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
GLY 5
0.0181
ALA 6
0.0173
THR 7
0.0170
THR 8
0.0162
THR 9
0.0157
ALA 10
0.0145
THR 11
0.0129
ARG 12
0.0113
LEU 13
0.0096
THR 14
0.0079
GLY 15
0.0066
TRP 16
0.0072
GLY 17
0.0070
ARG 18
0.0085
THR 19
0.0070
ALA 20
0.0059
PRO 21
0.0080
SER 22
0.0086
VAL 23
0.0109
ALA 24
0.0116
ASN 25
0.0136
VAL 26
0.0129
LEU 27
0.0139
ARG 28
0.0139
THR 29
0.0149
PRO 30
0.0145
ASP 31
0.0156
ALA 32
0.0145
GLU 33
0.0165
MET 34
0.0165
ILE 35
0.0145
VAL 36
0.0154
LYS 37
0.0171
ALA 38
0.0157
VAL 39
0.0146
ALA 40
0.0168
ARG 41
0.0172
VAL 42
0.0153
ALA 43
0.0159
GLU 44
0.0180
SER 45
0.0172
GLY 46
0.0161
GLY 47
0.0139
GLY 48
0.0136
ARG 49
0.0115
GLY 50
0.0117
ALA 51
0.0111
ILE 52
0.0093
ALA 53
0.0091
ARG 54
0.0084
GLY 55
0.0079
LEU 56
0.0081
GLY 57
0.0071
ARG 58
0.0060
SER 59
0.0043
TYR 60
0.0048
GLY 61
0.0037
ASP 62
0.0044
ASN 63
0.0046
ALA 64
0.0066
GLN 65
0.0076
ASN 66
0.0086
GLY 67
0.0090
GLY 68
0.0111
GLY 69
0.0116
LEU 70
0.0122
VAL 71
0.0109
ILE 72
0.0114
ASP 73
0.0110
MET 74
0.0103
THR 75
0.0102
PRO 76
0.0117
LEU 77
0.0109
ASN 78
0.0097
THR 79
0.0098
ILE 80
0.0085
HIS 81
0.0087
SER 82
0.0082
ILE 83
0.0076
ASP 84
0.0072
ALA 85
0.0069
ASP 86
0.0066
THR 87
0.0060
LYS 88
0.0055
LEU 89
0.0059
VAL 90
0.0068
ASP 91
0.0080
ILE 92
0.0083
ASP 93
0.0091
ALA 94
0.0084
GLY 95
0.0085
VAL 96
0.0082
ASN 97
0.0072
LEU 98
0.0062
ASP 99
0.0071
GLN 100
0.0079
LEU 101
0.0071
MET 102
0.0064
LYS 103
0.0077
ALA 104
0.0082
ALA 105
0.0068
LEU 106
0.0068
PRO 107
0.0076
PHE 108
0.0071
GLY 109
0.0063
LEU 110
0.0052
TRP 111
0.0043
VAL 112
0.0040
PRO 113
0.0028
VAL 114
0.0023
LEU 115
0.0028
PRO 116
0.0030
GLY 117
0.0046
THR 118
0.0056
ARG 119
0.0061
GLN 120
0.0069
VAL 121
0.0059
THR 122
0.0066
VAL 123
0.0063
GLY 124
0.0067
GLY 125
0.0053
ALA 126
0.0040
ILE 127
0.0050
ALA 128
0.0051
CYS 129
0.0031
ASP 130
0.0033
ILE 131
0.0017
HIS 132
0.0016
GLY 133
0.0024
LYS 134
0.0040
ASN 135
0.0032
HIS 136
0.0036
HIS 137
0.0056
SER 138
0.0048
ALA 139
0.0036
GLY 140
0.0039
SER 141
0.0028
PHE 142
0.0031
GLY 143
0.0049
ASN 144
0.0052
HIS 145
0.0046
VAL 146
0.0061
ARG 147
0.0074
SER 148
0.0087
MET 149
0.0091
ASP 150
0.0109
LEU 151
0.0111
LEU 152
0.0126
THR 153
0.0131
ALA 154
0.0140
ASP 155
0.0160
GLY 156
0.0160
GLU 157
0.0158
ILE 158
0.0143
ARG 159
0.0136
HIS 160
0.0126
LEU 161
0.0112
THR 162
0.0104
PRO 163
0.0094
THR 164
0.0112
GLY 165
0.0128
GLU 166
0.0144
ASP 167
0.0131
ALA 168
0.0116
GLU 169
0.0117
LEU 170
0.0111
PHE 171
0.0097
TRP 172
0.0086
ALA 173
0.0086
THR 174
0.0079
VAL 175
0.0062
GLY 176
0.0048
GLY 177
0.0061
ASN 178
0.0052
GLY 179
0.0073
LEU 180
0.0082
THR 181
0.0097
GLY 182
0.0104
ILE 183
0.0103
ILE 184
0.0094
MET 185
0.0104
ARG 186
0.0095
ALA 187
0.0082
THR 188
0.0073
ILE 189
0.0057
GLU 190
0.0051
MET 191
0.0045
THR 192
0.0036
PRO 193
0.0037
THR 194
0.0038
SER 195
0.0042
THR 196
0.0050
ALA 197
0.0058
TYR 198
0.0057
PHE 199
0.0051
ILE 200
0.0061
ALA 201
0.0078
ASP 202
0.0097
GLY 203
0.0115
ASP 204
0.0134
VAL 205
0.0155
THR 206
0.0164
ALA 207
0.0185
SER 208
0.0178
LEU 209
0.0160
ASP 210
0.0173
GLU 211
0.0169
THR 212
0.0144
ILE 213
0.0142
ALA 214
0.0157
LEU 215
0.0138
HIS 216
0.0119
SER 217
0.0136
ASP 218
0.0145
GLY 219
0.0127
SER 220
0.0111
GLU 221
0.0091
ALA 222
0.0087
ARG 223
0.0080
TYR 224
0.0063
THR 225
0.0042
TYR 226
0.0046
SER 227
0.0066
SER 228
0.0075
ALA 229
0.0098
TRP 230
0.0113
PHE 231
0.0128
ASP 232
0.0148
ALA 233
0.0141
ILE 234
0.0162
SER 235
0.0185
ALA 236
0.0197
PRO 237
0.0200
PRO 238
0.0206
LYS 239
0.0193
LEU 240
0.0172
GLY 241
0.0151
ARG 242
0.0160
ALA 243
0.0140
ALA 244
0.0133
VAL 245
0.0110
SER 246
0.0093
ARG 247
0.0077
GLY 248
0.0060
ARG 249
0.0037
LEU 250
0.0030
ALA 251
0.0037
THR 252
0.0030
VAL 253
0.0045
GLU 254
0.0041
GLN 255
0.0046
LEU 256
0.0062
PRO 257
0.0077
ALA 258
0.0082
LYS 259
0.0097
LEU 260
0.0083
ARG 261
0.0073
SER 262
0.0086
GLU 263
0.0085
PRO 264
0.0068
LEU 265
0.0070
LYS 266
0.0084
PHE 267
0.0088
ASP 268
0.0099
ALA 269
0.0113
PRO 270
0.0130
GLN 271
0.0154
LEU 272
0.0181
LEU 273
0.0189
THR 274
0.0176
LEU 275
0.0189
PRO 276
0.0200
ASP 277
0.0215
VAL 278
0.0224
PHE 279
0.0230
PRO 280
0.0234
ASN 281
0.0245
GLY 282
0.0224
LEU 283
0.0221
ALA 284
0.0237
ASN 285
0.0261
LYS 286
0.0277
TYR 287
0.0265
THR 288
0.0241
PHE 289
0.0243
GLY 290
0.0260
PRO 291
0.0259
ILE 292
0.0256
GLY 293
0.0235
GLU 294
0.0222
LEU 295
0.0224
TRP 296
0.0214
TYR 297
0.0191
ARG 298
0.0186
LYS 299
0.0187
SER 300
0.0169
GLY 301
0.0148
THR 302
0.0147
TYR 303
0.0130
ARG 304
0.0110
GLY 305
0.0086
LYS 306
0.0093
VAL 307
0.0081
GLN 308
0.0083
ASN 309
0.0080
LEU 310
0.0072
THR 311
0.0089
GLN 312
0.0094
PHE 313
0.0076
TYR 314
0.0066
HIS 315
0.0083
PRO 316
0.0105
LEU 317
0.0114
ASP 318
0.0120
MET 319
0.0145
PHE 320
0.0154
GLY 321
0.0158
GLU 322
0.0167
TRP 323
0.0166
ASN 324
0.0138
ARG 325
0.0130
ALA 326
0.0155
TYR 327
0.0171
GLY 328
0.0150
PRO 329
0.0151
ALA 330
0.0126
GLY 331
0.0113
PHE 332
0.0099
LEU 333
0.0078
GLN 334
0.0067
TYR 335
0.0062
GLN 336
0.0054
PHE 337
0.0061
VAL 338
0.0072
ILE 339
0.0096
PRO 340
0.0107
THR 341
0.0118
GLU 342
0.0141
ALA 343
0.0139
VAL 344
0.0145
ASP 345
0.0162
GLU 346
0.0144
PHE 347
0.0128
LYS 348
0.0148
LYS 349
0.0151
ILE 350
0.0128
ILE 351
0.0133
GLY 352
0.0155
VAL 353
0.0143
ILE 354
0.0130
GLN 355
0.0153
ALA 356
0.0164
SER 357
0.0145
GLY 358
0.0155
HIS 359
0.0136
TYR 360
0.0143
SER 361
0.0127
PHE 362
0.0136
LEU 363
0.0114
ASN 364
0.0105
VAL 365
0.0086
PHE 366
0.0089
LYS 367
0.0076
LEU 368
0.0082
PHE 369
0.0067
GLY 370
0.0072
PRO 371
0.0079
ARG 372
0.0072
ASN 373
0.0073
GLN 374
0.0088
ALA 375
0.0076
PRO 376
0.0082
LEU 377
0.0061
SER 378
0.0050
PHE 379
0.0041
PRO 380
0.0050
ILE 381
0.0073
PRO 382
0.0086
GLY 383
0.0093
TRP 384
0.0092
ASN 385
0.0073
ILE 386
0.0079
CYS 387
0.0073
VAL 388
0.0090
ASP 389
0.0096
PHE 390
0.0106
PRO 391
0.0119
ILE 392
0.0110
LYS 393
0.0123
ASP 394
0.0121
GLY 395
0.0111
LEU 396
0.0099
GLY 397
0.0076
LYS 398
0.0085
PHE 399
0.0099
VAL 400
0.0079
SER 401
0.0072
GLU 402
0.0095
LEU 403
0.0092
ASP 404
0.0074
ARG 405
0.0092
ARG 406
0.0108
VAL 407
0.0092
LEU 408
0.0092
GLU 409
0.0116
PHE 410
0.0119
GLY 411
0.0108
GLY 412
0.0086
ARG 413
0.0063
LEU 414
0.0043
TYR 415
0.0023
THR 416
0.0014
ALA 417
0.0020
LYS 418
0.0029
ASP 419
0.0021
SER 420
0.0027
ARG 421
0.0024
THR 422
0.0028
THR 423
0.0032
ALA 424
0.0046
GLU 425
0.0063
THR 426
0.0061
PHE 427
0.0051
HIS 428
0.0071
ALA 429
0.0085
MET 430
0.0073
TYR 431
0.0075
PRO 432
0.0098
ARG 433
0.0099
VAL 434
0.0086
ASP 435
0.0105
GLU 436
0.0114
TRP 437
0.0097
ILE 438
0.0100
SER 439
0.0123
VAL 440
0.0120
ARG 441
0.0109
ARG 442
0.0125
LYS 443
0.0141
VAL 444
0.0134
ASP 445
0.0129
PRO 446
0.0141
LEU 447
0.0140
ARG 448
0.0118
VAL 449
0.0125
PHE 450
0.0104
ALA 451
0.0088
SER 452
0.0071
ASP 453
0.0057
MET 454
0.0041
ALA 455
0.0058
ARG 456
0.0057
ARG 457
0.0035
LEU 458
0.0040
GLU 459
0.0062
LEU 460
0.0070
LEU 461
0.0083
THR 7
0.0208
THR 8
0.0186
THR 9
0.0183
ALA 10
0.0170
THR 11
0.0156
ARG 12
0.0143
LEU 13
0.0121
THR 14
0.0106
GLY 15
0.0089
TRP 16
0.0100
GLY 17
0.0106
ARG 18
0.0121
THR 19
0.0106
ALA 20
0.0093
PRO 21
0.0112
SER 22
0.0108
VAL 23
0.0131
ALA 24
0.0132
ASN 25
0.0152
VAL 26
0.0151
LEU 27
0.0159
ARG 28
0.0159
THR 29
0.0168
PRO 30
0.0162
ASP 31
0.0176
ALA 32
0.0163
GLU 33
0.0187
MET 34
0.0185
ILE 35
0.0160
VAL 36
0.0170
LYS 37
0.0190
ALA 38
0.0173
VAL 39
0.0158
ALA 40
0.0182
ARG 41
0.0187
VAL 42
0.0162
ALA 43
0.0170
GLU 44
0.0192
SER 45
0.0178
GLY 46
0.0167
GLY 47
0.0142
GLY 48
0.0125
ARG 49
0.0120
GLY 50
0.0119
ALA 51
0.0116
ILE 52
0.0096
ALA 53
0.0097
ARG 54
0.0093
GLY 55
0.0089
LEU 56
0.0095
GLY 57
0.0092
ARG 58
0.0080
SER 59
0.0061
TYR 60
0.0074
GLY 61
0.0061
ASP 62
0.0058
ASN 63
0.0048
ALA 64
0.0073
GLN 65
0.0087
ASN 66
0.0094
GLY 67
0.0104
GLY 68
0.0125
GLY 69
0.0125
LEU 70
0.0133
VAL 71
0.0120
ILE 72
0.0127
ASP 73
0.0122
MET 74
0.0113
THR 75
0.0114
PRO 76
0.0136
LEU 77
0.0119
ASN 78
0.0107
THR 79
0.0107
ILE 80
0.0093
HIS 81
0.0098
SER 82
0.0081
ILE 83
0.0074
ASP 84
0.0071
ALA 85
0.0065
ASP 86
0.0063
THR 87
0.0061
LYS 88
0.0052
LEU 89
0.0063
VAL 90
0.0069
ASP 91
0.0082
ILE 92
0.0089
ASP 93
0.0098
ALA 94
0.0087
GLY 95
0.0094
VAL 96
0.0087
ASN 97
0.0076
LEU 98
0.0062
ASP 99
0.0073
GLN 100
0.0085
LEU 101
0.0072
MET 102
0.0062
LYS 103
0.0075
ALA 104
0.0080
ALA 105
0.0067
LEU 106
0.0063
PRO 107
0.0073
PHE 108
0.0065
GLY 109
0.0052
LEU 110
0.0047
TRP 111
0.0039
VAL 112
0.0035
PRO 113
0.0020
VAL 114
0.0018
LEU 115
0.0033
PRO 116
0.0042
GLY 117
0.0060
THR 118
0.0067
ARG 119
0.0066
GLN 120
0.0078
VAL 121
0.0061
THR 122
0.0069
VAL 123
0.0061
GLY 124
0.0068
GLY 125
0.0053
ALA 126
0.0037
ILE 127
0.0044
ALA 128
0.0044
CYS 129
0.0023
ASP 130
0.0025
ILE 131
0.0016
HIS 132
0.0028
GLY 133
0.0040
LYS 134
0.0058
ASN 135
0.0048
HIS 136
0.0052
HIS 137
0.0076
SER 138
0.0068
ALA 139
0.0049
GLY 140
0.0052
SER 141
0.0033
PHE 142
0.0027
GLY 143
0.0046
ASN 144
0.0054
HIS 145
0.0049
VAL 146
0.0064
ARG 147
0.0081
SER 148
0.0096
MET 149
0.0098
ASP 150
0.0117
LEU 151
0.0116
LEU 152
0.0135
THR 153
0.0140
ALA 154
0.0146
ASP 155
0.0172
GLY 156
0.0173
GLU 157
0.0172
ILE 158
0.0155
ARG 159
0.0146
HIS 160
0.0137
LEU 161
0.0120
THR 162
0.0114
PRO 163
0.0105
THR 164
0.0129
GLY 165
0.0146
GLU 166
0.0162
ASP 167
0.0142
ALA 168
0.0127
GLU 169
0.0124
LEU 170
0.0115
PHE 171
0.0100
TRP 172
0.0089
ALA 173
0.0084
THR 174
0.0076
VAL 175
0.0058
GLY 176
0.0039
GLY 177
0.0053
ASN 178
0.0043
GLY 179
0.0069
LEU 180
0.0076
THR 181
0.0095
GLY 182
0.0109
ILE 183
0.0107
ILE 184
0.0096
MET 185
0.0110
ARG 186
0.0099
ALA 187
0.0083
THR 188
0.0078
ILE 189
0.0060
GLU 190
0.0052
MET 191
0.0040
THR 192
0.0028
PRO 193
0.0031
THR 194
0.0029
SER 195
0.0034
THR 196
0.0043
ALA 197
0.0056
TYR 198
0.0058
PHE 199
0.0059
ILE 200
0.0072
ALA 201
0.0091
ASP 202
0.0119
GLY 203
0.0142
ASP 204
0.0166
VAL 205
0.0190
THR 206
0.0208
ALA 207
0.0234
SER 208
0.0228
LEU 209
0.0207
ASP 210
0.0220
GLU 211
0.0215
THR 212
0.0184
ILE 213
0.0182
ALA 214
0.0198
LEU 215
0.0177
HIS 216
0.0154
SER 217
0.0174
ASP 218
0.0182
GLY 219
0.0159
SER 220
0.0142
GLU 221
0.0119
ALA 222
0.0114
ARG 223
0.0106
TYR 224
0.0085
THR 225
0.0061
TYR 226
0.0064
SER 227
0.0089
SER 228
0.0102
ALA 229
0.0130
TRP 230
0.0149
PHE 231
0.0169
ASP 232
0.0196
ALA 233
0.0191
ILE 234
0.0218
SER 235
0.0242
ALA 236
0.0256
PRO 237
0.0256
PRO 238
0.0262
LYS 239
0.0248
LEU 240
0.0223
GLY 241
0.0197
ARG 242
0.0206
ALA 243
0.0179
ALA 244
0.0167
VAL 245
0.0142
SER 246
0.0118
ARG 247
0.0100
GLY 248
0.0079
ARG 249
0.0052
LEU 250
0.0033
ALA 251
0.0039
THR 252
0.0024
VAL 253
0.0034
GLU 254
0.0032
GLN 255
0.0047
LEU 256
0.0061
PRO 257
0.0075
ALA 258
0.0074
LYS 259
0.0091
LEU 260
0.0079
ARG 261
0.0064
SER 262
0.0076
GLU 263
0.0077
PRO 264
0.0064
LEU 265
0.0065
LYS 266
0.0078
PHE 267
0.0087
ASP 268
0.0107
ALA 269
0.0115
PRO 270
0.0126
GLY 293
0.0310
GLU 294
0.0285
LEU 295
0.0281
TRP 296
0.0273
TYR 297
0.0251
ARG 298
0.0231
LYS 299
0.0231
SER 300
0.0224
GLY 301
0.0195
THR 302
0.0182
TYR 303
0.0154
ARG 304
0.0132
GLY 305
0.0105
LYS 306
0.0111
VAL 307
0.0093
GLN 308
0.0093
ASN 309
0.0085
LEU 310
0.0075
THR 311
0.0098
GLN 312
0.0107
PHE 313
0.0091
TYR 314
0.0081
HIS 315
0.0092
PRO 316
0.0106
GLY 331
0.0166
PHE 332
0.0146
LEU 333
0.0122
GLN 334
0.0106
TYR 335
0.0099
GLN 336
0.0085
PHE 337
0.0090
VAL 338
0.0099
ILE 339
0.0125
PRO 340
0.0134
THR 341
0.0150
GLU 342
0.0178
ALA 343
0.0176
VAL 344
0.0183
ASP 345
0.0205
GLU 346
0.0186
PHE 347
0.0168
LYS 348
0.0193
LYS 349
0.0198
ILE 350
0.0171
ILE 351
0.0180
GLY 352
0.0207
VAL 353
0.0194
ILE 354
0.0180
GLN 355
0.0207
ALA 356
0.0223
SER 357
0.0203
GLY 358
0.0218
HIS 359
0.0192
TYR 360
0.0197
SER 361
0.0176
PHE 362
0.0182
LEU 363
0.0154
ASN 364
0.0143
VAL 365
0.0120
PHE 366
0.0123
LYS 367
0.0106
LEU 368
0.0111
PHE 369
0.0090
GLY 370
0.0095
PRO 371
0.0099
ARG 372
0.0086
ASN 373
0.0083
GLN 374
0.0095
ALA 375
0.0076
PRO 376
0.0082
LEU 377
0.0056
SER 378
0.0050
PHE 379
0.0047
PRO 380
0.0064
ILE 381
0.0091
PRO 382
0.0111
GLY 383
0.0121
TRP 384
0.0123
ASN 385
0.0102
ILE 386
0.0112
CYS 387
0.0108
VAL 388
0.0130
ASP 389
0.0138
PHE 390
0.0153
PRO 391
0.0173
ILE 392
0.0165
LYS 393
0.0185
ASP 394
0.0188
GLY 395
0.0171
LEU 396
0.0154
GLY 397
0.0127
LYS 398
0.0138
PHE 399
0.0150
VAL 400
0.0124
SER 401
0.0113
GLU 402
0.0138
LEU 403
0.0131
ASP 404
0.0106
ARG 405
0.0123
ARG 406
0.0143
VAL 407
0.0122
LEU 408
0.0116
GLU 409
0.0145
PHE 410
0.0151
GLY 411
0.0130
GLY 412
0.0109
ARG 413
0.0081
LEU 414
0.0063
TYR 415
0.0041
THR 416
0.0022
ALA 417
0.0036
LYS 418
0.0057
ASP 419
0.0051
SER 420
0.0058
ARG 421
0.0061
THR 422
0.0052
THR 423
0.0040
ALA 424
0.0033
GLU 425
0.0061
THR 426
0.0068
PHE 427
0.0051
HIS 428
0.0066
ALA 429
0.0089
MET 430
0.0083
TYR 431
0.0077
PRO 432
0.0102
ARG 433
0.0100
VAL 434
0.0081
ASP 435
0.0100
GLU 436
0.0114
TRP 437
0.0093
ILE 438
0.0092
SER 439
0.0119
VAL 440
0.0120
ARG 441
0.0105
ARG 442
0.0120
LYS 443
0.0142
VAL 444
0.0136
ASP 445
0.0129
PRO 446
0.0140
LEU 447
0.0141
ARG 448
0.0117
VAL 449
0.0128
PHE 450
0.0104
ALA 451
0.0085
SER 452
0.0070
ASP 453
0.0059
MET 454
0.0036
ALA 455
0.0044
ARG 456
0.0044
ARG 457
0.0023
LEU 458
0.0019
GLU 459
0.0041
LEU 460
0.0054
LEU 461
0.0076
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.