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 = 0.0226
GLY 5
0.0219
ALA 6
0.0205
THR 7
0.0208
THR 8
0.0203
THR 9
0.0207
ALA 10
0.0207
THR 11
0.0189
ARG 12
0.0183
LEU 13
0.0155
THR 14
0.0138
GLY 15
0.0109
TRP 16
0.0095
GLY 17
0.0105
ARG 18
0.0132
THR 19
0.0145
ALA 20
0.0159
PRO 21
0.0168
SER 22
0.0177
VAL 23
0.0189
ALA 24
0.0179
ASN 25
0.0185
VAL 26
0.0168
LEU 27
0.0169
ARG 28
0.0167
THR 29
0.0174
PRO 30
0.0170
ASP 31
0.0174
ALA 32
0.0150
GLU 33
0.0165
MET 34
0.0174
ILE 35
0.0147
VAL 36
0.0140
LYS 37
0.0166
ALA 38
0.0164
VAL 39
0.0138
ALA 40
0.0149
ARG 41
0.0174
VAL 42
0.0163
ALA 43
0.0147
GLU 44
0.0170
SER 45
0.0186
GLY 46
0.0167
GLY 47
0.0159
GLY 48
0.0183
ARG 49
0.0173
GLY 50
0.0149
ALA 51
0.0134
ILE 52
0.0112
ALA 53
0.0101
ARG 54
0.0102
GLY 55
0.0093
LEU 56
0.0097
GLY 57
0.0094
ARG 58
0.0070
SER 59
0.0064
TYR 60
0.0083
GLY 61
0.0101
ASP 62
0.0115
ASN 63
0.0095
ALA 64
0.0104
GLN 65
0.0130
ASN 66
0.0147
GLY 67
0.0173
GLY 68
0.0192
GLY 69
0.0173
LEU 70
0.0160
VAL 71
0.0140
ILE 72
0.0133
ASP 73
0.0130
MET 74
0.0116
THR 75
0.0117
PRO 76
0.0141
LEU 77
0.0126
ASN 78
0.0127
THR 79
0.0142
ILE 80
0.0132
HIS 81
0.0134
SER 82
0.0136
ILE 83
0.0135
ASP 84
0.0137
ALA 85
0.0127
ASP 86
0.0126
THR 87
0.0121
LYS 88
0.0121
LEU 89
0.0119
VAL 90
0.0120
ASP 91
0.0117
ILE 92
0.0113
ASP 93
0.0109
ALA 94
0.0091
GLY 95
0.0102
VAL 96
0.0108
ASN 97
0.0097
LEU 98
0.0091
ASP 99
0.0109
GLN 100
0.0125
LEU 101
0.0120
MET 102
0.0123
LYS 103
0.0139
ALA 104
0.0144
ALA 105
0.0135
LEU 106
0.0143
PRO 107
0.0155
PHE 108
0.0147
GLY 109
0.0145
LEU 110
0.0133
TRP 111
0.0117
VAL 112
0.0097
PRO 113
0.0086
VAL 114
0.0068
LEU 115
0.0063
PRO 116
0.0042
GLY 117
0.0042
THR 118
0.0057
ARG 119
0.0077
GLN 120
0.0082
VAL 121
0.0068
THR 122
0.0078
VAL 123
0.0070
GLY 124
0.0062
GLY 125
0.0055
ALA 126
0.0040
ILE 127
0.0031
ALA 128
0.0032
CYS 129
0.0022
ASP 130
0.0007
ILE 131
0.0012
HIS 132
0.0029
GLY 133
0.0043
LYS 134
0.0062
ASN 135
0.0081
HIS 136
0.0071
HIS 137
0.0098
SER 138
0.0112
ALA 139
0.0094
GLY 140
0.0071
SER 141
0.0044
PHE 142
0.0042
GLY 143
0.0035
ASN 144
0.0059
HIS 145
0.0071
VAL 146
0.0065
ARG 147
0.0077
SER 148
0.0070
MET 149
0.0066
ASP 150
0.0075
LEU 151
0.0064
LEU 152
0.0086
THR 153
0.0079
ALA 154
0.0099
ASP 155
0.0101
GLY 156
0.0113
GLU 157
0.0095
ILE 158
0.0087
ARG 159
0.0062
HIS 160
0.0065
LEU 161
0.0045
THR 162
0.0055
PRO 163
0.0053
THR 164
0.0067
GLY 165
0.0060
GLU 166
0.0041
ASP 167
0.0021
ALA 168
0.0033
GLU 169
0.0030
LEU 170
0.0014
PHE 171
0.0013
TRP 172
0.0023
ALA 173
0.0029
THR 174
0.0022
VAL 175
0.0009
GLY 176
0.0025
GLY 177
0.0043
ASN 178
0.0058
GLY 179
0.0068
LEU 180
0.0073
THR 181
0.0058
GLY 182
0.0073
ILE 183
0.0082
ILE 184
0.0071
MET 185
0.0093
ARG 186
0.0094
ALA 187
0.0085
THR 188
0.0095
ILE 189
0.0092
GLU 190
0.0099
MET 191
0.0108
THR 192
0.0115
PRO 193
0.0134
THR 194
0.0142
SER 195
0.0175
THR 196
0.0165
ALA 197
0.0145
TYR 198
0.0142
PHE 199
0.0131
ILE 200
0.0148
ALA 201
0.0129
ASP 202
0.0132
GLY 203
0.0112
ASP 204
0.0114
VAL 205
0.0104
THR 206
0.0118
ALA 207
0.0123
SER 208
0.0130
LEU 209
0.0132
ASP 210
0.0158
GLU 211
0.0149
THR 212
0.0126
ILE 213
0.0142
ALA 214
0.0165
LEU 215
0.0149
HIS 216
0.0137
SER 217
0.0164
ASP 218
0.0182
GLY 219
0.0180
SER 220
0.0164
GLU 221
0.0140
ALA 222
0.0157
ARG 223
0.0164
TYR 224
0.0137
THR 225
0.0121
TYR 226
0.0098
SER 227
0.0089
SER 228
0.0066
ALA 229
0.0063
TRP 230
0.0046
PHE 231
0.0067
ASP 232
0.0075
ALA 233
0.0092
ILE 234
0.0100
SER 235
0.0109
ALA 236
0.0138
PRO 237
0.0151
PRO 238
0.0151
LYS 239
0.0121
LEU 240
0.0119
GLY 241
0.0108
ARG 242
0.0100
ALA 243
0.0082
ALA 244
0.0073
VAL 245
0.0086
SER 246
0.0087
ARG 247
0.0107
GLY 248
0.0124
ARG 249
0.0134
LEU 250
0.0138
ALA 251
0.0160
THR 252
0.0183
VAL 253
0.0200
GLU 254
0.0215
GLN 255
0.0195
LEU 256
0.0191
PRO 257
0.0203
ALA 258
0.0226
LYS 259
0.0215
LEU 260
0.0196
ARG 261
0.0213
SER 262
0.0226
GLU 263
0.0203
PRO 264
0.0186
LEU 265
0.0168
LYS 266
0.0168
PHE 267
0.0150
ASP 268
0.0153
ALA 269
0.0152
PRO 270
0.0132
GLN 271
0.0145
LEU 272
0.0151
LEU 273
0.0135
THR 274
0.0105
LEU 275
0.0086
PRO 276
0.0090
ASP 277
0.0118
VAL 278
0.0112
PHE 279
0.0087
PRO 280
0.0094
ASN 281
0.0076
GLY 282
0.0051
LEU 283
0.0034
ALA 284
0.0014
ASN 285
0.0017
LYS 286
0.0023
TYR 287
0.0046
THR 288
0.0038
PHE 289
0.0056
GLY 290
0.0075
PRO 291
0.0096
ILE 292
0.0086
GLY 293
0.0065
GLU 294
0.0085
LEU 295
0.0103
TRP 296
0.0088
TYR 297
0.0075
ARG 298
0.0101
LYS 299
0.0115
SER 300
0.0099
GLY 301
0.0094
THR 302
0.0121
TYR 303
0.0138
ARG 304
0.0157
GLY 305
0.0164
LYS 306
0.0148
VAL 307
0.0152
GLN 308
0.0130
ASN 309
0.0128
LEU 310
0.0107
THR 311
0.0096
GLN 312
0.0097
PHE 313
0.0092
TYR 314
0.0073
HIS 315
0.0065
PRO 316
0.0061
LEU 317
0.0044
ASP 318
0.0070
MET 319
0.0076
PHE 320
0.0059
GLY 321
0.0084
GLU 322
0.0093
TRP 323
0.0068
ASN 324
0.0057
ARG 325
0.0078
ALA 326
0.0096
TYR 327
0.0120
GLY 328
0.0132
PRO 329
0.0160
ALA 330
0.0161
GLY 331
0.0134
PHE 332
0.0112
LEU 333
0.0110
GLN 334
0.0082
TYR 335
0.0087
GLN 336
0.0071
PHE 337
0.0088
VAL 338
0.0095
ILE 339
0.0124
PRO 340
0.0137
THR 341
0.0146
GLU 342
0.0175
ALA 343
0.0173
VAL 344
0.0170
ASP 345
0.0188
GLU 346
0.0178
PHE 347
0.0149
LYS 348
0.0158
LYS 349
0.0173
ILE 350
0.0152
ILE 351
0.0133
GLY 352
0.0156
VAL 353
0.0164
ILE 354
0.0137
GLN 355
0.0136
ALA 356
0.0164
SER 357
0.0164
GLY 358
0.0157
HIS 359
0.0136
TYR 360
0.0108
SER 361
0.0082
PHE 362
0.0056
LEU 363
0.0038
ASN 364
0.0046
VAL 365
0.0040
PHE 366
0.0065
LYS 367
0.0073
LEU 368
0.0097
PHE 369
0.0088
GLY 370
0.0104
PRO 371
0.0108
ARG 372
0.0086
ASN 373
0.0072
GLN 374
0.0070
ALA 375
0.0049
PRO 376
0.0068
LEU 377
0.0062
SER 378
0.0048
PHE 379
0.0057
PRO 380
0.0064
ILE 381
0.0093
PRO 382
0.0111
GLY 383
0.0116
TRP 384
0.0106
ASN 385
0.0079
ILE 386
0.0073
CYS 387
0.0056
VAL 388
0.0070
ASP 389
0.0077
PHE 390
0.0106
PRO 391
0.0120
ILE 392
0.0147
LYS 393
0.0169
ASP 394
0.0194
GLY 395
0.0194
LEU 396
0.0166
GLY 397
0.0175
LYS 398
0.0193
PHE 399
0.0175
VAL 400
0.0152
SER 401
0.0172
GLU 402
0.0181
LEU 403
0.0154
ASP 404
0.0150
ARG 405
0.0176
ARG 406
0.0171
VAL 407
0.0144
LEU 408
0.0156
GLU 409
0.0182
PHE 410
0.0168
GLY 411
0.0153
GLY 412
0.0126
ARG 413
0.0108
LEU 414
0.0093
TYR 415
0.0066
THR 416
0.0071
ALA 417
0.0056
LYS 418
0.0069
ASP 419
0.0095
SER 420
0.0121
ARG 421
0.0141
THR 422
0.0141
THR 423
0.0158
ALA 424
0.0152
GLU 425
0.0169
THR 426
0.0156
PHE 427
0.0129
HIS 428
0.0136
ALA 429
0.0151
MET 430
0.0129
TYR 431
0.0112
PRO 432
0.0129
ARG 433
0.0106
VAL 434
0.0104
ASP 435
0.0116
GLU 436
0.0096
TRP 437
0.0076
ILE 438
0.0095
SER 439
0.0092
VAL 440
0.0064
ARG 441
0.0074
ARG 442
0.0094
LYS 443
0.0075
VAL 444
0.0066
ASP 445
0.0092
PRO 446
0.0111
LEU 447
0.0133
ARG 448
0.0127
VAL 449
0.0127
PHE 450
0.0111
ALA 451
0.0123
SER 452
0.0126
ASP 453
0.0139
MET 454
0.0119
ALA 455
0.0120
ARG 456
0.0148
ARG 457
0.0150
LEU 458
0.0134
GLU 459
0.0142
LEU 460
0.0116
LEU 461
0.0126
THR 7
0.0199
THR 8
0.0183
THR 9
0.0182
ALA 10
0.0180
THR 11
0.0160
ARG 12
0.0151
LEU 13
0.0126
THR 14
0.0107
GLY 15
0.0082
TRP 16
0.0065
GLY 17
0.0072
ARG 18
0.0094
THR 19
0.0108
ALA 20
0.0127
PRO 21
0.0136
SER 22
0.0145
VAL 23
0.0161
ALA 24
0.0155
ASN 25
0.0164
VAL 26
0.0151
LEU 27
0.0152
ARG 28
0.0148
THR 29
0.0158
PRO 30
0.0156
ASP 31
0.0165
ALA 32
0.0144
GLU 33
0.0162
MET 34
0.0167
ILE 35
0.0140
VAL 36
0.0141
LYS 37
0.0165
ALA 38
0.0159
VAL 39
0.0140
ALA 40
0.0156
ARG 41
0.0176
VAL 42
0.0162
ALA 43
0.0156
GLU 44
0.0182
SER 45
0.0189
GLY 46
0.0181
GLY 47
0.0159
GLY 48
0.0166
ARG 49
0.0163
GLY 50
0.0141
ALA 51
0.0126
ILE 52
0.0103
ALA 53
0.0091
ARG 54
0.0088
GLY 55
0.0077
LEU 56
0.0077
GLY 57
0.0074
ARG 58
0.0050
SER 59
0.0047
TYR 60
0.0058
GLY 61
0.0078
ASP 62
0.0094
ASN 63
0.0081
ALA 64
0.0085
GLN 65
0.0110
ASN 66
0.0129
GLY 67
0.0151
GLY 68
0.0172
GLY 69
0.0157
LEU 70
0.0145
VAL 71
0.0126
ILE 72
0.0119
ASP 73
0.0111
MET 74
0.0102
THR 75
0.0106
PRO 76
0.0132
LEU 77
0.0113
ASN 78
0.0113
THR 79
0.0127
ILE 80
0.0128
HIS 81
0.0135
SER 82
0.0132
ILE 83
0.0131
ASP 84
0.0132
ALA 85
0.0132
ASP 86
0.0132
THR 87
0.0120
LYS 88
0.0118
LEU 89
0.0113
VAL 90
0.0113
ASP 91
0.0111
ILE 92
0.0104
ASP 93
0.0099
ALA 94
0.0079
GLY 95
0.0091
VAL 96
0.0097
ASN 97
0.0089
LEU 98
0.0085
ASP 99
0.0100
GLN 100
0.0114
LEU 101
0.0109
MET 102
0.0115
LYS 103
0.0131
ALA 104
0.0135
ALA 105
0.0129
LEU 106
0.0138
PRO 107
0.0153
PHE 108
0.0146
GLY 109
0.0141
LEU 110
0.0121
TRP 111
0.0107
VAL 112
0.0094
PRO 113
0.0084
VAL 114
0.0064
LEU 115
0.0062
PRO 116
0.0042
GLY 117
0.0044
THR 118
0.0051
ARG 119
0.0069
GLN 120
0.0070
VAL 121
0.0058
THR 122
0.0068
VAL 123
0.0063
GLY 124
0.0057
GLY 125
0.0043
ALA 126
0.0035
ILE 127
0.0028
ALA 128
0.0030
CYS 129
0.0018
ASP 130
0.0011
ILE 131
0.0018
HIS 132
0.0035
GLY 133
0.0050
LYS 134
0.0070
ASN 135
0.0085
HIS 136
0.0075
HIS 137
0.0098
SER 138
0.0109
ALA 139
0.0090
GLY 140
0.0070
SER 141
0.0045
PHE 142
0.0040
GLY 143
0.0030
ASN 144
0.0051
HIS 145
0.0064
VAL 146
0.0055
ARG 147
0.0064
SER 148
0.0060
MET 149
0.0060
ASP 150
0.0072
LEU 151
0.0068
LEU 152
0.0090
THR 153
0.0087
ALA 154
0.0107
ASP 155
0.0118
GLY 156
0.0121
GLU 157
0.0102
ILE 158
0.0089
ARG 159
0.0065
HIS 160
0.0061
LEU 161
0.0040
THR 162
0.0040
PRO 163
0.0035
THR 164
0.0045
GLY 165
0.0036
GLU 166
0.0018
ASP 167
0.0015
ALA 168
0.0015
GLU 169
0.0024
LEU 170
0.0026
PHE 171
0.0013
TRP 172
0.0017
ALA 173
0.0032
THR 174
0.0028
VAL 175
0.0011
GLY 176
0.0024
GLY 177
0.0043
ASN 178
0.0053
GLY 179
0.0064
LEU 180
0.0075
THR 181
0.0065
GLY 182
0.0073
ILE 183
0.0077
ILE 184
0.0064
MET 185
0.0088
ARG 186
0.0087
ALA 187
0.0080
THR 188
0.0086
ILE 189
0.0084
GLU 190
0.0091
MET 191
0.0101
THR 192
0.0104
PRO 193
0.0127
THR 194
0.0139
SER 195
0.0161
THR 196
0.0156
ALA 197
0.0141
TYR 198
0.0141
PHE 199
0.0134
ILE 200
0.0148
ALA 201
0.0135
ASP 202
0.0144
GLY 203
0.0130
ASP 204
0.0135
VAL 205
0.0130
THR 206
0.0140
ALA 207
0.0146
SER 208
0.0149
LEU 209
0.0144
ASP 210
0.0167
GLU 211
0.0163
THR 212
0.0139
ILE 213
0.0149
ALA 214
0.0170
LEU 215
0.0158
HIS 216
0.0143
SER 217
0.0163
ASP 218
0.0181
GLY 219
0.0174
SER 220
0.0166
GLU 221
0.0142
ALA 222
0.0152
ARG 223
0.0161
TYR 224
0.0137
THR 225
0.0120
TYR 226
0.0102
SER 227
0.0100
SER 228
0.0083
ALA 229
0.0085
TRP 230
0.0072
PHE 231
0.0086
ASP 232
0.0092
ALA 233
0.0097
ILE 234
0.0100
SER 235
0.0116
ALA 236
0.0142
PRO 237
0.0158
PRO 238
0.0164
LYS 239
0.0139
LEU 240
0.0129
GLY 241
0.0121
ARG 242
0.0121
ALA 243
0.0106
ALA 244
0.0099
VAL 245
0.0107
SER 246
0.0105
ARG 247
0.0116
GLY 248
0.0127
ARG 249
0.0132
LEU 250
0.0138
ALA 251
0.0161
THR 252
0.0174
VAL 253
0.0189
GLU 254
0.0205
GLN 255
0.0190
LEU 256
0.0187
PRO 257
0.0198
ALA 258
0.0214
LYS 259
0.0204
LEU 260
0.0187
ARG 261
0.0201
SER 262
0.0203
GLU 263
0.0185
PRO 264
0.0171
LEU 265
0.0158
LYS 266
0.0155
PHE 267
0.0142
ASP 268
0.0142
ALA 269
0.0125
PRO 270
0.0117
GLY 293
0.0158
GLU 294
0.0160
LEU 295
0.0176
TRP 296
0.0158
TYR 297
0.0138
ARG 298
0.0153
LYS 299
0.0164
SER 300
0.0140
GLY 301
0.0129
THR 302
0.0150
TYR 303
0.0156
ARG 304
0.0170
GLY 305
0.0172
LYS 306
0.0156
VAL 307
0.0156
GLN 308
0.0134
ASN 309
0.0127
LEU 310
0.0106
THR 311
0.0098
GLN 312
0.0104
PHE 313
0.0100
TYR 314
0.0078
HIS 315
0.0071
PRO 316
0.0065
GLY 331
0.0089
PHE 332
0.0073
LEU 333
0.0078
GLN 334
0.0059
TYR 335
0.0072
GLN 336
0.0065
PHE 337
0.0083
VAL 338
0.0093
ILE 339
0.0119
PRO 340
0.0128
THR 341
0.0141
GLU 342
0.0166
ALA 343
0.0164
VAL 344
0.0163
ASP 345
0.0180
GLU 346
0.0168
PHE 347
0.0145
LYS 348
0.0155
LYS 349
0.0164
ILE 350
0.0142
ILE 351
0.0130
GLY 352
0.0149
VAL 353
0.0151
ILE 354
0.0125
GLN 355
0.0126
ALA 356
0.0148
SER 357
0.0142
GLY 358
0.0129
HIS 359
0.0111
TYR 360
0.0089
SER 361
0.0068
PHE 362
0.0050
LEU 363
0.0035
ASN 364
0.0055
VAL 365
0.0057
PHE 366
0.0080
LYS 367
0.0086
LEU 368
0.0103
PHE 369
0.0090
GLY 370
0.0102
PRO 371
0.0099
ARG 372
0.0079
ASN 373
0.0063
GLN 374
0.0055
ALA 375
0.0040
PRO 376
0.0060
LEU 377
0.0056
SER 378
0.0045
PHE 379
0.0054
PRO 380
0.0063
ILE 381
0.0089
PRO 382
0.0108
GLY 383
0.0114
TRP 384
0.0108
ASN 385
0.0083
ILE 386
0.0076
CYS 387
0.0056
VAL 388
0.0063
ASP 389
0.0056
PHE 390
0.0078
PRO 391
0.0082
ILE 392
0.0105
LYS 393
0.0123
ASP 394
0.0148
GLY 395
0.0156
LEU 396
0.0133
GLY 397
0.0141
LYS 398
0.0161
PHE 399
0.0147
VAL 400
0.0129
SER 401
0.0148
GLU 402
0.0159
LEU 403
0.0136
ASP 404
0.0133
ARG 405
0.0157
ARG 406
0.0155
VAL 407
0.0133
LEU 408
0.0143
GLU 409
0.0166
PHE 410
0.0157
GLY 411
0.0141
GLY 412
0.0118
ARG 413
0.0099
LEU 414
0.0084
TYR 415
0.0059
THR 416
0.0060
ALA 417
0.0043
LYS 418
0.0053
ASP 419
0.0077
SER 420
0.0096
ARG 421
0.0118
THR 422
0.0123
THR 423
0.0141
ALA 424
0.0137
GLU 425
0.0150
THR 426
0.0138
PHE 427
0.0115
HIS 428
0.0123
ALA 429
0.0135
MET 430
0.0116
TYR 431
0.0101
PRO 432
0.0116
ARG 433
0.0096
VAL 434
0.0096
ASP 435
0.0109
GLU 436
0.0090
TRP 437
0.0074
ILE 438
0.0092
SER 439
0.0092
VAL 440
0.0068
ARG 441
0.0076
ARG 442
0.0099
LYS 443
0.0085
VAL 444
0.0078
ASP 445
0.0100
PRO 446
0.0119
LEU 447
0.0139
ARG 448
0.0129
VAL 449
0.0128
PHE 450
0.0110
ALA 451
0.0116
SER 452
0.0113
ASP 453
0.0122
MET 454
0.0104
ALA 455
0.0109
ARG 456
0.0134
ARG 457
0.0134
LEU 458
0.0120
GLU 459
0.0130
LEU 460
0.0108
LEU 461
0.0117
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.