0122
LYS 239
0.0140
LEU 240
0.0124
GLY 241
0.0106
ARG 242
0.0126
ALA 243
0.0125
ALA 244
0.0142
VAL 245
0.0128
SER 246
0.0135
ARG 247
0.0132
GLY 248
0.0141
ARG 249
0.0144
LEU 250
0.0146
ALA 251
0.0171
THR 252
0.0186
VAL 253
0.0201
GLU 254
0.0224
GLN 255
0.0214
LEU 256
0.0210
PRO 257
0.0230
ALA 258
0.0243
LYS 259
0.0234
LEU 260
0.0208
ARG 261
0.0212
SER 262
0.0207
GLU 263
0.0180
PRO 264
0.0173
LEU 265
0.0149
LYS 266
0.0150
PHE 267
0.0129
ASP 268
0.0129
GLY 293
0.0242
GLU 294
0.0211
LEU 295
0.0226
TRP 296
0.0240
TYR 297
0.0213
ARG 298
0.0200
LYS 299
0.0225
SER 300
0.0226
GLY 301
0.0195
THR 302
0.0196
TYR 303
0.0200
ARG 304
0.0201
GLY 305
0.0200
LYS 306
0.0195
VAL 307
0.0189
GLN 308
0.0168
ASN 309
0.0152
LEU 310
0.0127
THR 311
0.0133
GLN 312
0.0151
PHE 313
0.0135
TYR 314
0.0115
HIS 315
0.0129
GLY 331
0.0200
PHE 332
0.0172
LEU 333
0.0151
GLN 334
0.0122
TYR 335
0.0106
GLN 336
0.0076
PHE 337
0.0061
VAL 338
0.0039
ILE 339
0.0039
PRO 340
0.0042
THR 341
0.0038
GLU 342
0.0048
ALA 343
0.0040
VAL 344
0.0024
ASP 345
0.0033
GLU 346
0.0053
PHE 347
0.0046
LYS 348
0.0057
LYS 349
0.0076
ILE 350
0.0086
ILE 351
0.0090
GLY 352
0.0106
VAL 353
0.0121
ILE 354
0.0127
GLN 355
0.0142
ALA 356
0.0156
SER 357
0.0166
GLY 358
0.0189
HIS 359
0.0178
TYR 360
0.0175
SER 361
0.0155
PHE 362
0.0163
LEU 363
0.0143
ASN 364
0.0116
VAL 365
0.0095
PHE 366
0.0074
LYS 367
0.0060
LEU 368
0.0049
PHE 369
0.0042
GLY 370
0.0064
PRO 371
0.0074
ARG 372
0.0067
ASN 373
0.0081
GLN 374
0.0100
ALA 375
0.0086
PRO 376
0.0100
LEU 377
0.0082
SER 378
0.0058
PHE 379
0.0045
PRO 380
0.0033
ILE 381
0.0046
PRO 382
0.0047
GLY 383
0.0029
TRP 384
0.0028
ASN 385
0.0037
ILE 386
0.0064
CYS 387
0.0085
VAL 388
0.0113
ASP 389
0.0139
PHE 390
0.0160
PRO 391
0.0190
ILE 392
0.0201
LYS 393
0.0220
ASP 394
0.0234
GLY 395
0.0217
LEU 396
0.0191
GLY 397
0.0189
LYS 398
0.0194
PHE 399
0.0172
VAL 400
0.0149
SER 401
0.0159
GLU 402
0.0151
LEU 403
0.0124
ASP 404
0.0122
ARG 405
0.0133
ARG 406
0.0110
VAL 407
0.0089
LEU 408
0.0107
GLU 409
0.0111
PHE 410
0.0082
GLY 411
0.0082
GLY 412
0.0066
ARG 413
0.0073
LEU 414
0.0078
TYR 415
0.0066
THR 416
0.0081
ALA 417
0.0070
LYS 418
0.0089
ASP 419
0.0107
SER 420
0.0133
ARG 421
0.0152
THR 422
0.0142
THR 423
0.0159
ALA 424
0.0160
GLU 425
0.0165
THR 426
0.0141
PHE 427
0.0124
HIS 428
0.0139
ALA 429
0.0134
MET 430
0.0105
TYR 431
0.0105
PRO 432
0.0127
ARG 433
0.0128
VAL 434
0.0130
ASP 435
0.0158
GLU 436
0.0153
TRP 437
0.0133
ILE 438
0.0150
SER 439
0.0169
VAL 440
0.0152
ARG 441
0.0141
ARG 442
0.0169
LYS 443
0.0174
VAL 444
0.0151
ASP 445
0.0153
PRO 446
0.0182
LEU 447
0.0185
ARG 448
0.0166
VAL 449
0.0148
PHE 450
0.0127
ALA 451
0.0136
SER 452
0.0132
ASP 453
0.0147
MET 454
0.0130
ALA 455
0.0137
ARG 456
0.0164
ARG 457
0.0162
LEU 458
0.0147
GLU 459
0.0164
LEU 460
0.0145
LEU 461
0.0157
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.