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 = 0.0303
VAL 4
0.0164
GLY 5
0.0175
ALA 6
0.0170
THR 7
0.0171
THR 8
0.0169
THR 9
0.0168
ALA 10
0.0159
THR 11
0.0143
ARG 12
0.0130
LEU 13
0.0109
THR 14
0.0092
GLY 15
0.0073
TRP 16
0.0076
GLY 17
0.0077
ARG 18
0.0096
THR 19
0.0084
ALA 20
0.0079
PRO 21
0.0099
SER 22
0.0107
VAL 23
0.0129
ALA 24
0.0132
ASN 25
0.0147
VAL 26
0.0137
LEU 27
0.0145
ARG 28
0.0140
THR 29
0.0145
PRO 30
0.0137
ASP 31
0.0151
ALA 32
0.0143
GLU 33
0.0165
MET 34
0.0167
ILE 35
0.0147
VAL 36
0.0157
LYS 37
0.0175
ALA 38
0.0163
VAL 39
0.0153
ALA 40
0.0175
ARG 41
0.0180
VAL 42
0.0163
ALA 43
0.0168
GLU 44
0.0192
SER 45
0.0185
GLY 46
0.0176
GLY 47
0.0159
GLY 48
0.0151
ARG 49
0.0131
GLY 50
0.0130
ALA 51
0.0121
ILE 52
0.0101
ALA 53
0.0096
ARG 54
0.0087
GLY 55
0.0080
LEU 56
0.0079
GLY 57
0.0073
ARG 58
0.0058
SER 59
0.0048
TYR 60
0.0053
GLY 61
0.0048
ASP 62
0.0058
ASN 63
0.0057
ALA 64
0.0074
GLN 65
0.0088
ASN 66
0.0101
GLY 67
0.0110
GLY 68
0.0132
GLY 69
0.0133
LEU 70
0.0133
VAL 71
0.0117
ILE 72
0.0119
ASP 73
0.0111
MET 74
0.0100
THR 75
0.0094
PRO 76
0.0110
LEU 77
0.0102
ASN 78
0.0086
THR 79
0.0077
ILE 80
0.0069
HIS 81
0.0071
SER 82
0.0062
ILE 83
0.0054
ASP 84
0.0050
ALA 85
0.0046
ASP 86
0.0045
THR 87
0.0045
LYS 88
0.0042
LEU 89
0.0053
VAL 90
0.0056
ASP 91
0.0070
ILE 92
0.0072
ASP 93
0.0082
ALA 94
0.0077
GLY 95
0.0079
VAL 96
0.0071
ASN 97
0.0060
LEU 98
0.0045
ASP 99
0.0050
GLN 100
0.0060
LEU 101
0.0053
MET 102
0.0043
LYS 103
0.0053
ALA 104
0.0055
ALA 105
0.0049
LEU 106
0.0045
PRO 107
0.0050
PHE 108
0.0048
GLY 109
0.0032
LEU 110
0.0033
TRP 111
0.0025
VAL 112
0.0028
PRO 113
0.0027
VAL 114
0.0019
LEU 115
0.0014
PRO 116
0.0019
GLY 117
0.0036
THR 118
0.0045
ARG 119
0.0044
GLN 120
0.0057
VAL 121
0.0050
THR 122
0.0059
VAL 123
0.0057
GLY 124
0.0067
GLY 125
0.0053
ALA 126
0.0039
ILE 127
0.0052
ALA 128
0.0056
CYS 129
0.0035
ASP 130
0.0037
ILE 131
0.0019
HIS 132
0.0020
GLY 133
0.0023
LYS 134
0.0042
ASN 135
0.0043
HIS 136
0.0047
HIS 137
0.0069
SER 138
0.0068
ALA 139
0.0053
GLY 140
0.0053
SER 141
0.0038
PHE 142
0.0037
GLY 143
0.0056
ASN 144
0.0060
HIS 145
0.0055
VAL 146
0.0066
ARG 147
0.0081
SER 148
0.0092
MET 149
0.0095
ASP 150
0.0113
LEU 151
0.0115
LEU 152
0.0130
THR 153
0.0136
ALA 154
0.0147
ASP 155
0.0167
GLY 156
0.0165
GLU 157
0.0162
ILE 158
0.0146
ARG 159
0.0140
HIS 160
0.0130
LEU 161
0.0118
THR 162
0.0112
PRO 163
0.0105
THR 164
0.0126
GLY 165
0.0140
GLU 166
0.0154
ASP 167
0.0139
ALA 168
0.0124
GLU 169
0.0124
LEU 170
0.0117
PHE 171
0.0104
TRP 172
0.0093
ALA 173
0.0092
THR 174
0.0084
VAL 175
0.0068
GLY 176
0.0052
GLY 177
0.0066
ASN 178
0.0058
GLY 179
0.0079
LEU 180
0.0088
THR 181
0.0103
GLY 182
0.0110
ILE 183
0.0107
ILE 184
0.0095
MET 185
0.0102
ARG 186
0.0092
ALA 187
0.0079
THR 188
0.0072
ILE 189
0.0056
GLU 190
0.0051
MET 191
0.0040
THR 192
0.0032
PRO 193
0.0028
THR 194
0.0019
SER 195
0.0017
THR 196
0.0018
ALA 197
0.0030
TYR 198
0.0034
PHE 199
0.0045
ILE 200
0.0063
ALA 201
0.0082
ASP 202
0.0105
GLY 203
0.0119
ASP 204
0.0141
VAL 205
0.0155
THR 206
0.0165
ALA 207
0.0185
SER 208
0.0177
LEU 209
0.0159
ASP 210
0.0173
GLU 211
0.0171
THR 212
0.0146
ILE 213
0.0145
ALA 214
0.0163
LEU 215
0.0148
HIS 216
0.0129
SER 217
0.0147
ASP 218
0.0161
GLY 219
0.0145
SER 220
0.0130
GLU 221
0.0109
ALA 222
0.0110
ARG 223
0.0105
TYR 224
0.0083
THR 225
0.0063
TYR 226
0.0056
SER 227
0.0073
SER 228
0.0077
ALA 229
0.0098
TRP 230
0.0109
PHE 231
0.0121
ASP 232
0.0141
ALA 233
0.0135
ILE 234
0.0155
SER 235
0.0177
ALA 236
0.0187
PRO 237
0.0191
PRO 238
0.0200
LYS 239
0.0188
LEU 240
0.0166
GLY 241
0.0146
ARG 242
0.0157
ALA 243
0.0138
ALA 244
0.0130
VAL 245
0.0113
SER 246
0.0095
ARG 247
0.0085
GLY 248
0.0070
ARG 249
0.0050
LEU 250
0.0030
ALA 251
0.0033
THR 252
0.0025
VAL 253
0.0017
GLU 254
0.0028
GLN 255
0.0041
LEU 256
0.0040
PRO 257
0.0054
ALA 258
0.0047
LYS 259
0.0058
LEU 260
0.0048
ARG 261
0.0032
SER 262
0.0043
GLU 263
0.0045
PRO 264
0.0032
LEU 265
0.0039
LYS 266
0.0052
PHE 267
0.0059
ASP 268
0.0070
ALA 269
0.0077
PRO 270
0.0089
GLN 271
0.0114
LEU 272
0.0148
LEU 273
0.0162
THR 274
0.0158
LEU 275
0.0171
PRO 276
0.0187
ASP 277
0.0196
VAL 278
0.0204
PHE 279
0.0215
PRO 280
0.0221
ASN 281
0.0231
GLY 282
0.0211
LEU 283
0.0210
ALA 284
0.0227
ASN 285
0.0250
LYS 286
0.0266
TYR 287
0.0257
THR 288
0.0232
PHE 289
0.0233
GLY 290
0.0252
PRO 291
0.0254
ILE 292
0.0253
GLY 293
0.0230
GLU 294
0.0218
LEU 295
0.0224
TRP 296
0.0212
TYR 297
0.0188
ARG 298
0.0186
LYS 299
0.0187
SER 300
0.0168
GLY 301
0.0148
THR 302
0.0153
TYR 303
0.0137
ARG 304
0.0119
GLY 305
0.0095
LYS 306
0.0093
VAL 307
0.0071
GLN 308
0.0070
ASN 309
0.0057
LEU 310
0.0050
THR 311
0.0070
GLN 312
0.0079
PHE 313
0.0065
TYR 314
0.0056
HIS 315
0.0071
PRO 316
0.0092
LEU 317
0.0104
ASP 318
0.0105
MET 319
0.0128
PHE 320
0.0142
GLY 321
0.0141
GLU 322
0.0161
TRP 323
0.0160
ASN 324
0.0132
ARG 325
0.0128
ALA 326
0.0152
ALA 330
0.0116
GLY 331
0.0117
PHE 332
0.0100
LEU 333
0.0078
GLN 334
0.0064
TYR 335
0.0055
GLN 336
0.0047
PHE 337
0.0054
VAL 338
0.0067
ILE 339
0.0089
PRO 340
0.0104
THR 341
0.0119
GLU 342
0.0140
ALA 343
0.0133
VAL 344
0.0140
ASP 345
0.0153
GLU 346
0.0133
PHE 347
0.0119
LYS 348
0.0139
LYS 349
0.0139
ILE 350
0.0116
ILE 351
0.0124
GLY 352
0.0144
VAL 353
0.0130
ILE 354
0.0120
GLN 355
0.0144
ALA 356
0.0153
SER 357
0.0133
GLY 358
0.0147
HIS 359
0.0129
TYR 360
0.0137
SER 361
0.0121
PHE 362
0.0131
LEU 363
0.0109
ASN 364
0.0098
VAL 365
0.0081
PHE 366
0.0086
LYS 367
0.0079
LEU 368
0.0087
PHE 369
0.0073
GLY 370
0.0083
PRO 371
0.0090
ARG 372
0.0079
ASN 373
0.0082
GLN 374
0.0095
ALA 375
0.0081
PRO 376
0.0084
LEU 377
0.0062
SER 378
0.0053
PHE 379
0.0040
PRO 380
0.0052
ILE 381
0.0075
PRO 382
0.0091
GLY 383
0.0095
TRP 384
0.0092
ASN 385
0.0071
ILE 386
0.0074
CYS 387
0.0066
CYS 387
0.0066
VAL 388
0.0083
ASP 389
0.0091
PHE 390
0.0102
PRO 391
0.0118
ILE 392
0.0111
LYS 393
0.0124
ASP 394
0.0121
GLY 395
0.0106
LEU 396
0.0095
GLY 397
0.0072
LYS 398
0.0073
PHE 399
0.0086
VAL 400
0.0067
SER 401
0.0054
GLU 402
0.0076
LEU 403
0.0076
ASP 404
0.0055
ARG 405
0.0070
ARG 406
0.0089
VAL 407
0.0076
LEU 408
0.0074
GLU 409
0.0097
PHE 410
0.0105
GLY 411
0.0096
GLY 412
0.0076
ARG 413
0.0052
LEU 414
0.0032
TYR 415
0.0016
THR 416
0.0016
ALA 417
0.0023
LYS 418
0.0029
ASP 419
0.0024
SER 420
0.0039
ARG 421
0.0031
THR 422
0.0013
THR 423
0.0013
ALA 424
0.0034
GLU 425
0.0042
THR 426
0.0038
PHE 427
0.0037
HIS 428
0.0059
ALA 429
0.0069
MET 430
0.0060
TYR 431
0.0067
PRO 432
0.0089
ARG 433
0.0094
VAL 434
0.0082
ASP 435
0.0101
GLU 436
0.0113
TRP 437
0.0098
ILE 438
0.0101
SER 439
0.0124
VAL 440
0.0123
ARG 441
0.0114
ARG 442
0.0130
LYS 443
0.0146
VAL 444
0.0140
ASP 445
0.0136
PRO 446
0.0148
LEU 447
0.0149
ARG 448
0.0127
VAL 449
0.0135
PHE 450
0.0114
ALA 451
0.0100
SER 452
0.0084
ASP 453
0.0073
MET 454
0.0054
ALA 455
0.0067
ARG 456
0.0070
ARG 457
0.0048
LEU 458
0.0043
GLU 459
0.0064
LEU 460
0.0073
LEU 461
0.0091
THR 7
0.0229
THR 8
0.0209
THR 9
0.0207
ALA 10
0.0198
THR 11
0.0178
ARG 12
0.0162
LEU 13
0.0137
THR 14
0.0115
GLY 15
0.0094
TRP 16
0.0101
GLY 17
0.0104
ARG 18
0.0124
THR 19
0.0107
ALA 20
0.0101
PRO 21
0.0126
SER 22
0.0134
VAL 23
0.0160
ALA 24
0.0162
ASN 25
0.0181
VAL 26
0.0171
LEU 27
0.0177
ARG 28
0.0170
THR 29
0.0175
PRO 30
0.0162
ASP 31
0.0177
ALA 32
0.0166
GLU 33
0.0194
MET 34
0.0197
ILE 35
0.0174
VAL 36
0.0184
LYS 37
0.0210
ALA 38
0.0198
VAL 39
0.0183
ALA 40
0.0210
ARG 41
0.0220
VAL 42
0.0198
ALA 43
0.0206
GLU 44
0.0234
SER 45
0.0228
GLY 46
0.0222
GLY 47
0.0194
GLY 48
0.0188
ARG 49
0.0163
GLY 50
0.0155
ALA 51
0.0146
ILE 52
0.0120
ALA 53
0.0113
ARG 54
0.0105
GLY 55
0.0094
LEU 56
0.0098
GLY 57
0.0096
ARG 58
0.0080
SER 59
0.0061
TYR 60
0.0070
GLY 61
0.0059
ASP 62
0.0072
ASN 63
0.0068
ALA 64
0.0089
GLN 65
0.0109
ASN 66
0.0124
GLY 67
0.0138
GLY 68
0.0164
GLY 69
0.0163
LEU 70
0.0163
VAL 71
0.0144
ILE 72
0.0143
ASP 73
0.0133
MET 74
0.0118
THR 75
0.0115
PRO 76
0.0135
LEU 77
0.0115
ASN 78
0.0098
THR 79
0.0092
ILE 80
0.0072
HIS 81
0.0073
SER 82
0.0057
ILE 83
0.0049
ASP 84
0.0044
ALA 85
0.0039
ASP 86
0.0036
THR 87
0.0038
LYS 88
0.0028
LEU 89
0.0040
VAL 90
0.0046
ASP 91
0.0061
ILE 92
0.0072
ASP 93
0.0088
ALA 94
0.0082
GLY 95
0.0089
VAL 96
0.0078
ASN 97
0.0066
LEU 98
0.0050
ASP 99
0.0064
GLN 100
0.0072
LEU 101
0.0055
MET 102
0.0045
LYS 103
0.0060
ALA 104
0.0060
ALA 105
0.0043
LEU 106
0.0043
PRO 107
0.0051
PHE 108
0.0039
GLY 109
0.0029
LEU 110
0.0023
TRP 111
0.0023
VAL 112
0.0019
PRO 113
0.0018
VAL 114
0.0019
LEU 115
0.0031
PRO 116
0.0039
GLY 117
0.0060
THR 118
0.0066
ARG 119
0.0062
GLN 120
0.0075
VAL 121
0.0060
THR 122
0.0066
VAL 123
0.0055
GLY 124
0.0068
GLY 125
0.0055
ALA 126
0.0035
ILE 127
0.0046
ALA 128
0.0053
CYS 129
0.0029
ASP 130
0.0029
ILE 131
0.0013
HIS 132
0.0030
GLY 133
0.0045
LYS 134
0.0068
ASN 135
0.0063
HIS 136
0.0062
HIS 137
0.0088
SER 138
0.0083
ALA 139
0.0062
GLY 140
0.0061
SER 141
0.0039
PHE 142
0.0027
GLY 143
0.0049
ASN 144
0.0059
HIS 145
0.0048
VAL 146
0.0060
ARG 147
0.0077
SER 148
0.0092
MET 149
0.0096
ASP 150
0.0117
LEU 151
0.0124
LEU 152
0.0148
THR 153
0.0158
ALA 154
0.0173
ASP 155
0.0198
GLY 156
0.0192
GLU 157
0.0186
GLU 157
0.0186
ILE 158
0.0163
ARG 159
0.0153
HIS 160
0.0139
LEU 161
0.0124
THR 162
0.0117
PRO 163
0.0110
THR 164
0.0135
GLY 165
0.0159
GLU 166
0.0169
ASP 167
0.0153
ALA 168
0.0136
GLU 169
0.0137
LEU 170
0.0129
PHE 171
0.0109
TRP 172
0.0099
ALA 173
0.0099
THR 174
0.0089
VAL 175
0.0067
GLY 176
0.0051
GLY 177
0.0071
ASN 178
0.0062
GLY 179
0.0088
LEU 180
0.0101
THR 181
0.0117
GLY 182
0.0129
ILE 183
0.0120
ILE 184
0.0101
MET 185
0.0111
ARG 186
0.0092
ALA 187
0.0073
THR 188
0.0063
ILE 189
0.0045
GLU 190
0.0037
MET 191
0.0021
THR 192
0.0016
PRO 193
0.0015
THR 194
0.0023
SER 195
0.0030
THR 196
0.0043
ALA 197
0.0053
TYR 198
0.0069
PHE 199
0.0078
ILE 200
0.0097
ALA 201
0.0114
ASP 202
0.0142
GLY 203
0.0160
ASP 204
0.0182
VAL 205
0.0202
THR 206
0.0215
ALA 207
0.0238
SER 208
0.0226
LEU 209
0.0202
ASP 210
0.0218
GLU 211
0.0219
THR 212
0.0187
ILE 213
0.0183
ALA 214
0.0204
LEU 215
0.0189
HIS 216
0.0164
SER 217
0.0182
ASP 218
0.0197
GLY 219
0.0177
SER 220
0.0165
GLU 221
0.0139
ALA 222
0.0134
ARG 223
0.0132
TYR 224
0.0109
THR 225
0.0083
TYR 226
0.0081
SER 227
0.0104
SER 228
0.0109
ALA 229
0.0135
TRP 230
0.0148
TRP 230
0.0148
PHE 231
0.0160
ASP 232
0.0186
ALA 233
0.0175
ILE 234
0.0200
SER 235
0.0226
ALA 236
0.0235
PRO 237
0.0239
PRO 238
0.0249
LYS 239
0.0239
LEU 240
0.0211
GLY 241
0.0189
ARG 242
0.0203
ALA 243
0.0181
ALA 244
0.0174
VAL 245
0.0152
SER 246
0.0132
ARG 247
0.0119
GLY 248
0.0102
ARG 249
0.0077
LEU 250
0.0056
ALA 251
0.0065
THR 252
0.0051
VAL 253
0.0051
GLU 254
0.0062
GLN 255
0.0076
LEU 256
0.0078
PRO 257
0.0090
ALA 258
0.0083
LYS 259
0.0092
LEU 260
0.0078
ARG 261
0.0062
SER 262
0.0061
GLU 263
0.0061
PRO 264
0.0055
LEU 265
0.0053
LYS 266
0.0066
PHE 267
0.0071
ASP 268
0.0079
ALA 269
0.0094
PRO 270
0.0102
GLU 294
0.0303
LEU 295
0.0300
TRP 296
0.0291
TYR 297
0.0265
ARG 298
0.0250
LYS 299
0.0251
SER 300
0.0242
GLY 301
0.0211
THR 302
0.0204
TYR 303
0.0182
ARG 304
0.0160
GLY 305
0.0134
LYS 306
0.0134
VAL 307
0.0111
GLN 308
0.0107
ASN 309
0.0092
LEU 310
0.0079
THR 311
0.0099
GLN 312
0.0113
PHE 313
0.0097
TYR 314
0.0094
GLY 331
0.0150
PHE 332
0.0129
LEU 333
0.0102
GLN 334
0.0090
TYR 335
0.0076
GLN 336
0.0067
PHE 337
0.0071
VAL 338
0.0086
ILE 339
0.0111
PRO 340
0.0125
THR 341
0.0146
GLU 342
0.0170
ALA 343
0.0161
VAL 344
0.0170
ASP 345
0.0187
GLU 346
0.0164
PHE 347
0.0149
LYS 348
0.0174
LYS 349
0.0172
ILE 350
0.0144
ILE 351
0.0157
GLY 352
0.0181
VAL 353
0.0162
ILE 354
0.0151
GLN 355
0.0180
ALA 356
0.0190
SER 357
0.0168
GLY 358
0.0184
HIS 359
0.0162
TYR 360
0.0174
SER 361
0.0158
PHE 362
0.0171
LEU 363
0.0146
ASN 364
0.0133
VAL 365
0.0114
PHE 366
0.0118
LYS 367
0.0107
LEU 368
0.0114
PHE 369
0.0093
GLY 370
0.0102
PRO 371
0.0106
ARG 372
0.0091
ARG 372
0.0091
ASN 373
0.0090
GLN 374
0.0103
ALA 375
0.0085
PRO 376
0.0092
LEU 377
0.0065
SER 378
0.0055
PHE 379
0.0044
PRO 380
0.0062
ILE 381
0.0089
PRO 382
0.0111
GLY 383
0.0118
TRP 384
0.0117
ASN 385
0.0093
ILE 386
0.0100
CYS 387
0.0093
CYS 387
0.0093
VAL 388
0.0113
ASP 389
0.0121
PHE 390
0.0131
PRO 391
0.0151
ILE 392
0.0142
LYS 393
0.0156
ASP 394
0.0150
GLY 395
0.0130
LEU 396
0.0119
GLY 397
0.0091
LYS 398
0.0092
PHE 399
0.0107
VAL 400
0.0086
SER 401
0.0067
GLU 402
0.0092
LEU 403
0.0095
ASP 404
0.0068
ARG 405
0.0083
ARG 406
0.0108
VAL 407
0.0094
LEU 408
0.0088
GLU 409
0.0115
PHE 410
0.0127
GLY 411
0.0113
GLY 412
0.0092
ARG 413
0.0063
LEU 414
0.0041
TYR 415
0.0023
THR 416
0.0016
ALA 417
0.0030
LYS 418
0.0044
ASP 419
0.0035
SER 420
0.0048
ARG 421
0.0041
THR 422
0.0017
THR 423
0.0018
ALA 424
0.0044
GLU 425
0.0055
THR 426
0.0044
PHE 427
0.0042
HIS 428
0.0070
ALA 429
0.0081
MET 430
0.0071
TYR 431
0.0076
PRO 432
0.0104
ARG 433
0.0109
VAL 434
0.0095
ASP 435
0.0119
GLU 436
0.0133
TRP 437
0.0113
ILE 438
0.0119
SER 439
0.0147
VAL 440
0.0143
ARG 441
0.0132
ARG 442
0.0154
LYS 443
0.0171
VAL 444
0.0162
ASP 445
0.0160
PRO 446
0.0177
LEU 447
0.0182
ARG 448
0.0156
VAL 449
0.0163
PHE 450
0.0135
ALA 451
0.0119
SER 452
0.0102
ASP 453
0.0090
MET 454
0.0065
ALA 455
0.0080
ARG 456
0.0088
ARG 457
0.0062
LEU 458
0.0054
GLU 459
0.0082
LEU 460
0.0089
LEU 461
0.0115
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.