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 = 0.0351
VAL 4
0.0155
GLY 5
0.0163
ALA 6
0.0159
THR 7
0.0164
THR 8
0.0164
THR 9
0.0167
ALA 10
0.0156
THR 11
0.0143
ARG 12
0.0130
LEU 13
0.0115
THR 14
0.0097
GLY 15
0.0086
TRP 16
0.0091
GLY 17
0.0085
ARG 18
0.0099
THR 19
0.0087
ALA 20
0.0078
PRO 21
0.0097
SER 22
0.0103
VAL 23
0.0123
ALA 24
0.0133
ASN 25
0.0144
VAL 26
0.0137
LEU 27
0.0140
ARG 28
0.0138
THR 29
0.0137
PRO 30
0.0131
ASP 31
0.0138
ALA 32
0.0128
GLU 33
0.0141
MET 34
0.0148
ILE 35
0.0133
VAL 36
0.0135
LYS 37
0.0149
ALA 38
0.0143
VAL 39
0.0134
ALA 40
0.0148
ARG 41
0.0155
VAL 42
0.0142
ALA 43
0.0141
GLU 44
0.0161
SER 45
0.0155
GLY 46
0.0145
GLY 47
0.0132
GLY 48
0.0130
ARG 49
0.0118
GLY 50
0.0118
ALA 51
0.0114
ILE 52
0.0103
ALA 53
0.0103
ARG 54
0.0096
GLY 55
0.0096
LEU 56
0.0097
GLY 57
0.0090
ARG 58
0.0083
SER 59
0.0079
TYR 60
0.0076
GLY 61
0.0067
ASP 62
0.0070
ASN 63
0.0072
ALA 64
0.0089
GLN 65
0.0096
ASN 66
0.0101
GLY 67
0.0107
GLY 68
0.0121
GLY 69
0.0128
LEU 70
0.0128
VAL 71
0.0118
ILE 72
0.0118
ASP 73
0.0116
MET 74
0.0103
THR 75
0.0101
PRO 76
0.0104
LEU 77
0.0088
ASN 78
0.0076
THR 79
0.0053
ILE 80
0.0047
HIS 81
0.0034
SER 82
0.0030
ILE 83
0.0033
ASP 84
0.0035
ALA 85
0.0039
ASP 86
0.0041
THR 87
0.0062
LYS 88
0.0065
LEU 89
0.0055
VAL 90
0.0057
ASP 91
0.0057
ILE 92
0.0064
ASP 93
0.0071
ALA 94
0.0073
GLY 95
0.0075
VAL 96
0.0072
ASN 97
0.0072
LEU 98
0.0070
ASP 99
0.0062
GLN 100
0.0057
LEU 101
0.0060
MET 102
0.0064
LYS 103
0.0060
ALA 104
0.0048
ALA 105
0.0049
LEU 106
0.0057
PRO 107
0.0048
PHE 108
0.0048
GLY 109
0.0073
LEU 110
0.0071
TRP 111
0.0072
VAL 112
0.0068
PRO 113
0.0076
VAL 114
0.0068
LEU 115
0.0067
PRO 116
0.0061
GLY 117
0.0059
THR 118
0.0062
ARG 119
0.0071
GLN 120
0.0072
VAL 121
0.0071
THR 122
0.0072
VAL 123
0.0072
GLY 124
0.0080
GLY 125
0.0076
ALA 126
0.0072
ILE 127
0.0072
ALA 128
0.0072
CYS 129
0.0061
ASP 130
0.0064
ILE 131
0.0063
HIS 132
0.0061
GLY 133
0.0064
LYS 134
0.0068
ASN 135
0.0074
HIS 136
0.0064
HIS 137
0.0065
SER 138
0.0081
ALA 139
0.0070
GLY 140
0.0067
SER 141
0.0066
PHE 142
0.0068
GLY 143
0.0068
ASN 144
0.0066
HIS 145
0.0067
VAL 146
0.0071
ARG 147
0.0070
SER 148
0.0074
MET 149
0.0079
ASP 150
0.0092
LEU 151
0.0096
LEU 152
0.0109
THR 153
0.0111
ALA 154
0.0123
ASP 155
0.0133
GLY 156
0.0135
GLU 157
0.0127
ILE 158
0.0115
ARG 159
0.0105
HIS 160
0.0098
LEU 161
0.0088
THR 162
0.0078
PRO 163
0.0068
THR 164
0.0073
GLY 165
0.0084
GLU 166
0.0093
ASP 167
0.0090
ALA 168
0.0078
GLU 169
0.0080
LEU 170
0.0086
PHE 171
0.0081
TRP 172
0.0070
ALA 173
0.0072
THR 174
0.0077
VAL 175
0.0069
GLY 176
0.0061
GLY 177
0.0068
ASN 178
0.0070
GLY 179
0.0085
LEU 180
0.0084
THR 181
0.0089
GLY 182
0.0099
ILE 183
0.0102
ILE 184
0.0093
MET 185
0.0087
ARG 186
0.0077
ALA 187
0.0072
THR 188
0.0063
ILE 189
0.0071
GLU 190
0.0076
MET 191
0.0076
THR 192
0.0081
PRO 193
0.0081
THR 194
0.0112
SER 195
0.0126
THR 196
0.0117
ALA 197
0.0101
TYR 198
0.0111
PHE 199
0.0124
ILE 200
0.0137
ALA 201
0.0124
ASP 202
0.0124
GLY 203
0.0115
ASP 204
0.0100
VAL 205
0.0096
THR 206
0.0073
ALA 207
0.0082
SER 208
0.0076
LEU 209
0.0064
ASP 210
0.0051
GLU 211
0.0044
THR 212
0.0045
ILE 213
0.0028
ALA 214
0.0025
LEU 215
0.0042
HIS 216
0.0038
SER 217
0.0038
ASP 218
0.0049
GLY 219
0.0075
SER 220
0.0081
GLU 221
0.0075
ALA 222
0.0096
ARG 223
0.0111
TYR 224
0.0102
THR 225
0.0098
TYR 226
0.0086
SER 227
0.0074
SER 228
0.0063
ALA 229
0.0072
TRP 230
0.0087
PHE 231
0.0081
ASP 232
0.0098
ALA 233
0.0100
ILE 234
0.0129
SER 235
0.0136
ALA 236
0.0139
PRO 237
0.0122
PRO 238
0.0114
LYS 239
0.0114
LEU 240
0.0105
GLY 241
0.0080
ARG 242
0.0084
ALA 243
0.0083
ALA 244
0.0089
VAL 245
0.0080
SER 246
0.0094
ARG 247
0.0095
GLY 248
0.0114
ARG 249
0.0115
LEU 250
0.0117
ALA 251
0.0139
THR 252
0.0155
VAL 253
0.0165
GLU 254
0.0192
GLN 255
0.0182
LEU 256
0.0174
PRO 257
0.0193
ALA 258
0.0202
LYS 259
0.0186
LEU 260
0.0158
ARG 261
0.0164
SER 262
0.0151
GLU 263
0.0122
PRO 264
0.0116
LEU 265
0.0104
LYS 266
0.0101
PHE 267
0.0091
ASP 268
0.0095
ALA 269
0.0126
PRO 270
0.0110
GLN 271
0.0129
LEU 272
0.0147
LEU 273
0.0147
THR 274
0.0149
LEU 275
0.0155
PRO 276
0.0153
ASP 277
0.0164
VAL 278
0.0179
PHE 279
0.0190
PRO 280
0.0175
ASN 281
0.0187
GLY 282
0.0184
LEU 283
0.0198
ALA 284
0.0259
ASN 285
0.0319
LYS 286
0.0351
TYR 287
0.0305
THR 288
0.0240
PHE 289
0.0226
GLY 290
0.0229
PRO 291
0.0203
ILE 292
0.0230
GLY 293
0.0211
GLU 294
0.0165
LEU 295
0.0172
TRP 296
0.0194
TYR 297
0.0166
ARG 298
0.0142
LYS 299
0.0164
SER 300
0.0170
GLY 301
0.0137
THR 302
0.0138
TYR 303
0.0158
ARG 304
0.0151
GLY 305
0.0156
LYS 306
0.0151
VAL 307
0.0149
GLN 308
0.0129
ASN 309
0.0115
LEU 310
0.0097
THR 311
0.0095
GLN 312
0.0107
PHE 313
0.0099
TYR 314
0.0086
HIS 315
0.0088
PRO 316
0.0098
LEU 317
0.0097
ASP 318
0.0106
MET 319
0.0129
PHE 320
0.0126
GLY 321
0.0128
GLU 322
0.0133
TRP 323
0.0129
ASN 324
0.0125
ARG 325
0.0132
ALA 326
0.0149
ALA 330
0.0132
GLY 331
0.0131
PHE 332
0.0115
LEU 333
0.0092
GLN 334
0.0079
TYR 335
0.0062
GLN 336
0.0047
PHE 337
0.0031
VAL 338
0.0021
ILE 339
0.0027
PRO 340
0.0033
THR 341
0.0032
GLU 342
0.0050
ALA 343
0.0052
VAL 344
0.0046
ASP 345
0.0068
GLU 346
0.0068
PHE 347
0.0051
LYS 348
0.0066
LYS 349
0.0084
ILE 350
0.0076
ILE 351
0.0079
GLY 352
0.0101
VAL 353
0.0106
ILE 354
0.0102
GLN 355
0.0120
ALA 356
0.0136
SER 357
0.0131
GLY 358
0.0148
HIS 359
0.0133
TYR 360
0.0132
SER 361
0.0116
PHE 362
0.0126
LEU 363
0.0111
ASN 364
0.0087
VAL 365
0.0070
PHE 366
0.0053
LYS 367
0.0045
LEU 368
0.0034
PHE 369
0.0041
GLY 370
0.0044
PRO 371
0.0050
ARG 372
0.0048
ASN 373
0.0057
GLN 374
0.0060
ALA 375
0.0060
PRO 376
0.0054
LEU 377
0.0048
SER 378
0.0046
PHE 379
0.0036
PRO 380
0.0039
ILE 381
0.0037
PRO 382
0.0037
GLY 383
0.0024
TRP 384
0.0023
ASN 385
0.0030
ILE 386
0.0048
CYS 387
0.0064
CYS 387
0.0064
VAL 388
0.0082
ASP 389
0.0100
PHE 390
0.0111
PRO 391
0.0131
ILE 392
0.0127
LYS 393
0.0142
ASP 394
0.0145
GLY 395
0.0133
LEU 396
0.0115
GLY 397
0.0099
LYS 398
0.0105
PHE 399
0.0104
VAL 400
0.0079
SER 401
0.0073
GLU 402
0.0086
LEU 403
0.0071
ASP 404
0.0052
ARG 405
0.0067
ARG 406
0.0070
VAL 407
0.0046
LEU 408
0.0048
GLU 409
0.0069
PHE 410
0.0058
GLY 411
0.0047
GLY 412
0.0029
ARG 413
0.0019
LEU 414
0.0025
TYR 415
0.0035
THR 416
0.0044
ALA 417
0.0060
LYS 418
0.0056
ASP 419
0.0046
SER 420
0.0054
ARG 421
0.0043
THR 422
0.0026
THR 423
0.0012
ALA 424
0.0017
GLU 425
0.0022
THR 426
0.0019
PHE 427
0.0015
HIS 428
0.0031
ALA 429
0.0035
MET 430
0.0020
TYR 431
0.0029
PRO 432
0.0044
ARG 433
0.0054
VAL 434
0.0051
ASP 435
0.0061
GLU 436
0.0071
TRP 437
0.0068
ILE 438
0.0071
SER 439
0.0086
VAL 440
0.0088
ARG 441
0.0088
ARG 442
0.0096
LYS 443
0.0106
VAL 444
0.0108
ASP 445
0.0109
PRO 446
0.0114
LEU 447
0.0119
ARG 448
0.0107
VAL 449
0.0117
PHE 450
0.0103
ALA 451
0.0093
SER 452
0.0085
ASP 453
0.0077
MET 454
0.0062
ALA 455
0.0066
ARG 456
0.0062
ARG 457
0.0045
LEU 458
0.0037
GLU 459
0.0050
LEU 460
0.0060
LEU 461
0.0076
THR 7
0.0219
THR 8
0.0191
THR 9
0.0181
ALA 10
0.0157
THR 11
0.0143
ARG 12
0.0117
LEU 13
0.0107
THR 14
0.0091
GLY 15
0.0084
TRP 16
0.0098
GLY 17
0.0092
ARG 18
0.0102
THR 19
0.0075
ALA 20
0.0052
PRO 21
0.0074
SER 22
0.0080
VAL 23
0.0105
ALA 24
0.0120
ASN 25
0.0148
VAL 26
0.0157
LEU 27
0.0175
ARG 28
0.0179
THR 29
0.0193
PRO 30
0.0192
ASP 31
0.0204
ALA 32
0.0197
GLU 33
0.0214
MET 34
0.0206
ILE 35
0.0184
VAL 36
0.0193
LYS 37
0.0210
ALA 38
0.0191
VAL 39
0.0178
ALA 40
0.0198
ARG 41
0.0198
VAL 42
0.0172
ALA 43
0.0183
GLU 44
0.0202
SER 45
0.0184
GLY 46
0.0176
GLY 47
0.0155
GLY 48
0.0138
ARG 49
0.0117
GLY 50
0.0127
ALA 51
0.0131
ILE 52
0.0115
ALA 53
0.0124
ARG 54
0.0118
GLY 55
0.0121
LEU 56
0.0121
GLY 57
0.0105
ARG 58
0.0099
SER 59
0.0075
TYR 60
0.0066
GLY 61
0.0048
ASP 62
0.0055
ASN 63
0.0065
ALA 64
0.0090
GLN 65
0.0089
ASN 66
0.0091
GLY 67
0.0088
GLY 68
0.0106
GLY 69
0.0122
LEU 70
0.0139
VAL 71
0.0133
ILE 72
0.0148
ASP 73
0.0145
MET 74
0.0140
THR 75
0.0142
PRO 76
0.0160
LEU 77
0.0133
ASN 78
0.0119
THR 79
0.0100
ILE 80
0.0081
HIS 81
0.0068
SER 82
0.0064
ILE 83
0.0072
ASP 84
0.0069
ALA 85
0.0073
ASP 86
0.0075
THR 87
0.0098
LYS 88
0.0102
LEU 89
0.0103
VAL 90
0.0102
ASP 91
0.0099
ILE 92
0.0108
ASP 93
0.0113
ALA 94
0.0113
GLY 95
0.0117
VAL 96
0.0113
ASN 97
0.0102
LEU 98
0.0103
ASP 99
0.0103
GLN 100
0.0102
LEU 101
0.0103
MET 102
0.0098
LYS 103
0.0091
ALA 104
0.0084
ALA 105
0.0093
LEU 106
0.0100
PRO 107
0.0079
PHE 108
0.0086
GLY 109
0.0103
LEU 110
0.0104
TRP 111
0.0111
VAL 112
0.0115
PRO 113
0.0114
VAL 114
0.0104
LEU 115
0.0100
PRO 116
0.0090
GLY 117
0.0098
THR 118
0.0097
ARG 119
0.0099
GLN 120
0.0097
VAL 121
0.0096
THR 122
0.0108
VAL 123
0.0108
GLY 124
0.0107
GLY 125
0.0099
ALA 126
0.0096
ILE 127
0.0101
ALA 128
0.0090
CYS 129
0.0077
ASP 130
0.0085
ILE 131
0.0080
HIS 132
0.0080
GLY 133
0.0090
LYS 134
0.0099
ASN 135
0.0113
HIS 136
0.0099
HIS 137
0.0107
SER 138
0.0128
ALA 139
0.0127
GLY 140
0.0110
SER 141
0.0096
PHE 142
0.0100
GLY 143
0.0102
ASN 144
0.0106
HIS 145
0.0113
VAL 146
0.0116
ARG 147
0.0116
SER 148
0.0127
MET 149
0.0132
ASP 150
0.0145
LEU 151
0.0142
LEU 152
0.0166
THR 153
0.0164
ALA 154
0.0168
ASP 155
0.0192
GLY 156
0.0196
GLU 157
0.0193
GLU 157
0.0193
ILE 158
0.0182
ARG 159
0.0171
HIS 160
0.0165
LEU 161
0.0145
THR 162
0.0144
PRO 163
0.0125
THR 164
0.0140
GLY 165
0.0162
GLU 166
0.0171
ASP 167
0.0163
ALA 168
0.0143
GLU 169
0.0136
LEU 170
0.0136
PHE 171
0.0128
TRP 172
0.0118
ALA 173
0.0112
THR 174
0.0113
VAL 175
0.0102
GLY 176
0.0082
GLY 177
0.0091
ASN 178
0.0083
GLY 179
0.0105
LEU 180
0.0106
THR 181
0.0127
GLY 182
0.0137
ILE 183
0.0136
ILE 184
0.0124
MET 185
0.0131
ARG 186
0.0120
ALA 187
0.0120
THR 188
0.0118
ILE 189
0.0117
GLU 190
0.0115
MET 191
0.0115
THR 192
0.0132
PRO 193
0.0147
THR 194
0.0150
SER 195
0.0162
THR 196
0.0154
ALA 197
0.0147
TYR 198
0.0161
PHE 199
0.0166
ILE 200
0.0189
ALA 201
0.0183
ASP 202
0.0185
GLY 203
0.0164
ASP 204
0.0138
VAL 205
0.0123
THR 206
0.0090
ALA 207
0.0094
SER 208
0.0068
LEU 209
0.0053
ASP 210
0.0030
GLU 211
0.0034
THR 212
0.0045
ILE 213
0.0020
ALA 214
0.0040
LEU 215
0.0069
HIS 216
0.0067
SER 217
0.0076
ASP 218
0.0101
GLY 219
0.0134
SER 220
0.0140
GLU 221
0.0128
ALA 222
0.0156
ARG 223
0.0173
TYR 224
0.0157
THR 225
0.0148
TYR 226
0.0128
SER 227
0.0115
SER 228
0.0093
ALA 229
0.0089
TRP 230
0.0105
TRP 230
0.0105
PHE 231
0.0092
ASP 232
0.0125
ALA 233
0.0130
ILE 234
0.0170
SER 235
0.0170
ALA 236
0.0170
PRO 237
0.0137
PRO 238
0.0112
LYS 239
0.0122
LEU 240
0.0117
GLY 241
0.0082
ARG 242
0.0084
ALA 243
0.0090
ALA 244
0.0120
VAL 245
0.0110
SER 246
0.0140
ARG 247
0.0136
GLY 248
0.0154
ARG 249
0.0162
LEU 250
0.0171
ALA 251
0.0198
THR 252
0.0214
VAL 253
0.0220
GLU 254
0.0254
GLN 255
0.0244
LEU 256
0.0231
PRO 257
0.0258
ALA 258
0.0256
LYS 259
0.0232
LEU 260
0.0201
ARG 261
0.0211
SER 262
0.0174
GLU 263
0.0147
PRO 264
0.0159
LEU 265
0.0130
LYS 266
0.0118
PHE 267
0.0123
ASP 268
0.0118
ALA 269
0.0109
PRO 270
0.0113
GLU 294
0.0195
LEU 295
0.0215
TRP 296
0.0244
TYR 297
0.0204
ARG 298
0.0185
LYS 299
0.0231
SER 300
0.0233
GLY 301
0.0189
THR 302
0.0197
TYR 303
0.0221
ARG 304
0.0216
GLY 305
0.0220
LYS 306
0.0209
VAL 307
0.0204
GLN 308
0.0175
ASN 309
0.0152
LEU 310
0.0127
THR 311
0.0123
GLN 312
0.0145
PHE 313
0.0140
TYR 314
0.0117
GLY 331
0.0188
PHE 332
0.0158
LEU 333
0.0123
GLN 334
0.0098
TYR 335
0.0072
GLN 336
0.0040
PHE 337
0.0032
VAL 338
0.0034
ILE 339
0.0058
PRO 340
0.0079
THR 341
0.0081
GLU 342
0.0110
ALA 343
0.0103
VAL 344
0.0076
ASP 345
0.0101
GLU 346
0.0114
PHE 347
0.0077
LYS 348
0.0086
LYS 349
0.0123
ILE 350
0.0113
ILE 351
0.0103
GLY 352
0.0138
VAL 353
0.0158
ILE 354
0.0147
GLN 355
0.0165
ALA 356
0.0198
SER 357
0.0204
GLY 358
0.0222
HIS 359
0.0195
TYR 360
0.0190
SER 361
0.0158
PHE 362
0.0166
LEU 363
0.0144
ASN 364
0.0106
VAL 365
0.0084
PHE 366
0.0049
LYS 367
0.0049
LEU 368
0.0050
PHE 369
0.0066
GLY 370
0.0097
PRO 371
0.0097
ARG 372
0.0094
ARG 372
0.0094
ASN 373
0.0109
GLN 374
0.0119
ALA 375
0.0100
PRO 376
0.0105
LEU 377
0.0081
SER 378
0.0077
PHE 379
0.0054
PRO 380
0.0056
ILE 381
0.0076
PRO 382
0.0079
GLY 383
0.0054
TRP 384
0.0026
ASN 385
0.0018
ILE 386
0.0040
CYS 387
0.0067
CYS 387
0.0067
VAL 388
0.0100
ASP 389
0.0132
PHE 390
0.0156
PRO 391
0.0194
ILE 392
0.0197
LYS 393
0.0228
ASP 394
0.0245
GLY 395
0.0228
LEU 396
0.0188
GLY 397
0.0172
LYS 398
0.0194
PHE 399
0.0178
VAL 400
0.0138
SER 401
0.0144
GLU 402
0.0163
LEU 403
0.0126
ASP 404
0.0110
ARG 405
0.0144
ARG 406
0.0134
VAL 407
0.0098
LEU 408
0.0119
GLU 409
0.0149
PHE 410
0.0128
GLY 411
0.0108
GLY 412
0.0077
ARG 413
0.0058
LEU 414
0.0036
TYR 415
0.0022
THR 416
0.0032
ALA 417
0.0050
LYS 418
0.0044
ASP 419
0.0028
SER 420
0.0031
ARG 421
0.0055
THR 422
0.0059
THR 423
0.0072
ALA 424
0.0078
GLU 425
0.0107
THR 426
0.0088
PHE 427
0.0068
HIS 428
0.0096
ALA 429
0.0112
MET 430
0.0087
TYR 431
0.0086
PRO 432
0.0113
ARG 433
0.0119
VAL 434
0.0107
ASP 435
0.0129
GLU 436
0.0137
TRP 437
0.0120
ILE 438
0.0118
SER 439
0.0144
VAL 440
0.0148
ARG 441
0.0133
ARG 442
0.0145
LYS 443
0.0166
VAL 444
0.0162
ASP 445
0.0150
PRO 446
0.0160
LEU 447
0.0155
ARG 448
0.0132
VAL 449
0.0142
PHE 450
0.0124
ALA 451
0.0100
SER 452
0.0080
ASP 453
0.0056
MET 454
0.0047
ALA 455
0.0066
ARG 456
0.0059
ARG 457
0.0039
LEU 458
0.0053
GLU 459
0.0077
LEU 460
0.0089
LEU 461
0.0102
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.