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 = 0.0270
VAL 4
0.0076
GLY 5
0.0065
ALA 6
0.0052
THR 7
0.0031
THR 8
0.0033
THR 9
0.0031
ALA 10
0.0049
THR 11
0.0048
ARG 12
0.0065
LEU 13
0.0056
THR 14
0.0064
GLY 15
0.0056
TRP 16
0.0065
GLY 17
0.0082
ARG 18
0.0087
THR 19
0.0094
ALA 20
0.0095
PRO 21
0.0085
SER 22
0.0081
VAL 23
0.0073
ALA 24
0.0059
ASN 25
0.0048
VAL 26
0.0029
LEU 27
0.0034
ARG 28
0.0033
THR 29
0.0053
PRO 30
0.0071
ASP 31
0.0082
ALA 32
0.0088
GLU 33
0.0100
MET 34
0.0082
ILE 35
0.0073
VAL 36
0.0094
LYS 37
0.0097
ALA 38
0.0080
VAL 39
0.0089
ALA 40
0.0110
ARG 41
0.0104
VAL 42
0.0099
ALA 43
0.0117
GLU 44
0.0132
SER 45
0.0129
GLY 46
0.0133
GLY 47
0.0131
GLY 48
0.0116
ARG 49
0.0100
GLY 50
0.0088
ALA 51
0.0067
ILE 52
0.0051
ALA 53
0.0036
ARG 54
0.0022
GLY 55
0.0026
LEU 56
0.0036
GLY 57
0.0034
ARG 58
0.0043
SER 59
0.0040
TYR 60
0.0060
GLY 61
0.0062
ASP 62
0.0061
ASN 63
0.0046
ALA 64
0.0035
GLN 65
0.0050
ASN 66
0.0065
GLY 67
0.0080
GLY 68
0.0087
GLY 69
0.0076
LEU 70
0.0059
VAL 71
0.0040
ILE 72
0.0035
ASP 73
0.0025
MET 74
0.0041
THR 75
0.0049
PRO 76
0.0061
LEU 77
0.0072
ASN 78
0.0082
THR 79
0.0104
ILE 80
0.0109
HIS 81
0.0114
SER 82
0.0119
ILE 83
0.0121
ASP 84
0.0122
ALA 85
0.0124
ASP 86
0.0127
THR 87
0.0126
LYS 88
0.0123
LEU 89
0.0115
VAL 90
0.0109
ASP 91
0.0106
ILE 92
0.0094
ASP 93
0.0083
ALA 94
0.0065
GLY 95
0.0061
VAL 96
0.0073
ASN 97
0.0068
LEU 98
0.0074
ASP 99
0.0084
GLN 100
0.0091
LEU 101
0.0092
MET 102
0.0097
LYS 103
0.0109
ALA 104
0.0110
ALA 105
0.0113
LEU 106
0.0118
PRO 107
0.0128
PHE 108
0.0129
GLY 109
0.0136
LEU 110
0.0119
TRP 111
0.0105
VAL 112
0.0089
PRO 113
0.0084
VAL 114
0.0065
LEU 115
0.0067
PRO 116
0.0056
GLY 117
0.0068
THR 118
0.0067
ARG 119
0.0070
GLN 120
0.0060
VAL 121
0.0048
THR 122
0.0048
VAL 123
0.0056
GLY 124
0.0044
GLY 125
0.0029
ALA 126
0.0037
ILE 127
0.0041
ALA 128
0.0032
CYS 129
0.0020
ASP 130
0.0027
ILE 131
0.0028
HIS 132
0.0037
GLY 133
0.0056
LYS 134
0.0070
ASN 135
0.0069
HIS 136
0.0049
HIS 137
0.0052
SER 138
0.0069
ALA 139
0.0068
GLY 140
0.0049
SER 141
0.0042
PHE 142
0.0050
GLY 143
0.0053
ASN 144
0.0063
HIS 145
0.0077
VAL 146
0.0079
ARG 147
0.0098
SER 148
0.0098
MET 149
0.0089
ASP 150
0.0096
LEU 151
0.0087
LEU 152
0.0090
THR 153
0.0099
ALA 154
0.0107
ASP 155
0.0127
GLY 156
0.0117
GLU 157
0.0124
ILE 158
0.0115
ARG 159
0.0117
HIS 160
0.0118
LEU 161
0.0106
THR 162
0.0107
PRO 163
0.0095
THR 164
0.0113
GLY 165
0.0129
GLU 166
0.0138
ASP 167
0.0121
ALA 168
0.0105
GLU 169
0.0102
LEU 170
0.0097
PHE 171
0.0086
TRP 172
0.0073
ALA 173
0.0072
THR 174
0.0064
VAL 175
0.0050
GLY 176
0.0036
GLY 177
0.0050
ASN 178
0.0039
GLY 179
0.0046
LEU 180
0.0065
THR 181
0.0077
GLY 182
0.0074
ILE 183
0.0062
ILE 184
0.0062
MET 185
0.0072
ARG 186
0.0082
ALA 187
0.0085
THR 188
0.0098
ILE 189
0.0093
GLU 190
0.0102
MET 191
0.0104
THR 192
0.0109
PRO 193
0.0125
THR 194
0.0134
SER 195
0.0154
THR 196
0.0148
ALA 197
0.0134
TYR 198
0.0138
PHE 199
0.0135
ILE 200
0.0147
ALA 201
0.0138
ASP 202
0.0140
GLY 203
0.0140
ASP 204
0.0140
VAL 205
0.0147
THR 206
0.0138
ALA 207
0.0151
SER 208
0.0138
LEU 209
0.0119
ASP 210
0.0113
GLU 211
0.0118
THR 212
0.0106
ILE 213
0.0087
ALA 214
0.0092
LEU 215
0.0098
HIS 216
0.0078
SER 217
0.0068
ASP 218
0.0082
GLY 219
0.0079
SER 220
0.0096
GLU 221
0.0082
ALA 222
0.0085
ARG 223
0.0107
TYR 224
0.0103
THR 225
0.0093
TYR 226
0.0090
SER 227
0.0086
SER 228
0.0085
ALA 229
0.0101
TRP 230
0.0115
PHE 231
0.0118
ASP 232
0.0137
ALA 233
0.0135
ILE 234
0.0158
SER 235
0.0169
ALA 236
0.0173
PRO 237
0.0162
PRO 238
0.0160
LYS 239
0.0161
LEU 240
0.0146
GLY 241
0.0126
ARG 242
0.0136
ALA 243
0.0128
ALA 244
0.0132
VAL 245
0.0117
SER 246
0.0118
ARG 247
0.0111
GLY 248
0.0120
ARG 249
0.0119
LEU 250
0.0127
ALA 251
0.0149
THR 252
0.0163
VAL 253
0.0179
GLU 254
0.0195
GLN 255
0.0184
LEU 256
0.0184
PRO 257
0.0200
ALA 258
0.0214
LYS 259
0.0203
LEU 260
0.0182
ARG 261
0.0191
SER 262
0.0192
GLU 263
0.0169
PRO 264
0.0162
LEU 265
0.0147
LYS 266
0.0148
PHE 267
0.0133
ASP 268
0.0139
ALA 269
0.0138
PRO 270
0.0127
GLN 271
0.0150
LEU 272
0.0155
LEU 273
0.0168
THR 274
0.0162
LEU 275
0.0175
PRO 276
0.0175
ASP 277
0.0183
VAL 278
0.0203
PHE 279
0.0209
PRO 280
0.0203
ASN 281
0.0214
GLY 282
0.0204
LEU 283
0.0210
ALA 284
0.0228
ASN 285
0.0253
LYS 286
0.0269
TYR 287
0.0254
THR 288
0.0228
PHE 289
0.0224
GLY 290
0.0236
PRO 291
0.0231
ILE 292
0.0239
GLY 293
0.0221
GLU 294
0.0202
LEU 295
0.0210
TRP 296
0.0212
TYR 297
0.0190
ARG 298
0.0181
LYS 299
0.0195
SER 300
0.0188
GLY 301
0.0164
THR 302
0.0167
TYR 303
0.0171
ARG 304
0.0166
GLY 305
0.0166
LYS 306
0.0167
VAL 307
0.0164
GLN 308
0.0148
ASN 309
0.0139
LEU 310
0.0118
THR 311
0.0119
GLN 312
0.0133
PHE 313
0.0121
TYR 314
0.0102
HIS 315
0.0105
PRO 316
0.0124
LEU 317
0.0124
ASP 318
0.0123
MET 319
0.0147
PHE 320
0.0148
GLY 321
0.0137
GLU 322
0.0143
TRP 323
0.0150
ASN 324
0.0132
ARG 325
0.0130
ALA 326
0.0147
ALA 330
0.0117
GLY 331
0.0132
PHE 332
0.0121
LEU 333
0.0109
GLN 334
0.0091
TYR 335
0.0086
GLN 336
0.0069
PHE 337
0.0063
VAL 338
0.0050
ILE 339
0.0055
PRO 340
0.0040
THR 341
0.0036
GLU 342
0.0041
ALA 343
0.0061
VAL 344
0.0069
ASP 345
0.0089
GLU 346
0.0091
PHE 347
0.0084
LYS 348
0.0102
LYS 349
0.0115
ILE 350
0.0110
ILE 351
0.0115
GLY 352
0.0135
VAL 353
0.0139
ILE 354
0.0135
GLN 355
0.0151
ALA 356
0.0166
SER 357
0.0163
GLY 358
0.0177
HIS 359
0.0159
TYR 360
0.0155
SER 361
0.0136
PHE 362
0.0142
LEU 363
0.0121
ASN 364
0.0107
VAL 365
0.0090
PHE 366
0.0081
LYS 367
0.0066
LEU 368
0.0052
PHE 369
0.0035
GLY 370
0.0033
PRO 371
0.0031
ARG 372
0.0030
ASN 373
0.0046
GLN 374
0.0062
ALA 375
0.0056
PRO 376
0.0063
LEU 377
0.0051
SER 378
0.0033
PHE 379
0.0027
PRO 380
0.0019
ILE 381
0.0021
PRO 382
0.0019
GLY 383
0.0034
TRP 384
0.0053
ASN 385
0.0055
ILE 386
0.0074
CYS 387
0.0080
CYS 387
0.0080
VAL 388
0.0101
ASP 389
0.0112
PHE 390
0.0129
PRO 391
0.0144
ILE 392
0.0146
LYS 393
0.0168
ASP 394
0.0181
GLY 395
0.0174
LEU 396
0.0152
GLY 397
0.0144
LYS 398
0.0156
PHE 399
0.0148
VAL 400
0.0126
SER 401
0.0130
GLU 402
0.0137
LEU 403
0.0117
ASP 404
0.0106
ARG 405
0.0119
ARG 406
0.0111
VAL 407
0.0089
LEU 408
0.0093
GLU 409
0.0103
PHE 410
0.0085
GLY 411
0.0071
GLY 412
0.0062
ARG 413
0.0061
LEU 414
0.0062
TYR 415
0.0045
THR 416
0.0046
ALA 417
0.0038
LYS 418
0.0058
ASP 419
0.0070
SER 420
0.0083
ARG 421
0.0102
THR 422
0.0101
THR 423
0.0113
ALA 424
0.0110
GLU 425
0.0121
THR 426
0.0107
PHE 427
0.0088
HIS 428
0.0097
ALA 429
0.0099
MET 430
0.0078
TYR 431
0.0071
PRO 432
0.0086
ARG 433
0.0083
VAL 434
0.0088
ASP 435
0.0109
GLU 436
0.0104
TRP 437
0.0090
ILE 438
0.0103
SER 439
0.0120
VAL 440
0.0109
ARG 441
0.0102
ARG 442
0.0123
LYS 443
0.0131
VAL 444
0.0117
ASP 445
0.0115
PRO 446
0.0134
LEU 447
0.0130
ARG 448
0.0110
VAL 449
0.0100
PHE 450
0.0081
ALA 451
0.0079
SER 452
0.0068
ASP 453
0.0077
MET 454
0.0072
ALA 455
0.0081
ARG 456
0.0100
ARG 457
0.0101
LEU 458
0.0094
GLU 459
0.0108
LEU 460
0.0093
LEU 461
0.0102
THR 7
0.0130
THR 8
0.0140
THR 9
0.0166
ALA 10
0.0182
THR 11
0.0181
ARG 12
0.0192
LEU 13
0.0169
THR 14
0.0165
GLY 15
0.0142
TRP 16
0.0144
GLY 17
0.0163
ARG 18
0.0185
THR 19
0.0191
ALA 20
0.0196
PRO 21
0.0196
SER 22
0.0190
VAL 23
0.0190
ALA 24
0.0164
ASN 25
0.0151
VAL 26
0.0134
LEU 27
0.0111
ARG 28
0.0111
THR 29
0.0098
PRO 30
0.0093
ASP 31
0.0074
ALA 32
0.0046
GLU 33
0.0040
MET 34
0.0060
ILE 35
0.0052
VAL 36
0.0035
LYS 37
0.0054
ALA 38
0.0077
VAL 39
0.0073
ALA 40
0.0077
ARG 41
0.0098
VAL 42
0.0114
ALA 43
0.0112
GLU 44
0.0123
SER 45
0.0145
GLY 46
0.0162
GLY 47
0.0148
GLY 48
0.0163
ARG 49
0.0161
GLY 50
0.0131
ALA 51
0.0107
ILE 52
0.0093
ALA 53
0.0072
ARG 54
0.0085
GLY 55
0.0079
LEU 56
0.0102
GLY 57
0.0112
ARG 58
0.0107
SER 59
0.0101
TYR 60
0.0126
GLY 61
0.0130
ASP 62
0.0139
ASN 63
0.0112
ALA 64
0.0107
GLN 65
0.0133
ASN 66
0.0145
GLY 67
0.0175
GLY 68
0.0181
GLY 69
0.0152
LEU 70
0.0125
VAL 71
0.0113
ILE 72
0.0087
ASP 73
0.0093
MET 74
0.0071
THR 75
0.0092
PRO 76
0.0101
LEU 77
0.0075
ASN 78
0.0089
THR 79
0.0098
ILE 80
0.0109
HIS 81
0.0111
SER 82
0.0113
ILE 83
0.0117
ASP 84
0.0119
ALA 85
0.0122
ASP 86
0.0123
THR 87
0.0117
LYS 88
0.0112
LEU 89
0.0103
VAL 90
0.0099
ASP 91
0.0092
ILE 92
0.0079
ASP 93
0.0063
ALA 94
0.0045
GLY 95
0.0066
VAL 96
0.0082
ASN 97
0.0080
LEU 98
0.0082
ASP 99
0.0105
GLN 100
0.0110
LEU 101
0.0100
MET 102
0.0106
LYS 103
0.0124
ALA 104
0.0121
ALA 105
0.0120
LEU 106
0.0133
PRO 107
0.0138
PHE 108
0.0132
GLY 109
0.0135
LEU 110
0.0120
TRP 111
0.0110
VAL 112
0.0090
PRO 113
0.0079
VAL 114
0.0059
LEU 115
0.0068
PRO 116
0.0062
GLY 117
0.0076
THR 118
0.0090
ARG 119
0.0092
GLN 120
0.0098
VAL 121
0.0073
THR 122
0.0064
VAL 123
0.0046
GLY 124
0.0031
GLY 125
0.0042
ALA 126
0.0031
ILE 127
0.0015
ALA 128
0.0035
CYS 129
0.0042
ASP 130
0.0021
ILE 131
0.0025
HIS 132
0.0022
GLY 133
0.0043
LYS 134
0.0054
ASN 135
0.0057
HIS 136
0.0036
HIS 137
0.0048
SER 138
0.0073
ALA 139
0.0069
GLY 140
0.0049
SER 141
0.0029
PHE 142
0.0032
GLY 143
0.0036
ASN 144
0.0058
HIS 145
0.0066
VAL 146
0.0059
ARG 147
0.0080
SER 148
0.0069
MET 149
0.0046
ASP 150
0.0040
LEU 151
0.0033
LEU 152
0.0035
THR 153
0.0064
ALA 154
0.0085
ASP 155
0.0087
GLY 156
0.0057
GLU 157
0.0062
GLU 157
0.0062
ILE 158
0.0050
ARG 159
0.0069
HIS 160
0.0075
LEU 161
0.0077
THR 162
0.0091
PRO 163
0.0094
THR 164
0.0125
GLY 165
0.0143
GLU 166
0.0138
ASP 167
0.0115
ALA 168
0.0111
GLU 169
0.0115
LEU 170
0.0094
PHE 171
0.0074
TRP 172
0.0080
ALA 173
0.0084
THR 174
0.0057
VAL 175
0.0045
GLY 176
0.0052
GLY 177
0.0070
ASN 178
0.0072
GLY 179
0.0065
LEU 180
0.0087
THR 181
0.0078
GLY 182
0.0058
ILE 183
0.0036
ILE 184
0.0017
MET 185
0.0024
ARG 186
0.0043
ALA 187
0.0054
THR 188
0.0074
ILE 189
0.0076
GLU 190
0.0092
MET 191
0.0100
THR 192
0.0108
PRO 193
0.0129
THR 194
0.0139
SER 195
0.0159
THR 196
0.0156
ALA 197
0.0146
TYR 198
0.0149
PHE 199
0.0137
ILE 200
0.0146
ALA 201
0.0133
ASP 202
0.0124
GLY 203
0.0115
ASP 204
0.0097
VAL 205
0.0093
THR 206
0.0072
ALA 207
0.0082
SER 208
0.0068
LEU 209
0.0064
ASP 210
0.0043
GLU 211
0.0030
THR 212
0.0037
ILE 213
0.0023
ALA 214
0.0018
LEU 215
0.0033
HIS 216
0.0026
SER 217
0.0042
ASP 218
0.0059
GLY 219
0.0079
SER 220
0.0080
GLU 221
0.0067
ALA 222
0.0090
ARG 223
0.0107
TYR 224
0.0095
THR 225
0.0089
TYR 226
0.0077
SER 227
0.0062
SER 228
0.0058
ALA 229
0.0071
TRP 230
0.0097
TRP 230
0.0097
PHE 231
0.0096
ASP 232
0.0120
ALA 233
0.0132
ILE 234
0.0161
SER 235
0.0154
ALA 236
0.0152
PRO 237
0.0123
PRO 238
0.0101
LYS 239
0.0110
LEU 240
0.0112
GLY 241
0.0087
ARG 242
0.0084
ALA 243
0.0082
ALA 244
0.0098
VAL 245
0.0080
SER 246
0.0096
ARG 247
0.0090
GLY 248
0.0108
ARG 249
0.0116
LEU 250
0.0132
ALA 251
0.0159
THR 252
0.0172
VAL 253
0.0190
GLU 254
0.0206
GLN 255
0.0193
LEU 256
0.0198
PRO 257
0.0220
ALA 258
0.0233
LYS 259
0.0227
LEU 260
0.0203
ARG 261
0.0208
SER 262
0.0205
GLU 263
0.0186
PRO 264
0.0178
LEU 265
0.0159
LYS 266
0.0162
PHE 267
0.0155
ASP 268
0.0164
ALA 269
0.0157
PRO 270
0.0149
GLU 294
0.0133
LEU 295
0.0136
TRP 296
0.0161
TYR 297
0.0144
ARG 298
0.0125
LYS 299
0.0151
SER 300
0.0163
GLY 301
0.0138
THR 302
0.0133
TYR 303
0.0150
ARG 304
0.0151
GLY 305
0.0161
LYS 306
0.0163
VAL 307
0.0169
GLN 308
0.0155
ASN 309
0.0148
LEU 310
0.0126
THR 311
0.0134
GLN 312
0.0142
PHE 313
0.0122
TYR 314
0.0108
GLY 331
0.0225
PHE 332
0.0195
LEU 333
0.0177
GLN 334
0.0145
TYR 335
0.0131
GLN 336
0.0100
PHE 337
0.0094
VAL 338
0.0076
ILE 339
0.0089
PRO 340
0.0091
THR 341
0.0077
GLU 342
0.0105
ALA 343
0.0110
VAL 344
0.0085
ASP 345
0.0106
GLU 346
0.0124
PHE 347
0.0099
LYS 348
0.0098
LYS 349
0.0131
ILE 350
0.0134
ILE 351
0.0120
GLY 352
0.0140
VAL 353
0.0165
ILE 354
0.0160
GLN 355
0.0164
ALA 356
0.0188
SER 357
0.0205
GLY 358
0.0217
HIS 359
0.0203
TYR 360
0.0190
SER 361
0.0166
PHE 362
0.0162
LEU 363
0.0142
ASN 364
0.0113
VAL 365
0.0084
PHE 366
0.0057
LYS 367
0.0029
LEU 368
0.0016
PHE 369
0.0026
GLY 370
0.0051
PRO 371
0.0073
ARG 372
0.0072
ARG 372
0.0072
ASN 373
0.0077
GLN 374
0.0097
ALA 375
0.0081
PRO 376
0.0104
LEU 377
0.0090
SER 378
0.0064
PHE 379
0.0064
PRO 380
0.0048
ILE 381
0.0068
PRO 382
0.0063
GLY 383
0.0055
TRP 384
0.0049
ASN 385
0.0051
ILE 386
0.0075
CYS 387
0.0096
CYS 387
0.0096
VAL 388
0.0126
ASP 389
0.0154
PHE 390
0.0182
PRO 391
0.0212
ILE 392
0.0229
LYS 393
0.0253
ASP 394
0.0270
GLY 395
0.0257
LEU 396
0.0226
GLY 397
0.0226
LYS 398
0.0238
PHE 399
0.0214
VAL 400
0.0189
SER 401
0.0203
GLU 402
0.0203
LEU 403
0.0170
ASP 404
0.0168
ARG 405
0.0187
ARG 406
0.0168
VAL 407
0.0141
LEU 408
0.0161
GLU 409
0.0175
PHE 410
0.0147
GLY 411
0.0139
GLY 412
0.0115
ARG 413
0.0112
LEU 414
0.0110
TYR 415
0.0090
THR 416
0.0099
ALA 417
0.0089
LYS 418
0.0111
ASP 419
0.0132
SER 420
0.0157
ARG 421
0.0180
THR 422
0.0175
THR 423
0.0191
ALA 424
0.0185
GLU 425
0.0198
THR 426
0.0179
PHE 427
0.0153
HIS 428
0.0166
ALA 429
0.0173
MET 430
0.0143
TYR 431
0.0133
PRO 432
0.0155
ARG 433
0.0144
VAL 434
0.0144
ASP 435
0.0168
GLU 436
0.0157
TRP 437
0.0130
ILE 438
0.0145
SER 439
0.0159
VAL 440
0.0134
ARG 441
0.0122
ARG 442
0.0146
LYS 443
0.0144
VAL 444
0.0115
ASP 445
0.0118
PRO 446
0.0148
LEU 447
0.0149
ARG 448
0.0139
VAL 449
0.0116
PHE 450
0.0105
ALA 451
0.0126
SER 452
0.0132
ASP 453
0.0156
MET 454
0.0141
ALA 455
0.0140
ARG 456
0.0171
ARG 457
0.0179
LEU 458
0.0164
GLU 459
0.0174
LEU 460
0.0148
LEU 461
0.0152
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.