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 = 0.0250
VAL 4
0.0215
GLY 5
0.0208
ALA 6
0.0188
THR 7
0.0197
THR 8
0.0191
THR 9
0.0207
ALA 10
0.0211
THR 11
0.0197
ARG 12
0.0195
LEU 13
0.0166
THR 14
0.0151
GLY 15
0.0120
TRP 16
0.0111
GLY 17
0.0123
ARG 18
0.0152
THR 19
0.0163
ALA 20
0.0175
PRO 21
0.0183
SER 22
0.0189
VAL 23
0.0198
ALA 24
0.0180
ASN 25
0.0183
VAL 26
0.0166
LEU 27
0.0162
ARG 28
0.0162
THR 29
0.0162
PRO 30
0.0157
ASP 31
0.0158
ALA 32
0.0130
GLU 33
0.0142
MET 34
0.0154
ILE 35
0.0128
VAL 36
0.0114
LYS 37
0.0140
ALA 38
0.0144
VAL 39
0.0119
ALA 40
0.0125
ARG 41
0.0154
VAL 42
0.0149
ALA 43
0.0131
GLU 44
0.0151
SER 45
0.0173
GLY 46
0.0157
GLY 47
0.0170
GLY 48
0.0182
ARG 49
0.0172
GLY 50
0.0145
ALA 51
0.0128
ILE 52
0.0107
ALA 53
0.0094
ARG 54
0.0099
GLY 55
0.0090
LEU 56
0.0101
GLY 57
0.0100
ARG 58
0.0078
SER 59
0.0077
TYR 60
0.0095
GLY 61
0.0113
ASP 62
0.0126
ASN 63
0.0102
ALA 64
0.0106
GLN 65
0.0135
ASN 66
0.0151
GLY 67
0.0180
GLY 68
0.0197
GLY 69
0.0172
LEU 70
0.0156
VAL 71
0.0137
ILE 72
0.0125
ASP 73
0.0126
MET 74
0.0103
THR 75
0.0115
PRO 76
0.0140
LEU 77
0.0124
ASN 78
0.0126
THR 79
0.0123
ILE 80
0.0124
HIS 81
0.0128
SER 82
0.0131
ILE 83
0.0131
ASP 84
0.0121
ALA 85
0.0123
ASP 86
0.0123
THR 87
0.0116
LYS 88
0.0115
LEU 89
0.0115
VAL 90
0.0113
ASP 91
0.0109
ILE 92
0.0106
ASP 93
0.0101
ALA 94
0.0078
GLY 95
0.0095
VAL 96
0.0103
ASN 97
0.0095
LEU 98
0.0091
ASP 99
0.0113
GLN 100
0.0124
LEU 101
0.0116
MET 102
0.0122
LYS 103
0.0140
ALA 104
0.0139
ALA 105
0.0136
LEU 106
0.0145
PRO 107
0.0150
PHE 108
0.0143
GLY 109
0.0151
LEU 110
0.0131
TRP 111
0.0118
VAL 112
0.0099
PRO 113
0.0091
VAL 114
0.0067
LEU 115
0.0066
PRO 116
0.0046
GLY 117
0.0049
THR 118
0.0067
ARG 119
0.0082
GLN 120
0.0087
VAL 121
0.0070
THR 122
0.0074
VAL 123
0.0064
GLY 124
0.0054
GLY 125
0.0048
ALA 126
0.0033
ILE 127
0.0019
ALA 128
0.0023
CYS 129
0.0025
ASP 130
0.0013
ILE 131
0.0009
HIS 132
0.0030
GLY 133
0.0044
LYS 134
0.0060
ASN 135
0.0084
HIS 136
0.0075
HIS 137
0.0103
SER 138
0.0118
ALA 139
0.0098
GLY 140
0.0079
SER 141
0.0049
PHE 142
0.0042
GLY 143
0.0038
ASN 144
0.0062
HIS 145
0.0072
VAL 146
0.0061
ARG 147
0.0076
SER 148
0.0062
MET 149
0.0049
ASP 150
0.0052
LEU 151
0.0038
LEU 152
0.0060
THR 153
0.0055
ALA 154
0.0082
ASP 155
0.0075
GLY 156
0.0083
GLU 157
0.0060
ILE 158
0.0054
ARG 159
0.0028
HIS 160
0.0044
LEU 161
0.0035
THR 162
0.0059
PRO 163
0.0067
THR 164
0.0091
GLY 165
0.0080
GLU 166
0.0067
ASP 167
0.0047
ALA 168
0.0061
GLU 169
0.0065
LEU 170
0.0038
PHE 171
0.0029
TRP 172
0.0047
ALA 173
0.0050
THR 174
0.0024
VAL 175
0.0021
GLY 176
0.0035
GLY 177
0.0050
ASN 178
0.0060
GLY 179
0.0062
LEU 180
0.0075
THR 181
0.0055
GLY 182
0.0059
ILE 183
0.0065
ILE 184
0.0053
MET 185
0.0075
ARG 186
0.0078
ALA 187
0.0072
THR 188
0.0087
ILE 189
0.0086
GLU 190
0.0097
MET 191
0.0109
THR 192
0.0118
PRO 193
0.0137
THR 194
0.0155
SER 195
0.0181
THR 196
0.0174
ALA 197
0.0156
TYR 198
0.0155
PHE 199
0.0145
ILE 200
0.0158
ALA 201
0.0136
ASP 202
0.0134
GLY 203
0.0111
ASP 204
0.0107
VAL 205
0.0084
THR 206
0.0094
ALA 207
0.0093
SER 208
0.0104
LEU 209
0.0113
ASP 210
0.0143
GLU 211
0.0131
THR 212
0.0109
ILE 213
0.0133
ALA 214
0.0155
LEU 215
0.0139
HIS 216
0.0132
SER 217
0.0163
ASP 218
0.0181
GLY 219
0.0180
SER 220
0.0165
GLU 221
0.0142
ALA 222
0.0163
ARG 223
0.0171
TYR 224
0.0141
THR 225
0.0126
TYR 226
0.0101
SER 227
0.0087
SER 228
0.0060
ALA 229
0.0050
TRP 230
0.0023
PHE 231
0.0042
ASP 232
0.0052
ALA 233
0.0079
ILE 234
0.0090
SER 235
0.0088
ALA 236
0.0118
PRO 237
0.0127
PRO 238
0.0124
LYS 239
0.0090
LEU 240
0.0096
GLY 241
0.0086
ARG 242
0.0074
ALA 243
0.0057
ALA 244
0.0055
VAL 245
0.0075
SER 246
0.0085
ARG 247
0.0108
GLY 248
0.0129
ARG 249
0.0138
LEU 250
0.0147
ALA 251
0.0172
THR 252
0.0196
VAL 253
0.0215
GLU 254
0.0233
GLN 255
0.0212
LEU 256
0.0210
PRO 257
0.0225
ALA 258
0.0250
LYS 259
0.0241
LEU 260
0.0219
ARG 261
0.0232
SER 262
0.0244
GLU 263
0.0219
PRO 264
0.0199
LEU 265
0.0182
LYS 266
0.0185
PHE 267
0.0166
ASP 268
0.0172
ALA 269
0.0177
PRO 270
0.0158
GLN 271
0.0176
LEU 272
0.0192
LEU 273
0.0182
THR 274
0.0151
LEU 275
0.0134
PRO 276
0.0141
ASP 277
0.0172
VAL 278
0.0171
PHE 279
0.0148
PRO 280
0.0157
ASN 281
0.0139
GLY 282
0.0108
LEU 283
0.0092
ALA 284
0.0076
ASN 285
0.0080
LYS 286
0.0062
TYR 287
0.0049
THR 288
0.0038
PHE 289
0.0014
GLY 290
0.0021
PRO 291
0.0051
ILE 292
0.0063
GLY 293
0.0046
GLU 294
0.0051
LEU 295
0.0082
TRP 296
0.0083
TYR 297
0.0064
ARG 298
0.0085
LYS 299
0.0110
SER 300
0.0104
GLY 301
0.0091
THR 302
0.0119
TYR 303
0.0144
ARG 304
0.0163
GLY 305
0.0174
LYS 306
0.0161
VAL 307
0.0168
GLN 308
0.0146
ASN 309
0.0145
LEU 310
0.0120
THR 311
0.0114
GLN 312
0.0115
PHE 313
0.0103
TYR 314
0.0082
HIS 315
0.0078
PRO 316
0.0078
LEU 317
0.0071
ASP 318
0.0096
MET 319
0.0110
PHE 320
0.0096
GLY 321
0.0119
GLU 322
0.0134
TRP 323
0.0108
ASN 324
0.0091
ARG 325
0.0105
ALA 326
0.0132
ALA 330
0.0157
GLY 331
0.0162
PHE 332
0.0133
LEU 333
0.0125
GLN 334
0.0095
TYR 335
0.0095
GLN 336
0.0076
PHE 337
0.0093
VAL 338
0.0100
ILE 339
0.0131
PRO 340
0.0148
THR 341
0.0155
GLU 342
0.0187
ALA 343
0.0182
VAL 344
0.0171
ASP 345
0.0188
GLU 346
0.0182
PHE 347
0.0149
LYS 348
0.0151
LYS 349
0.0172
ILE 350
0.0152
ILE 351
0.0128
GLY 352
0.0150
VAL 353
0.0165
ILE 354
0.0137
GLN 355
0.0130
ALA 356
0.0162
SER 357
0.0168
GLY 358
0.0164
HIS 359
0.0145
TYR 360
0.0114
SER 361
0.0087
PHE 362
0.0063
LEU 363
0.0045
ASN 364
0.0037
VAL 365
0.0022
PHE 366
0.0051
LYS 367
0.0068
LEU 368
0.0097
PHE 369
0.0092
GLY 370
0.0112
PRO 371
0.0121
ARG 372
0.0101
ASN 373
0.0090
GLN 374
0.0094
ALA 375
0.0071
PRO 376
0.0092
LEU 377
0.0079
SER 378
0.0063
PHE 379
0.0068
PRO 380
0.0072
ILE 381
0.0105
PRO 382
0.0122
GLY 383
0.0122
TRP 384
0.0107
ASN 385
0.0078
ILE 386
0.0065
CYS 387
0.0054
CYS 387
0.0054
VAL 388
0.0072
ASP 389
0.0087
PHE 390
0.0118
PRO 391
0.0140
ILE 392
0.0168
LYS 393
0.0192
ASP 394
0.0217
GLY 395
0.0214
LEU 396
0.0184
GLY 397
0.0194
LYS 398
0.0212
PHE 399
0.0190
VAL 400
0.0165
SER 401
0.0188
GLU 402
0.0196
LEU 403
0.0165
ASP 404
0.0165
ARG 405
0.0193
ARG 406
0.0184
VAL 407
0.0156
LEU 408
0.0173
GLU 409
0.0200
PHE 410
0.0183
GLY 411
0.0170
GLY 412
0.0139
ARG 413
0.0120
LEU 414
0.0104
TYR 415
0.0075
THR 416
0.0081
ALA 417
0.0064
LYS 418
0.0079
ASP 419
0.0108
SER 420
0.0136
ARG 421
0.0157
THR 422
0.0157
THR 423
0.0177
ALA 424
0.0172
GLU 425
0.0191
THR 426
0.0175
PHE 427
0.0146
HIS 428
0.0157
ALA 429
0.0174
MET 430
0.0148
TYR 431
0.0133
PRO 432
0.0155
ARG 433
0.0133
VAL 434
0.0128
ASP 435
0.0144
GLU 436
0.0126
TRP 437
0.0100
ILE 438
0.0116
SER 439
0.0118
VAL 440
0.0086
ARG 441
0.0087
ARG 442
0.0108
LYS 443
0.0090
VAL 444
0.0068
ASP 445
0.0091
PRO 446
0.0116
LEU 447
0.0132
ARG 448
0.0128
VAL 449
0.0120
PHE 450
0.0107
ALA 451
0.0126
SER 452
0.0130
ASP 453
0.0148
MET 454
0.0129
ALA 455
0.0130
ARG 456
0.0160
ARG 457
0.0164
LEU 458
0.0149
GLU 459
0.0159
LEU 460
0.0130
LEU 461
0.0137
THR 7
0.0175
THR 8
0.0158
THR 9
0.0152
ALA 10
0.0150
THR 11
0.0129
ARG 12
0.0120
LEU 13
0.0099
THR 14
0.0083
GLY 15
0.0062
TRP 16
0.0045
GLY 17
0.0058
ARG 18
0.0074
THR 19
0.0090
ALA 20
0.0106
PRO 21
0.0110
SER 22
0.0121
VAL 23
0.0133
ALA 24
0.0131
ASN 25
0.0141
VAL 26
0.0127
LEU 27
0.0132
ARG 28
0.0126
THR 29
0.0140
PRO 30
0.0140
ASP 31
0.0154
ALA 32
0.0142
GLU 33
0.0163
MET 34
0.0160
ILE 35
0.0136
VAL 36
0.0142
LYS 37
0.0163
ALA 38
0.0153
VAL 39
0.0137
ALA 40
0.0156
ARG 41
0.0170
VAL 42
0.0155
ALA 43
0.0153
GLU 44
0.0177
SER 45
0.0183
GLY 46
0.0179
GLY 47
0.0155
GLY 48
0.0162
ARG 49
0.0146
GLY 50
0.0128
ALA 51
0.0115
ILE 52
0.0093
ALA 53
0.0082
ARG 54
0.0073
GLY 55
0.0062
LEU 56
0.0056
GLY 57
0.0054
ARG 58
0.0031
SER 59
0.0033
TYR 60
0.0046
GLY 61
0.0063
ASP 62
0.0077
ASN 63
0.0067
ALA 64
0.0070
GLN 65
0.0092
ASN 66
0.0111
GLY 67
0.0129
GLY 68
0.0148
GLY 69
0.0138
LEU 70
0.0129
VAL 71
0.0110
ILE 72
0.0104
ASP 73
0.0093
MET 74
0.0089
THR 75
0.0088
PRO 76
0.0114
LEU 77
0.0103
ASN 78
0.0102
THR 79
0.0119
ILE 80
0.0121
HIS 81
0.0132
SER 82
0.0128
ILE 83
0.0128
ASP 84
0.0130
ALA 85
0.0130
ASP 86
0.0131
THR 87
0.0123
LYS 88
0.0118
LEU 89
0.0114
VAL 90
0.0112
ASP 91
0.0112
ILE 92
0.0102
ASP 93
0.0097
ALA 94
0.0077
GLY 95
0.0083
VAL 96
0.0088
ASN 97
0.0078
LEU 98
0.0076
ASP 99
0.0087
GLN 100
0.0100
LEU 101
0.0099
MET 102
0.0103
LYS 103
0.0117
ALA 104
0.0123
ALA 105
0.0120
LEU 106
0.0127
PRO 107
0.0141
PHE 108
0.0137
GLY 109
0.0132
LEU 110
0.0114
TRP 111
0.0099
VAL 112
0.0087
PRO 113
0.0080
VAL 114
0.0061
LEU 115
0.0058
PRO 116
0.0040
GLY 117
0.0043
THR 118
0.0042
ARG 119
0.0057
GLN 120
0.0054
VAL 121
0.0048
THR 122
0.0060
VAL 123
0.0061
GLY 124
0.0056
GLY 125
0.0039
ALA 126
0.0035
ILE 127
0.0033
ALA 128
0.0029
CYS 129
0.0012
ASP 130
0.0012
ILE 131
0.0019
HIS 132
0.0035
GLY 133
0.0049
LYS 134
0.0069
ASN 135
0.0080
HIS 136
0.0070
HIS 137
0.0090
SER 138
0.0098
ALA 139
0.0082
GLY 140
0.0063
SER 141
0.0041
PHE 142
0.0042
GLY 143
0.0035
ASN 144
0.0050
HIS 145
0.0065
VAL 146
0.0062
ARG 147
0.0075
SER 148
0.0075
MET 149
0.0074
ASP 150
0.0087
LEU 151
0.0081
LEU 152
0.0099
THR 153
0.0096
ALA 154
0.0111
ASP 155
0.0126
GLY 156
0.0130
GLU 157
0.0117
GLU 157
0.0117
ILE 158
0.0107
ARG 159
0.0089
HIS 160
0.0086
LEU 161
0.0065
THR 162
0.0061
PRO 163
0.0046
THR 164
0.0050
GLY 165
0.0053
GLU 166
0.0052
ASP 167
0.0047
ALA 168
0.0032
GLU 169
0.0019
LEU 170
0.0038
PHE 171
0.0035
TRP 172
0.0013
ALA 173
0.0025
THR 174
0.0034
VAL 175
0.0017
GLY 176
0.0014
GLY 177
0.0035
ASN 178
0.0044
GLY 179
0.0059
LEU 180
0.0068
THR 181
0.0065
GLY 182
0.0074
ILE 183
0.0078
ILE 184
0.0070
MET 185
0.0092
ARG 186
0.0092
ALA 187
0.0086
THR 188
0.0091
ILE 189
0.0087
GLU 190
0.0093
MET 191
0.0098
THR 192
0.0099
PRO 193
0.0119
THR 194
0.0128
SER 195
0.0146
THR 196
0.0141
ALA 197
0.0127
TYR 198
0.0127
PHE 199
0.0122
ILE 200
0.0136
ALA 201
0.0126
ASP 202
0.0140
GLY 203
0.0130
ASP 204
0.0139
VAL 205
0.0140
THR 206
0.0150
ALA 207
0.0162
SER 208
0.0163
LEU 209
0.0153
ASP 210
0.0171
GLU 211
0.0167
THR 212
0.0143
ILE 213
0.0147
ALA 214
0.0166
LEU 215
0.0156
HIS 216
0.0139
SER 217
0.0153
ASP 218
0.0171
GLY 219
0.0163
SER 220
0.0158
GLU 221
0.0135
ALA 222
0.0140
ARG 223
0.0150
TYR 224
0.0129
THR 225
0.0111
TYR 226
0.0096
SER 227
0.0098
SER 228
0.0087
ALA 229
0.0093
TRP 230
0.0088
TRP 230
0.0088
PHE 231
0.0101
ASP 232
0.0116
ALA 233
0.0118
ILE 234
0.0126
SER 235
0.0144
ALA 236
0.0165
PRO 237
0.0176
PRO 238
0.0180
LYS 239
0.0161
LEU 240
0.0148
GLY 241
0.0136
ARG 242
0.0137
ALA 243
0.0120
ALA 244
0.0111
VAL 245
0.0111
SER 246
0.0106
ARG 247
0.0111
GLY 248
0.0119
ARG 249
0.0122
LEU 250
0.0127
ALA 251
0.0148
THR 252
0.0148
VAL 253
0.0160
GLU 254
0.0170
GLN 255
0.0163
LEU 256
0.0164
PRO 257
0.0170
ALA 258
0.0182
LYS 259
0.0173
LEU 260
0.0159
ARG 261
0.0171
SER 262
0.0170
GLU 263
0.0157
PRO 264
0.0150
LEU 265
0.0141
LYS 266
0.0135
PHE 267
0.0125
ASP 268
0.0126
ALA 269
0.0112
PRO 270
0.0097
GLU 294
0.0186
LEU 295
0.0194
TRP 296
0.0176
TYR 297
0.0157
ARG 298
0.0167
LYS 299
0.0173
SER 300
0.0149
GLY 301
0.0135
THR 302
0.0153
TYR 303
0.0155
ARG 304
0.0163
GLY 305
0.0162
LYS 306
0.0145
VAL 307
0.0143
GLN 308
0.0119
ASN 309
0.0112
LEU 310
0.0093
THR 311
0.0082
GLN 312
0.0092
PHE 313
0.0092
TYR 314
0.0070
GLY 331
0.0080
PHE 332
0.0072
LEU 333
0.0079
GLN 334
0.0064
TYR 335
0.0075
GLN 336
0.0068
PHE 337
0.0081
VAL 338
0.0086
ILE 339
0.0108
PRO 340
0.0112
THR 341
0.0125
GLU 342
0.0144
ALA 343
0.0146
VAL 344
0.0150
ASP 345
0.0168
GLU 346
0.0157
PHE 347
0.0139
LYS 348
0.0153
LYS 349
0.0162
ILE 350
0.0143
ILE 351
0.0137
GLY 352
0.0157
VAL 353
0.0156
ILE 354
0.0136
GLN 355
0.0142
ALA 356
0.0162
SER 357
0.0154
GLY 358
0.0146
HIS 359
0.0126
TYR 360
0.0112
SER 361
0.0091
PHE 362
0.0081
LEU 363
0.0064
ASN 364
0.0077
VAL 365
0.0071
PHE 366
0.0087
LYS 367
0.0088
LEU 368
0.0099
PHE 369
0.0083
GLY 370
0.0089
PRO 371
0.0082
ARG 372
0.0060
ARG 372
0.0060
ASN 373
0.0044
GLN 374
0.0030
ALA 375
0.0014
PRO 376
0.0032
LEU 377
0.0036
SER 378
0.0027
PHE 379
0.0042
PRO 380
0.0052
ILE 381
0.0072
PRO 382
0.0091
GLY 383
0.0103
TRP 384
0.0103
ASN 385
0.0083
ILE 386
0.0083
CYS 387
0.0068
CYS 387
0.0067
VAL 388
0.0077
ASP 389
0.0070
PHE 390
0.0089
PRO 391
0.0090
ILE 392
0.0104
LYS 393
0.0125
ASP 394
0.0147
GLY 395
0.0154
LEU 396
0.0132
GLY 397
0.0134
LYS 398
0.0153
PHE 399
0.0144
VAL 400
0.0124
SER 401
0.0137
GLU 402
0.0149
LEU 403
0.0131
ASP 404
0.0122
ARG 405
0.0141
ARG 406
0.0142
VAL 407
0.0121
LEU 408
0.0124
GLU 409
0.0144
PHE 410
0.0137
GLY 411
0.0118
GLY 412
0.0102
ARG 413
0.0085
LEU 414
0.0075
TYR 415
0.0051
THR 416
0.0050
ALA 417
0.0035
LYS 418
0.0048
ASP 419
0.0069
SER 420
0.0085
ARG 421
0.0105
THR 422
0.0108
THR 423
0.0121
ALA 424
0.0115
GLU 425
0.0124
THR 426
0.0117
PHE 427
0.0095
HIS 428
0.0098
ALA 429
0.0109
MET 430
0.0094
TYR 431
0.0076
PRO 432
0.0084
ARG 433
0.0063
VAL 434
0.0068
ASP 435
0.0079
GLU 436
0.0059
TRP 437
0.0051
ILE 438
0.0072
SER 439
0.0072
VAL 440
0.0055
ARG 441
0.0068
ARG 442
0.0088
LYS 443
0.0079
VAL 444
0.0082
ASP 445
0.0098
PRO 446
0.0112
LEU 447
0.0131
ARG 448
0.0119
VAL 449
0.0121
PHE 450
0.0101
ALA 451
0.0103
SER 452
0.0098
ASP 453
0.0104
MET 454
0.0087
ALA 455
0.0092
ARG 456
0.0115
ARG 457
0.0114
LEU 458
0.0101
GLU 459
0.0109
LEU 460
0.0090
LEU 461
0.0101
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.