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 = 0.0326
VAL 4
0.0141
GLY 5
0.0155
ALA 6
0.0159
THR 7
0.0158
THR 8
0.0165
THR 9
0.0161
ALA 10
0.0164
THR 11
0.0153
ARG 12
0.0150
LEU 13
0.0139
THR 14
0.0121
GLY 15
0.0109
TRP 16
0.0100
GLY 17
0.0104
ARG 18
0.0114
THR 19
0.0131
ALA 20
0.0138
PRO 21
0.0143
SER 22
0.0152
VAL 23
0.0160
ALA 24
0.0160
ASN 25
0.0164
VAL 26
0.0149
LEU 27
0.0153
ARG 28
0.0142
THR 29
0.0144
PRO 30
0.0137
ASP 31
0.0165
ALA 32
0.0170
GLU 33
0.0198
MET 34
0.0190
ILE 35
0.0174
VAL 36
0.0193
LYS 37
0.0211
ALA 38
0.0198
VAL 39
0.0196
ALA 40
0.0218
ARG 41
0.0224
VAL 42
0.0212
ALA 43
0.0220
GLU 44
0.0246
SER 45
0.0245
GLY 46
0.0237
GLY 47
0.0229
GLY 48
0.0223
ARG 49
0.0191
GLY 50
0.0183
ALA 51
0.0167
ILE 52
0.0149
ALA 53
0.0138
ARG 54
0.0115
GLY 55
0.0105
LEU 56
0.0096
GLY 57
0.0097
ARG 58
0.0089
SER 59
0.0107
TYR 60
0.0106
GLY 61
0.0116
ASP 62
0.0128
ASN 63
0.0130
ALA 64
0.0128
GLN 65
0.0138
ASN 66
0.0153
GLY 67
0.0162
GLY 68
0.0177
GLY 69
0.0175
LEU 70
0.0164
VAL 71
0.0145
ILE 72
0.0141
ASP 73
0.0124
MET 74
0.0098
THR 75
0.0087
PRO 76
0.0098
LEU 77
0.0105
ASN 78
0.0095
THR 79
0.0044
ILE 80
0.0046
HIS 81
0.0047
SER 82
0.0051
ILE 83
0.0054
ASP 84
0.0046
ALA 85
0.0057
ASP 86
0.0061
THR 87
0.0076
LYS 88
0.0082
LEU 89
0.0087
VAL 90
0.0080
ASP 91
0.0080
ILE 92
0.0072
ASP 93
0.0069
ALA 94
0.0085
GLY 95
0.0076
VAL 96
0.0076
ASN 97
0.0069
LEU 98
0.0072
ASP 99
0.0071
GLN 100
0.0071
LEU 101
0.0079
MET 102
0.0083
LYS 103
0.0082
ALA 104
0.0066
ALA 105
0.0075
LEU 106
0.0081
PRO 107
0.0068
PHE 108
0.0068
GLY 109
0.0100
LEU 110
0.0096
TRP 111
0.0094
VAL 112
0.0088
PRO 113
0.0095
VAL 114
0.0091
LEU 115
0.0084
PRO 116
0.0075
GLY 117
0.0068
THR 118
0.0067
ARG 119
0.0064
GLN 120
0.0061
VAL 121
0.0067
THR 122
0.0078
VAL 123
0.0088
GLY 124
0.0098
GLY 125
0.0086
ALA 126
0.0088
ILE 127
0.0103
ALA 128
0.0100
CYS 129
0.0101
ASP 130
0.0103
ILE 131
0.0092
HIS 132
0.0087
GLY 133
0.0082
LYS 134
0.0080
ASN 135
0.0088
HIS 136
0.0090
HIS 137
0.0089
SER 138
0.0097
ALA 139
0.0102
GLY 140
0.0098
SER 141
0.0093
PHE 142
0.0096
GLY 143
0.0106
ASN 144
0.0102
HIS 145
0.0106
VAL 146
0.0112
ARG 147
0.0127
SER 148
0.0131
MET 149
0.0136
ASP 150
0.0151
LEU 151
0.0150
LEU 152
0.0163
THR 153
0.0172
ALA 154
0.0192
ASP 155
0.0211
GLY 156
0.0205
GLU 157
0.0204
ILE 158
0.0188
ARG 159
0.0180
HIS 160
0.0174
LEU 161
0.0162
THR 162
0.0158
PRO 163
0.0146
THR 164
0.0164
GLY 165
0.0181
GLU 166
0.0192
ASP 167
0.0179
ALA 168
0.0161
GLU 169
0.0156
LEU 170
0.0158
PHE 171
0.0147
TRP 172
0.0135
ALA 173
0.0137
THR 174
0.0133
VAL 175
0.0121
GLY 176
0.0114
GLY 177
0.0126
ASN 178
0.0125
GLY 179
0.0133
LEU 180
0.0142
THR 181
0.0150
GLY 182
0.0151
ILE 183
0.0143
ILE 184
0.0102
MET 185
0.0108
ARG 186
0.0106
ALA 187
0.0103
THR 188
0.0106
ILE 189
0.0095
GLU 190
0.0103
MET 191
0.0101
THR 192
0.0108
PRO 193
0.0113
THR 194
0.0116
SER 195
0.0122
THR 196
0.0113
ALA 197
0.0101
TYR 198
0.0101
PHE 199
0.0095
ILE 200
0.0090
ALA 201
0.0076
ASP 202
0.0067
GLY 203
0.0057
ASP 204
0.0047
VAL 205
0.0044
THR 206
0.0026
ALA 207
0.0022
SER 208
0.0027
LEU 209
0.0040
ASP 210
0.0036
GLU 211
0.0022
THR 212
0.0037
ILE 213
0.0045
ALA 214
0.0040
LEU 215
0.0041
HIS 216
0.0055
SER 217
0.0056
ASP 218
0.0047
GLY 219
0.0067
SER 220
0.0064
GLU 221
0.0073
ALA 222
0.0083
ARG 223
0.0081
TYR 224
0.0084
THR 225
0.0092
TYR 226
0.0085
SER 227
0.0076
SER 228
0.0069
ALA 229
0.0061
TRP 230
0.0059
PHE 231
0.0051
ASP 232
0.0044
ALA 233
0.0056
ILE 234
0.0057
SER 235
0.0042
ALA 236
0.0051
PRO 237
0.0051
PRO 238
0.0043
LYS 239
0.0020
LEU 240
0.0041
GLY 241
0.0048
ARG 242
0.0028
ALA 243
0.0045
ALA 244
0.0056
VAL 245
0.0060
SER 246
0.0070
ARG 247
0.0073
GLY 248
0.0082
ARG 249
0.0096
LEU 250
0.0104
ALA 251
0.0109
THR 252
0.0124
VAL 253
0.0132
GLU 254
0.0141
GLN 255
0.0128
LEU 256
0.0123
PRO 257
0.0126
ALA 258
0.0138
LYS 259
0.0130
LEU 260
0.0121
ARG 261
0.0132
SER 262
0.0133
GLU 263
0.0121
PRO 264
0.0113
LEU 265
0.0109
LYS 266
0.0106
PHE 267
0.0099
ASP 268
0.0097
ALA 269
0.0138
PRO 270
0.0153
GLN 271
0.0179
LEU 272
0.0243
LEU 273
0.0261
THR 274
0.0236
LEU 275
0.0234
PRO 276
0.0267
ASP 277
0.0315
VAL 278
0.0325
PHE 279
0.0317
PRO 280
0.0326
ASN 281
0.0320
GLY 282
0.0271
LEU 283
0.0268
ALA 284
0.0283
ASN 285
0.0303
LYS 286
0.0305
TYR 287
0.0290
THR 288
0.0266
PHE 289
0.0250
GLY 290
0.0267
PRO 291
0.0255
ILE 292
0.0264
GLY 293
0.0234
GLU 294
0.0178
LEU 295
0.0188
TRP 296
0.0194
TYR 297
0.0154
ARG 298
0.0122
LYS 299
0.0130
SER 300
0.0132
GLY 301
0.0097
THR 302
0.0074
TYR 303
0.0063
ARG 304
0.0064
GLY 305
0.0077
LYS 306
0.0078
VAL 307
0.0092
GLN 308
0.0092
ASN 309
0.0088
LEU 310
0.0088
THR 311
0.0086
GLN 312
0.0081
PHE 313
0.0078
TYR 314
0.0076
HIS 315
0.0083
PRO 316
0.0082
LEU 317
0.0091
ASP 318
0.0099
MET 319
0.0146
PHE 320
0.0150
GLY 321
0.0190
GLU 322
0.0224
TRP 323
0.0178
ASN 324
0.0091
ARG 325
0.0088
ALA 326
0.0081
ALA 330
0.0130
GLY 331
0.0128
PHE 332
0.0119
LEU 333
0.0121
GLN 334
0.0114
TYR 335
0.0106
GLN 336
0.0100
PHE 337
0.0098
VAL 338
0.0091
ILE 339
0.0086
PRO 340
0.0083
THR 341
0.0070
GLU 342
0.0068
ALA 343
0.0074
VAL 344
0.0062
ASP 345
0.0069
GLU 346
0.0080
PHE 347
0.0075
LYS 348
0.0068
LYS 349
0.0080
ILE 350
0.0088
ILE 351
0.0076
GLY 352
0.0080
VAL 353
0.0095
ILE 354
0.0091
GLN 355
0.0080
ALA 356
0.0092
SER 357
0.0104
GLY 358
0.0101
HIS 359
0.0100
TYR 360
0.0080
SER 361
0.0078
PHE 362
0.0067
LEU 363
0.0073
ASN 364
0.0069
VAL 365
0.0072
PHE 366
0.0067
LYS 367
0.0070
LEU 368
0.0070
PHE 369
0.0081
GLY 370
0.0088
PRO 371
0.0096
ARG 372
0.0101
ASN 373
0.0111
GLN 374
0.0120
ALA 375
0.0123
PRO 376
0.0124
LEU 377
0.0121
SER 378
0.0113
PHE 379
0.0104
PRO 380
0.0097
ILE 381
0.0092
PRO 382
0.0083
GLY 383
0.0076
TRP 384
0.0071
ASN 385
0.0080
ILE 386
0.0082
CYS 387
0.0091
CYS 387
0.0091
VAL 388
0.0093
ASP 389
0.0101
PHE 390
0.0107
PRO 391
0.0113
ILE 392
0.0127
LYS 393
0.0130
ASP 394
0.0139
GLY 395
0.0141
LEU 396
0.0132
GLY 397
0.0144
LYS 398
0.0145
PHE 399
0.0129
VAL 400
0.0125
SER 401
0.0132
GLU 402
0.0125
LEU 403
0.0113
ASP 404
0.0118
ARG 405
0.0120
ARG 406
0.0108
VAL 407
0.0103
LEU 408
0.0110
GLU 409
0.0106
PHE 410
0.0094
GLY 411
0.0097
GLY 412
0.0097
ARG 413
0.0106
LEU 414
0.0109
TYR 415
0.0104
THR 416
0.0115
ALA 417
0.0111
LYS 418
0.0107
ASP 419
0.0115
SER 420
0.0130
ARG 421
0.0132
THR 422
0.0131
THR 423
0.0138
ALA 424
0.0142
GLU 425
0.0140
THR 426
0.0130
PHE 427
0.0129
HIS 428
0.0133
ALA 429
0.0124
MET 430
0.0115
TYR 431
0.0119
PRO 432
0.0121
ARG 433
0.0127
VAL 434
0.0135
ASP 435
0.0145
GLU 436
0.0146
TRP 437
0.0145
ILE 438
0.0155
SER 439
0.0165
VAL 440
0.0165
ARG 441
0.0166
ARG 442
0.0180
LYS 443
0.0187
VAL 444
0.0184
ASP 445
0.0189
PRO 446
0.0201
LEU 447
0.0207
ARG 448
0.0189
VAL 449
0.0191
PHE 450
0.0166
ALA 451
0.0162
SER 452
0.0153
ASP 453
0.0150
MET 454
0.0142
ALA 455
0.0151
ARG 456
0.0158
ARG 457
0.0150
LEU 458
0.0144
GLU 459
0.0154
LEU 460
0.0151
LEU 461
0.0165
THR 7
0.0160
THR 8
0.0153
THR 9
0.0147
ALA 10
0.0147
THR 11
0.0137
ARG 12
0.0134
LEU 13
0.0128
THR 14
0.0121
GLY 15
0.0115
TRP 16
0.0107
GLY 17
0.0112
ARG 18
0.0119
THR 19
0.0121
ALA 20
0.0125
PRO 21
0.0130
SER 22
0.0135
VAL 23
0.0140
ALA 24
0.0142
ASN 25
0.0145
VAL 26
0.0139
LEU 27
0.0138
ARG 28
0.0126
THR 29
0.0135
PRO 30
0.0134
ASP 31
0.0153
ALA 32
0.0154
GLU 33
0.0175
MET 34
0.0168
ILE 35
0.0155
VAL 36
0.0172
LYS 37
0.0185
ALA 38
0.0174
VAL 39
0.0170
ALA 40
0.0188
ARG 41
0.0192
VAL 42
0.0182
ALA 43
0.0187
GLU 44
0.0203
SER 45
0.0202
GLY 46
0.0202
GLY 47
0.0184
GLY 48
0.0180
ARG 49
0.0166
GLY 50
0.0160
ALA 51
0.0150
ILE 52
0.0133
ALA 53
0.0125
ARG 54
0.0115
GLY 55
0.0104
LEU 56
0.0094
GLY 57
0.0110
ARG 58
0.0105
SER 59
0.0108
TYR 60
0.0106
GLY 61
0.0112
ASP 62
0.0122
ASN 63
0.0123
ALA 64
0.0124
GLN 65
0.0130
ASN 66
0.0138
GLY 67
0.0141
GLY 68
0.0150
GLY 69
0.0150
LEU 70
0.0147
VAL 71
0.0137
ILE 72
0.0122
ASP 73
0.0104
MET 74
0.0103
THR 75
0.0090
PRO 76
0.0104
LEU 77
0.0069
ASN 78
0.0063
THR 79
0.0068
ILE 80
0.0063
HIS 81
0.0067
SER 82
0.0049
ILE 83
0.0048
ASP 84
0.0046
ALA 85
0.0045
ASP 86
0.0044
THR 87
0.0070
LYS 88
0.0066
LEU 89
0.0067
VAL 90
0.0067
ASP 91
0.0069
ILE 92
0.0076
ASP 93
0.0078
ALA 94
0.0072
GLY 95
0.0073
VAL 96
0.0070
ASN 97
0.0068
LEU 98
0.0067
ASP 99
0.0066
GLN 100
0.0069
LEU 101
0.0071
MET 102
0.0070
LYS 103
0.0069
ALA 104
0.0065
ALA 105
0.0064
LEU 106
0.0066
PRO 107
0.0050
PHE 108
0.0051
GLY 109
0.0059
LEU 110
0.0062
TRP 111
0.0071
VAL 112
0.0079
PRO 113
0.0075
VAL 114
0.0072
LEU 115
0.0071
PRO 116
0.0067
GLY 117
0.0051
THR 118
0.0058
ARG 119
0.0067
GLN 120
0.0071
VAL 121
0.0074
THR 122
0.0077
VAL 123
0.0085
GLY 124
0.0089
GLY 125
0.0081
ALA 126
0.0080
ILE 127
0.0099
ALA 128
0.0101
CYS 129
0.0093
ASP 130
0.0091
ILE 131
0.0083
HIS 132
0.0088
GLY 133
0.0084
LYS 134
0.0078
ASN 135
0.0079
HIS 136
0.0078
HIS 137
0.0073
SER 138
0.0075
ALA 139
0.0080
GLY 140
0.0081
SER 141
0.0084
PHE 142
0.0081
GLY 143
0.0087
ASN 144
0.0086
HIS 145
0.0089
VAL 146
0.0095
ARG 147
0.0103
SER 148
0.0112
MET 149
0.0115
ASP 150
0.0127
LEU 151
0.0127
LEU 152
0.0146
THR 153
0.0151
ALA 154
0.0161
ASP 155
0.0175
GLY 156
0.0171
GLU 157
0.0168
GLU 157
0.0168
ILE 158
0.0156
ARG 159
0.0150
HIS 160
0.0143
LEU 161
0.0131
THR 162
0.0124
PRO 163
0.0113
THR 164
0.0121
GLY 165
0.0134
GLU 166
0.0143
ASP 167
0.0137
ALA 168
0.0124
GLU 169
0.0124
LEU 170
0.0129
PHE 171
0.0121
TRP 172
0.0111
ALA 173
0.0116
THR 174
0.0118
VAL 175
0.0107
GLY 176
0.0103
GLY 177
0.0115
ASN 178
0.0116
GLY 179
0.0124
LEU 180
0.0129
THR 181
0.0132
GLY 182
0.0115
ILE 183
0.0112
ILE 184
0.0105
MET 185
0.0112
ARG 186
0.0107
ALA 187
0.0088
THR 188
0.0088
ILE 189
0.0080
GLU 190
0.0080
MET 191
0.0074
THR 192
0.0074
PRO 193
0.0073
THR 194
0.0075
SER 195
0.0075
THR 196
0.0078
ALA 197
0.0082
TYR 198
0.0083
PHE 199
0.0082
ILE 200
0.0084
ALA 201
0.0086
ASP 202
0.0083
GLY 203
0.0081
ASP 204
0.0069
VAL 205
0.0064
THR 206
0.0053
ALA 207
0.0046
SER 208
0.0045
LEU 209
0.0053
ASP 210
0.0039
GLU 211
0.0037
THR 212
0.0052
ILE 213
0.0048
ALA 214
0.0037
LEU 215
0.0045
HIS 216
0.0051
SER 217
0.0045
ASP 218
0.0041
GLY 219
0.0048
SER 220
0.0056
GLU 221
0.0062
ALA 222
0.0066
ARG 223
0.0069
TYR 224
0.0072
THR 225
0.0074
TYR 226
0.0076
SER 227
0.0081
SER 228
0.0082
ALA 229
0.0078
TRP 230
0.0084
TRP 230
0.0084
PHE 231
0.0078
ASP 232
0.0082
ALA 233
0.0091
ILE 234
0.0095
SER 235
0.0081
ALA 236
0.0078
PRO 237
0.0064
PRO 238
0.0051
LYS 239
0.0056
LEU 240
0.0069
GLY 241
0.0066
ARG 242
0.0058
ALA 243
0.0066
ALA 244
0.0075
VAL 245
0.0074
SER 246
0.0084
ARG 247
0.0076
GLY 248
0.0077
ARG 249
0.0077
LEU 250
0.0081
ALA 251
0.0083
THR 252
0.0076
VAL 253
0.0079
GLU 254
0.0080
GLN 255
0.0082
LEU 256
0.0086
PRO 257
0.0093
ALA 258
0.0090
LYS 259
0.0094
LEU 260
0.0089
ARG 261
0.0082
SER 262
0.0079
GLU 263
0.0079
PRO 264
0.0077
LEU 265
0.0076
LYS 266
0.0082
PHE 267
0.0079
ASP 268
0.0081
ALA 269
0.0084
PRO 270
0.0087
GLU 294
0.0077
LEU 295
0.0087
TRP 296
0.0099
TYR 297
0.0087
ARG 298
0.0078
LYS 299
0.0095
SER 300
0.0101
GLY 301
0.0091
THR 302
0.0086
TYR 303
0.0091
ARG 304
0.0085
GLY 305
0.0085
LYS 306
0.0090
VAL 307
0.0090
GLN 308
0.0091
ASN 309
0.0086
LEU 310
0.0084
THR 311
0.0090
GLN 312
0.0092
PHE 313
0.0086
TYR 314
0.0081
GLY 331
0.0153
PHE 332
0.0142
LEU 333
0.0134
GLN 334
0.0125
TYR 335
0.0116
GLN 336
0.0103
PHE 337
0.0095
VAL 338
0.0084
ILE 339
0.0076
PRO 340
0.0067
THR 341
0.0055
GLU 342
0.0049
ALA 343
0.0060
VAL 344
0.0055
ASP 345
0.0059
GLU 346
0.0072
PHE 347
0.0072
LYS 348
0.0068
LYS 349
0.0080
ILE 350
0.0089
ILE 351
0.0086
GLY 352
0.0087
VAL 353
0.0102
ILE 354
0.0106
GLN 355
0.0102
ALA 356
0.0109
SER 357
0.0121
GLY 358
0.0126
HIS 359
0.0128
TYR 360
0.0121
SER 361
0.0115
PHE 362
0.0111
LEU 363
0.0112
ASN 364
0.0100
VAL 365
0.0095
PHE 366
0.0078
LYS 367
0.0074
LEU 368
0.0066
PHE 369
0.0072
GLY 370
0.0068
PRO 371
0.0071
ARG 372
0.0080
ARG 372
0.0080
ASN 373
0.0088
GLN 374
0.0094
ALA 375
0.0102
PRO 376
0.0103
LEU 377
0.0106
SER 378
0.0099
PHE 379
0.0094
PRO 380
0.0083
ILE 381
0.0077
PRO 382
0.0067
GLY 383
0.0065
TRP 384
0.0069
ASN 385
0.0080
ILE 386
0.0091
CYS 387
0.0105
CYS 387
0.0105
VAL 388
0.0111
ASP 389
0.0124
PHE 390
0.0131
PRO 391
0.0144
ILE 392
0.0154
LYS 393
0.0156
ASP 394
0.0160
GLY 395
0.0154
LEU 396
0.0145
GLY 397
0.0149
LYS 398
0.0146
PHE 399
0.0134
VAL 400
0.0129
SER 401
0.0130
GLU 402
0.0122
LEU 403
0.0113
ASP 404
0.0113
ARG 405
0.0110
ARG 406
0.0101
VAL 407
0.0096
LEU 408
0.0099
GLU 409
0.0093
PHE 410
0.0081
GLY 411
0.0081
GLY 412
0.0084
ARG 413
0.0093
LEU 414
0.0100
TYR 415
0.0104
THR 416
0.0113
ALA 417
0.0113
LYS 418
0.0112
ASP 419
0.0116
SER 420
0.0124
ARG 421
0.0131
THR 422
0.0126
THR 423
0.0128
ALA 424
0.0127
GLU 425
0.0122
THR 426
0.0116
PHE 427
0.0116
HIS 428
0.0114
ALA 429
0.0107
MET 430
0.0103
TYR 431
0.0103
PRO 432
0.0100
ARG 433
0.0105
VAL 434
0.0115
ASP 435
0.0120
GLU 436
0.0119
TRP 437
0.0121
ILE 438
0.0130
SER 439
0.0135
VAL 440
0.0134
ARG 441
0.0139
ARG 442
0.0148
LYS 443
0.0150
VAL 444
0.0151
ASP 445
0.0154
PRO 446
0.0163
LEU 447
0.0169
ARG 448
0.0158
VAL 449
0.0159
PHE 450
0.0147
ALA 451
0.0143
SER 452
0.0138
ASP 453
0.0136
MET 454
0.0130
ALA 455
0.0134
ARG 456
0.0140
ARG 457
0.0136
LEU 458
0.0130
GLU 459
0.0135
LEU 460
0.0132
LEU 461
0.0142
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.