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 = 0.0294
ASP 41
0.0245
LYS 42
0.0223
ARG 43
0.0201
ILE 44
0.0192
LYS 45
0.0204
VAL 46
0.0181
ALA 47
0.0193
LYS 48
0.0169
PRO 49
0.0151
VAL 50
0.0121
VAL 51
0.0112
GLU 52
0.0107
MET 53
0.0100
ASP 54
0.0113
GLY 55
0.0111
ASP 56
0.0127
GLU 57
0.0134
MET 58
0.0110
THR 59
0.0085
ARG 60
0.0111
ARG 60
0.0111
ILE 61
0.0115
ILE 62
0.0085
ILE 62
0.0084
TRP 63
0.0088
GLN 64
0.0117
GLN 64
0.0117
PHE 65
0.0102
ILE 66
0.0086
LYS 67
0.0112
GLU 68
0.0135
LYS 69
0.0120
LEU 70
0.0103
ILE 71
0.0119
LEU 72
0.0150
PRO 73
0.0161
HIS 74
0.0159
VAL 75
0.0162
ASP 76
0.0185
ILE 77
0.0169
GLN 78
0.0174
LEU 79
0.0151
LYS 80
0.0150
TYR 81
0.0150
PHE 82
0.0142
ASP 83
0.0149
LEU 84
0.0131
LEU 84
0.0131
GLY 85
0.0148
LEU 86
0.0171
PRO 87
0.0204
ASN 88
0.0195
ARG 89
0.0177
ASP 90
0.0210
GLN 91
0.0231
THR 92
0.0210
ASP 93
0.0204
ASP 94
0.0166
GLN 95
0.0163
GLN 95
0.0164
VAL 96
0.0152
THR 97
0.0119
ILE 98
0.0114
ASP 99
0.0134
SER 100
0.0113
ALA 101
0.0084
LEU 102
0.0103
ALA 103
0.0117
THR 104
0.0091
GLN 105
0.0091
GLN 105
0.0091
LYS 106
0.0120
LYS 106
0.0120
TYR 107
0.0122
SER 108
0.0098
VAL 109
0.0086
VAL 109
0.0086
ALA 110
0.0073
VAL 111
0.0065
LYS 112
0.0060
CYS 113
0.0069
ALA 114
0.0073
THR 115
0.0101
ILE 116
0.0135
THR 117
0.0141
PRO 118
0.0181
ASP 119
0.0209
GLU 120
0.0248
ALA 121
0.0248
ARG 122
0.0221
VAL 123
0.0244
GLU 124
0.0275
GLU 125
0.0255
PHE 126
0.0243
LYS 127
0.0272
LEU 128
0.0246
LYS 129
0.0255
LYS 130
0.0230
MET 131
0.0208
TRP 132
0.0175
LYS 133
0.0144
SER 134
0.0116
PRO 135
0.0095
ASN 136
0.0060
GLY 137
0.0070
THR 138
0.0076
ILE 139
0.0053
ILE 139
0.0053
GLN 140
0.0023
ASN 141
0.0040
ILE 142
0.0048
LEU 143
0.0034
GLY 144
0.0011
GLY 145
0.0031
THR 146
0.0048
VAL 147
0.0045
PHE 148
0.0056
ARG 149
0.0058
ARG 149
0.0058
GLU 150
0.0063
PRO 151
0.0066
ILE 152
0.0064
ILE 153
0.0081
CYS 154
0.0080
LYS 155
0.0097
ASN 156
0.0096
ILE 157
0.0090
PRO 158
0.0100
ARG 159
0.0097
LEU 160
0.0103
VAL 161
0.0102
PRO 162
0.0104
GLY 163
0.0106
TRP 164
0.0095
THR 165
0.0092
LYS 166
0.0085
LYS 166
0.0085
PRO 167
0.0078
ILE 168
0.0081
THR 169
0.0073
ILE 170
0.0072
ILE 170
0.0072
GLY 171
0.0068
ARG 172
0.0067
HIS 173
0.0068
ALA 174
0.0063
HIS 175
0.0064
GLY 176
0.0073
ASP 177
0.0074
GLN 178
0.0075
TYR 179
0.0074
LYS 180
0.0072
ALA 181
0.0080
THR 182
0.0080
ASP 183
0.0079
PHE 184
0.0079
VAL 185
0.0078
ALA 186
0.0078
ASP 187
0.0079
ARG 188
0.0077
ALA 189
0.0074
GLY 190
0.0073
THR 191
0.0071
PHE 192
0.0072
LYS 193
0.0071
MET 194
0.0072
VAL 195
0.0072
PHE 196
0.0073
THR 197
0.0072
PRO 198
0.0072
LYS 199
0.0072
ASP 200
0.0072
GLY 201
0.0071
SER 202
0.0071
GLY 203
0.0070
VAL 204
0.0071
LYS 205
0.0070
GLU 206
0.0069
TRP 207
0.0069
GLU 208
0.0069
VAL 209
0.0070
TYR 210
0.0070
ASN 211
0.0068
PHE 212
0.0071
PRO 213
0.0070
ALA 214
0.0074
GLY 215
0.0077
GLY 216
0.0075
VAL 217
0.0076
GLY 218
0.0075
MET 219
0.0076
GLY 220
0.0076
MET 221
0.0074
TYR 222
0.0074
ASN 223
0.0074
THR 224
0.0073
ASP 225
0.0075
GLU 226
0.0069
SER 227
0.0065
ILE 228
0.0072
SER 229
0.0074
GLY 230
0.0066
PHE 231
0.0064
ALA 232
0.0079
HIS 233
0.0076
SER 234
0.0066
CYS 235
0.0075
PHE 236
0.0086
GLN 237
0.0081
GLN 237
0.0081
TYR 238
0.0074
ALA 239
0.0086
ILE 240
0.0092
GLN 241
0.0082
LYS 242
0.0080
LYS 243
0.0093
TRP 244
0.0093
PRO 245
0.0101
LEU 246
0.0085
TYR 247
0.0087
MET 248
0.0083
SER 249
0.0085
THR 250
0.0085
LYS 251
0.0079
ASN 252
0.0080
THR 253
0.0083
ILE 254
0.0082
LEU 255
0.0079
LYS 256
0.0085
ALA 257
0.0082
TYR 258
0.0080
ASP 259
0.0081
GLY 260
0.0083
ARG 261
0.0084
PHE 262
0.0081
LYS 263
0.0089
ASP 264
0.0090
ILE 265
0.0083
PHE 266
0.0087
GLN 267
0.0099
GLU 268
0.0096
ILE 269
0.0089
PHE 270
0.0097
ASP 271
0.0108
LYS 272
0.0104
HIS 273
0.0098
TYR 274
0.0100
LYS 275
0.0110
THR 276
0.0115
ASP 277
0.0106
ASP 277
0.0106
PHE 278
0.0106
ASP 279
0.0117
LYS 280
0.0116
LYS 280
0.0115
ASN 281
0.0105
LYS 282
0.0112
ILE 283
0.0104
TRP 284
0.0105
TYR 285
0.0099
GLU 286
0.0090
HIS 287
0.0088
ARG 288
0.0090
LEU 289
0.0092
ILE 290
0.0085
ASP 291
0.0082
ASP 292
0.0085
MET 293
0.0080
VAL 294
0.0080
ALA 295
0.0087
GLN 296
0.0093
VAL 297
0.0085
LEU 298
0.0092
LEU 298
0.0092
LYS 299
0.0098
SER 300
0.0091
SER 300
0.0090
SER 301
0.0097
GLY 302
0.0088
GLY 303
0.0084
PHE 304
0.0085
VAL 305
0.0079
TRP 306
0.0079
ALA 307
0.0077
CYS 308
0.0077
LYS 309
0.0076
ASN 310
0.0070
TYR 311
0.0076
ASP 312
0.0078
GLY 313
0.0079
ASP 314
0.0079
VAL 315
0.0080
VAL 315
0.0081
GLN 316
0.0081
GLN 316
0.0081
SER 317
0.0080
SER 317
0.0080
ASP 318
0.0083
ASP 318
0.0083
ILE 319
0.0087
ILE 319
0.0087
LEU 320
0.0086
LEU 320
0.0086
ALA 321
0.0080
GLN 322
0.0088
GLY 323
0.0092
PHE 324
0.0086
GLY 325
0.0087
SER 326
0.0076
LEU 327
0.0062
GLY 328
0.0047
LEU 329
0.0051
MET 330
0.0051
MET 330
0.0050
THR 331
0.0035
SER 332
0.0030
SER 332
0.0029
VAL 333
0.0029
LEU 334
0.0024
VAL 335
0.0045
CYS 336
0.0040
PRO 337
0.0061
ASP 338
0.0074
GLY 339
0.0086
LYS 340
0.0088
LYS 340
0.0088
THR 341
0.0070
ILE 342
0.0051
GLU 343
0.0036
GLU 343
0.0036
ALA 344
0.0028
GLU 345
0.0015
ALA 346
0.0011
ALA 347
0.0039
ALA 347
0.0038
HIS 348
0.0058
HIS 348
0.0059
GLY 349
0.0078
THR 350
0.0094
VAL 351
0.0109
THR 352
0.0143
ARG 353
0.0154
ARG 353
0.0154
HIS 354
0.0131
TYR 355
0.0144
ARG 356
0.0177
GLU 357
0.0166
HIS 358
0.0153
GLN 359
0.0186
LYS 360
0.0200
GLY 361
0.0179
ARG 362
0.0165
PRO 363
0.0132
THR 364
0.0110
SER 365
0.0079
THR 366
0.0068
ASN 367
0.0040
PRO 368
0.0027
ILE 369
0.0009
ALA 370
0.0011
SER 371
0.0027
ILE 372
0.0037
PHE 373
0.0036
ALA 374
0.0035
TRP 375
0.0065
THR 376
0.0071
ARG 377
0.0063
ARG 377
0.0063
GLY 378
0.0074
LEU 379
0.0103
GLU 380
0.0109
HIS 381
0.0102
ARG 382
0.0120
GLY 383
0.0141
LYS 384
0.0141
LYS 384
0.0141
LEU 385
0.0141
ASP 386
0.0171
GLY 387
0.0188
ASN 388
0.0185
GLN 389
0.0187
ASP 390
0.0185
LEU 391
0.0156
ILE 392
0.0144
ARG 393
0.0154
PHE 394
0.0136
ALA 395
0.0107
GLN 396
0.0114
MET 397
0.0116
MET 397
0.0116
LEU 398
0.0086
GLU 399
0.0073
LYS 400
0.0092
VAL 401
0.0069
CYS 402
0.0043
VAL 403
0.0062
GLU 404
0.0072
THR 405
0.0042
VAL 406
0.0045
GLU 407
0.0071
SER 408
0.0061
GLY 409
0.0056
ALA 410
0.0030
MET 411
0.0036
THR 412
0.0050
LYS 413
0.0079
ASP 414
0.0082
LEU 415
0.0074
ALA 416
0.0084
GLY 417
0.0106
CYS 418
0.0105
ILE 419
0.0112
HIS 420
0.0126
GLY 421
0.0141
LEU 422
0.0133
SER 423
0.0157
ASN 424
0.0144
VAL 425
0.0116
LYS 426
0.0109
LEU 427
0.0089
ASN 428
0.0063
GLU 429
0.0074
HIS 430
0.0078
PHE 431
0.0060
LEU 432
0.0047
ASN 433
0.0069
THR 434
0.0068
THR 435
0.0076
THR 435
0.0075
ASP 436
0.0053
PHE 437
0.0030
LEU 438
0.0050
ASP 439
0.0064
THR 440
0.0042
ILE 441
0.0048
LYS 442
0.0080
SER 443
0.0085
ASN 444
0.0080
LEU 445
0.0098
ASP 446
0.0125
ARG 447
0.0130
ARG 447
0.0130
ALA 448
0.0136
LEU 449
0.0157
GLY 450
0.0174
ARG 451
0.0185
GLN 452
0.0198
HIS 453
0.0220
HIS 454
0.0234
HIS 455
0.0248
HIS 456
0.0263
HIS 457
0.0288
ARG 43
0.0211
ILE 44
0.0198
LYS 45
0.0216
VAL 46
0.0198
ALA 47
0.0216
LYS 48
0.0192
PRO 49
0.0172
VAL 50
0.0140
VAL 51
0.0130
GLU 52
0.0126
MET 53
0.0121
MET 53
0.0121
ASP 54
0.0139
GLY 55
0.0137
ASP 56
0.0158
GLU 57
0.0171
MET 58
0.0150
THR 59
0.0120
ARG 60
0.0144
ILE 61
0.0154
ILE 62
0.0120
TRP 63
0.0117
GLN 64
0.0147
PHE 65
0.0134
ILE 66
0.0108
LYS 67
0.0133
GLU 68
0.0159
LYS 69
0.0140
LEU 70
0.0114
ILE 71
0.0129
LEU 72
0.0164
PRO 73
0.0170
HIS 74
0.0162
VAL 75
0.0169
ASP 76
0.0198
ILE 77
0.0187
GLN 78
0.0194
LEU 79
0.0172
LYS 80
0.0175
TYR 81
0.0172
PHE 82
0.0163
ASP 83
0.0174
LEU 84
0.0151
GLY 85
0.0174
LEU 86
0.0191
PRO 87
0.0226
ASN 88
0.0216
ARG 89
0.0191
ASP 90
0.0223
GLN 91
0.0246
THR 92
0.0221
ASP 93
0.0206
ASP 94
0.0170
GLN 95
0.0172
VAL 96
0.0169
THR 97
0.0130
ILE 98
0.0124
ASP 99
0.0149
SER 100
0.0130
ALA 101
0.0101
LEU 102
0.0126
ALA 103
0.0139
THR 104
0.0110
GLN 105
0.0114
LYS 106
0.0148
TYR 107
0.0148
SER 108
0.0116
SER 108
0.0116
VAL 109
0.0102
VAL 109
0.0102
ALA 110
0.0089
VAL 111
0.0078
LYS 112
0.0077
CYS 113
0.0092
CYS 113
0.0092
ALA 114
0.0096
THR 115
0.0124
ILE 116
0.0154
THR 117
0.0151
PRO 118
0.0189
ASP 119
0.0217
GLU 120
0.0257
ALA 121
0.0266
ARG 122
0.0239
ARG 122
0.0239
VAL 123
0.0256
GLU 124
0.0294
GLU 125
0.0281
PHE 126
0.0267
LYS 127
0.0292
LEU 128
0.0256
LYS 129
0.0257
LYS 130
0.0224
MET 131
0.0206
TRP 132
0.0173
LYS 133
0.0135
SER 134
0.0112
PRO 135
0.0097
ASN 136
0.0059
GLY 137
0.0059
THR 138
0.0069
ILE 139
0.0057
GLN 140
0.0021
GLN 140
0.0021
ASN 141
0.0026
ASN 141
0.0026
ILE 142
0.0059
LEU 143
0.0051
GLY 144
0.0035
GLY 145
0.0043
THR 146
0.0045
VAL 147
0.0035
PHE 148
0.0052
ARG 149
0.0051
GLU 150
0.0056
GLU 150
0.0056
PRO 151
0.0059
ILE 152
0.0053
ILE 153
0.0070
CYS 154
0.0070
LYS 155
0.0090
ASN 156
0.0095
ILE 157
0.0095
PRO 158
0.0107
ARG 159
0.0101
LEU 160
0.0104
VAL 161
0.0109
PRO 162
0.0114
GLY 163
0.0114
TRP 164
0.0099
THR 165
0.0095
LYS 166
0.0085
PRO 167
0.0074
ILE 168
0.0077
THR 169
0.0070
ILE 170
0.0071
ILE 170
0.0071
GLY 171
0.0068
ARG 172
0.0066
HIS 173
0.0063
ALA 174
0.0056
HIS 175
0.0059
GLY 176
0.0064
ASP 177
0.0070
GLN 178
0.0073
TYR 179
0.0069
LYS 180
0.0069
ALA 181
0.0071
THR 182
0.0070
ASP 183
0.0075
PHE 184
0.0075
VAL 185
0.0075
ALA 186
0.0074
ASP 187
0.0074
ARG 188
0.0074
ALA 189
0.0074
GLY 190
0.0074
THR 191
0.0074
THR 191
0.0074
PHE 192
0.0074
LYS 193
0.0075
MET 194
0.0075
VAL 195
0.0074
PHE 196
0.0074
THR 197
0.0073
PRO 198
0.0074
LYS 199
0.0073
ASP 200
0.0075
GLY 201
0.0076
SER 202
0.0078
GLY 203
0.0077
VAL 204
0.0076
LYS 205
0.0077
GLU 206
0.0077
TRP 207
0.0078
GLU 208
0.0074
VAL 209
0.0075
TYR 210
0.0075
ASN 211
0.0074
PHE 212
0.0074
PRO 213
0.0073
ALA 214
0.0074
GLY 215
0.0075
GLY 216
0.0075
VAL 217
0.0076
GLY 218
0.0074
MET 219
0.0073
GLY 220
0.0073
MET 221
0.0073
TYR 222
0.0073
ASN 223
0.0070
THR 224
0.0070
ASP 225
0.0077
GLU 226
0.0071
GLU 226
0.0071
SER 227
0.0067
ILE 228
0.0073
SER 229
0.0078
GLY 230
0.0067
PHE 231
0.0066
ALA 232
0.0081
HIS 233
0.0081
SER 234
0.0069
CYS 235
0.0074
PHE 236
0.0087
GLN 237
0.0082
TYR 238
0.0073
ALA 239
0.0081
ILE 240
0.0088
GLN 241
0.0078
LYS 242
0.0076
LYS 243
0.0085
TRP 244
0.0086
PRO 245
0.0093
LEU 246
0.0087
TYR 247
0.0090
MET 248
0.0081
SER 249
0.0083
THR 250
0.0084
LYS 251
0.0087
ASN 252
0.0090
THR 253
0.0090
ILE 254
0.0088
LEU 255
0.0085
LYS 256
0.0088
ALA 257
0.0085
TYR 258
0.0084
ASP 259
0.0086
GLY 260
0.0092
ARG 261
0.0086
PHE 262
0.0083
LYS 263
0.0096
ASP 264
0.0099
ILE 265
0.0090
PHE 266
0.0091
GLN 267
0.0102
GLU 268
0.0106
ILE 269
0.0098
PHE 270
0.0103
ASP 271
0.0116
LYS 272
0.0113
HIS 273
0.0108
TYR 274
0.0105
LYS 275
0.0115
THR 276
0.0120
ASP 277
0.0109
PHE 278
0.0106
ASP 279
0.0119
LYS 280
0.0116
ASN 281
0.0105
LYS 282
0.0112
ILE 283
0.0104
TRP 284
0.0105
TYR 285
0.0099
GLU 286
0.0102
HIS 287
0.0097
ARG 288
0.0087
LEU 289
0.0088
ILE 290
0.0082
ASP 291
0.0089
ASP 292
0.0093
MET 293
0.0086
VAL 294
0.0085
VAL 294
0.0085
ALA 295
0.0095
GLN 296
0.0095
VAL 297
0.0088
LEU 298
0.0101
LYS 299
0.0109
SER 300
0.0101
SER 300
0.0101
SER 301
0.0099
GLY 302
0.0088
GLY 303
0.0082
PHE 304
0.0083
VAL 305
0.0076
TRP 306
0.0078
ALA 307
0.0074
CYS 308
0.0076
LYS 309
0.0075
ASN 310
0.0070
TYR 311
0.0072
ASP 312
0.0076
GLY 313
0.0076
ASP 314
0.0073
ASP 314
0.0073
VAL 315
0.0078
VAL 315
0.0077
GLN 316
0.0079
GLN 316
0.0078
SER 317
0.0074
SER 317
0.0074
ASP 318
0.0079
ASP 318
0.0080
ILE 319
0.0084
ILE 319
0.0085
LEU 320
0.0084
LEU 320
0.0084
ALA 321
0.0083
GLN 322
0.0087
GLY 323
0.0099
PHE 324
0.0085
GLY 325
0.0089
SER 326
0.0077
LEU 327
0.0063
GLY 328
0.0057
LEU 329
0.0049
MET 330
0.0047
MET 330
0.0047
THR 331
0.0027
SER 332
0.0021
VAL 333
0.0024
LEU 334
0.0024
VAL 335
0.0048
CYS 336
0.0055
PRO 337
0.0074
ASP 338
0.0098
GLY 339
0.0106
LYS 340
0.0108
THR 341
0.0085
ILE 342
0.0065
GLU 343
0.0048
ALA 344
0.0035
GLU 345
0.0029
ALA 346
0.0030
ALA 347
0.0045
HIS 348
0.0075
GLY 349
0.0101
THR 350
0.0126
VAL 351
0.0141
THR 352
0.0180
ARG 353
0.0197
HIS 354
0.0178
TYR 355
0.0191
ARG 356
0.0228
GLU 357
0.0224
HIS 358
0.0210
GLN 359
0.0243
LYS 360
0.0267
GLY 361
0.0246
ARG 362
0.0231
PRO 363
0.0192
THR 364
0.0163
SER 365
0.0128
THR 366
0.0111
ASN 367
0.0074
PRO 368
0.0061
ILE 369
0.0028
ALA 370
0.0026
SER 371
0.0047
ILE 372
0.0045
PHE 373
0.0026
ALA 374
0.0039
TRP 375
0.0069
THR 376
0.0067
ARG 377
0.0060
ARG 377
0.0059
GLY 378
0.0082
LEU 379
0.0108
GLU 380
0.0109
HIS 381
0.0111
ARG 382
0.0135
GLY 383
0.0156
LYS 384
0.0155
LEU 385
0.0161
ASP 386
0.0190
ASP 386
0.0189
GLY 387
0.0201
ASN 388
0.0197
GLN 389
0.0189
ASP 390
0.0184
LEU 391
0.0157
ILE 392
0.0141
ARG 393
0.0143
PHE 394
0.0126
ALA 395
0.0098
GLN 396
0.0096
MET 397
0.0094
LEU 398
0.0068
GLU 399
0.0048
LYS 400
0.0058
VAL 401
0.0042
CYS 402
0.0012
VAL 403
0.0029
GLU 404
0.0031
THR 405
0.0009
VAL 406
0.0038
GLU 407
0.0053
SER 408
0.0041
SER 408
0.0040
GLY 409
0.0060
ALA 410
0.0052
MET 411
0.0065
THR 412
0.0088
LYS 413
0.0116
ASP 414
0.0110
LEU 415
0.0094
ALA 416
0.0111
GLY 417
0.0138
CYS 418
0.0126
ILE 419
0.0130
HIS 420
0.0153
GLY 421
0.0170
LEU 422
0.0170
SER 423
0.0202
ASN 424
0.0188
VAL 425
0.0160
LYS 426
0.0161
LEU 427
0.0147
ASN 428
0.0123
GLU 429
0.0125
HIS 430
0.0117
PHE 431
0.0104
LEU 432
0.0102
ASN 433
0.0124
THR 434
0.0119
THR 435
0.0126
ASP 436
0.0109
PHE 437
0.0080
LEU 438
0.0088
ASP 439
0.0099
THR 440
0.0067
ILE 441
0.0058
LYS 442
0.0090
SER 443
0.0086
ASN 444
0.0061
LEU 445
0.0084
ASP 446
0.0112
ARG 447
0.0101
ALA 448
0.0100
LEU 449
0.0132
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.