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 = 0.0311
ASP 41
0.0230
LYS 42
0.0213
ARG 43
0.0188
ILE 44
0.0179
LYS 45
0.0189
VAL 46
0.0167
ALA 47
0.0183
LYS 48
0.0166
PRO 49
0.0150
VAL 50
0.0121
VAL 51
0.0118
GLU 52
0.0101
MET 53
0.0098
ASP 54
0.0090
GLY 55
0.0084
ASP 56
0.0083
GLU 57
0.0072
MET 58
0.0052
THR 59
0.0042
ARG 60
0.0050
ARG 60
0.0050
ILE 61
0.0035
ILE 62
0.0034
ILE 62
0.0033
TRP 63
0.0043
GLN 64
0.0058
GLN 64
0.0059
PHE 65
0.0062
ILE 66
0.0064
LYS 67
0.0082
GLU 68
0.0096
LYS 69
0.0100
LEU 70
0.0100
ILE 71
0.0106
LEU 72
0.0127
PRO 73
0.0144
HIS 74
0.0151
VAL 75
0.0149
ASP 76
0.0169
ILE 77
0.0155
GLN 78
0.0163
LEU 79
0.0140
LYS 80
0.0149
TYR 81
0.0142
PHE 82
0.0142
ASP 83
0.0134
LEU 84
0.0129
LEU 84
0.0129
GLY 85
0.0124
LEU 86
0.0157
PRO 87
0.0178
ASN 88
0.0184
ARG 89
0.0190
ASP 90
0.0221
GLN 91
0.0238
THR 92
0.0239
ASP 93
0.0251
ASP 94
0.0213
GLN 95
0.0220
GLN 95
0.0221
VAL 96
0.0185
THR 97
0.0162
ILE 98
0.0180
ASP 99
0.0184
SER 100
0.0147
ALA 101
0.0139
LEU 102
0.0162
ALA 103
0.0154
THR 104
0.0125
GLN 105
0.0138
GLN 105
0.0138
LYS 106
0.0159
LYS 106
0.0159
TYR 107
0.0142
SER 108
0.0115
VAL 109
0.0095
VAL 109
0.0095
ALA 110
0.0087
VAL 111
0.0066
LYS 112
0.0065
CYS 113
0.0055
ALA 114
0.0068
THR 115
0.0097
ILE 116
0.0132
THR 117
0.0165
PRO 118
0.0203
ASP 119
0.0237
GLU 120
0.0271
ALA 121
0.0246
ARG 122
0.0214
VAL 123
0.0248
GLU 124
0.0258
GLU 125
0.0217
PHE 126
0.0211
LYS 127
0.0253
LEU 128
0.0251
LYS 129
0.0284
LYS 130
0.0277
MET 131
0.0253
TRP 132
0.0225
LYS 133
0.0208
SER 134
0.0169
PRO 135
0.0144
ASN 136
0.0116
GLY 137
0.0145
THR 138
0.0157
ILE 139
0.0124
ILE 139
0.0124
GLN 140
0.0112
ASN 141
0.0149
ILE 142
0.0148
LEU 143
0.0116
GLY 144
0.0109
GLY 145
0.0078
THR 146
0.0064
VAL 147
0.0056
PHE 148
0.0051
ARG 149
0.0049
ARG 149
0.0049
GLU 150
0.0046
PRO 151
0.0045
ILE 152
0.0056
ILE 153
0.0067
CYS 154
0.0089
LYS 155
0.0098
ASN 156
0.0111
ILE 157
0.0097
PRO 158
0.0094
ARG 159
0.0075
LEU 160
0.0089
VAL 161
0.0066
PRO 162
0.0064
GLY 163
0.0055
TRP 164
0.0051
THR 165
0.0048
LYS 166
0.0048
LYS 166
0.0048
PRO 167
0.0048
ILE 168
0.0049
THR 169
0.0049
ILE 170
0.0052
ILE 170
0.0052
GLY 171
0.0063
ARG 172
0.0058
HIS 173
0.0059
ALA 174
0.0056
HIS 175
0.0057
GLY 176
0.0051
ASP 177
0.0046
GLN 178
0.0042
TYR 179
0.0046
LYS 180
0.0048
ALA 181
0.0046
THR 182
0.0049
ASP 183
0.0050
PHE 184
0.0058
VAL 185
0.0065
ALA 186
0.0067
ASP 187
0.0079
ARG 188
0.0081
ALA 189
0.0077
GLY 190
0.0068
THR 191
0.0057
PHE 192
0.0048
LYS 193
0.0040
MET 194
0.0035
VAL 195
0.0035
PHE 196
0.0040
THR 197
0.0045
PRO 198
0.0055
LYS 199
0.0064
ASP 200
0.0070
GLY 201
0.0059
SER 202
0.0058
GLY 203
0.0049
VAL 204
0.0041
LYS 205
0.0040
GLU 206
0.0036
TRP 207
0.0038
GLU 208
0.0043
VAL 209
0.0042
TYR 210
0.0051
ASN 211
0.0060
PHE 212
0.0066
PRO 213
0.0078
ALA 214
0.0080
GLY 215
0.0075
GLY 216
0.0066
VAL 217
0.0057
GLY 218
0.0048
MET 219
0.0041
GLY 220
0.0037
MET 221
0.0038
TYR 222
0.0043
ASN 223
0.0051
THR 224
0.0061
ASP 225
0.0070
GLU 226
0.0070
SER 227
0.0064
ILE 228
0.0065
SER 229
0.0074
GLY 230
0.0075
PHE 231
0.0067
ALA 232
0.0069
HIS 233
0.0065
SER 234
0.0057
CYS 235
0.0056
PHE 236
0.0052
GLN 237
0.0047
GLN 237
0.0047
TYR 238
0.0042
ALA 239
0.0043
ILE 240
0.0039
GLN 241
0.0037
LYS 242
0.0035
LYS 243
0.0036
TRP 244
0.0040
PRO 245
0.0046
LEU 246
0.0056
TYR 247
0.0056
MET 248
0.0057
SER 249
0.0057
THR 250
0.0059
LYS 251
0.0052
ASN 252
0.0058
THR 253
0.0063
ILE 254
0.0057
LEU 255
0.0053
LYS 256
0.0062
ALA 257
0.0060
TYR 258
0.0053
ASP 259
0.0055
GLY 260
0.0064
ARG 261
0.0069
PHE 262
0.0065
LYS 263
0.0070
ASP 264
0.0076
ILE 265
0.0075
PHE 266
0.0072
GLN 267
0.0077
GLU 268
0.0082
ILE 269
0.0076
PHE 270
0.0072
ASP 271
0.0077
LYS 272
0.0080
HIS 273
0.0072
TYR 274
0.0065
LYS 275
0.0066
THR 276
0.0065
ASP 277
0.0058
ASP 277
0.0058
PHE 278
0.0055
ASP 279
0.0058
LYS 280
0.0054
LYS 280
0.0054
ASN 281
0.0048
LYS 282
0.0050
ILE 283
0.0051
TRP 284
0.0057
TYR 285
0.0061
GLU 286
0.0066
HIS 287
0.0065
ARG 288
0.0062
LEU 289
0.0061
ILE 290
0.0054
ASP 291
0.0057
ASP 292
0.0062
MET 293
0.0059
VAL 294
0.0054
ALA 295
0.0058
GLN 296
0.0062
VAL 297
0.0056
LEU 298
0.0057
LEU 298
0.0057
LYS 299
0.0059
SER 300
0.0056
SER 300
0.0056
SER 301
0.0049
GLY 302
0.0048
GLY 303
0.0049
PHE 304
0.0050
VAL 305
0.0051
TRP 306
0.0057
ALA 307
0.0058
CYS 308
0.0054
LYS 309
0.0054
ASN 310
0.0050
TYR 311
0.0050
ASP 312
0.0050
GLY 313
0.0054
ASP 314
0.0053
VAL 315
0.0050
VAL 315
0.0050
GLN 316
0.0056
GLN 316
0.0055
SER 317
0.0058
SER 317
0.0057
ASP 318
0.0060
ASP 318
0.0059
ILE 319
0.0058
ILE 319
0.0058
LEU 320
0.0057
LEU 320
0.0057
ALA 321
0.0058
GLN 322
0.0066
GLY 323
0.0064
PHE 324
0.0058
GLY 325
0.0063
SER 326
0.0083
LEU 327
0.0069
GLY 328
0.0064
LEU 329
0.0061
MET 330
0.0051
MET 330
0.0051
THR 331
0.0038
SER 332
0.0043
SER 332
0.0042
VAL 333
0.0040
LEU 334
0.0056
VAL 335
0.0052
CYS 336
0.0076
PRO 337
0.0075
ASP 338
0.0080
GLY 339
0.0051
LYS 340
0.0077
LYS 340
0.0077
THR 341
0.0087
ILE 342
0.0067
GLU 343
0.0065
GLU 343
0.0065
ALA 344
0.0043
GLU 345
0.0041
ALA 346
0.0033
ALA 347
0.0052
ALA 347
0.0053
HIS 348
0.0067
HIS 348
0.0067
GLY 349
0.0075
THR 350
0.0071
VAL 351
0.0089
THR 352
0.0105
ARG 353
0.0119
ARG 353
0.0119
HIS 354
0.0093
TYR 355
0.0076
ARG 356
0.0100
GLU 357
0.0095
HIS 358
0.0062
GLN 359
0.0066
LYS 360
0.0080
GLY 361
0.0067
ARG 362
0.0095
PRO 363
0.0104
THR 364
0.0092
SER 365
0.0098
THR 366
0.0073
ASN 367
0.0070
PRO 368
0.0052
ILE 369
0.0057
ALA 370
0.0040
SER 371
0.0031
ILE 372
0.0047
PHE 373
0.0043
ALA 374
0.0038
TRP 375
0.0058
THR 376
0.0065
ARG 377
0.0051
ARG 377
0.0051
GLY 378
0.0069
LEU 379
0.0090
GLU 380
0.0086
HIS 381
0.0079
ARG 382
0.0105
GLY 383
0.0117
LYS 384
0.0106
LYS 384
0.0106
LEU 385
0.0117
ASP 386
0.0149
GLY 387
0.0153
ASN 388
0.0157
GLN 389
0.0156
ASP 390
0.0164
LEU 391
0.0136
ILE 392
0.0121
ARG 393
0.0137
PHE 394
0.0129
ALA 395
0.0100
GLN 396
0.0107
MET 397
0.0124
MET 397
0.0124
LEU 398
0.0102
GLU 399
0.0090
LYS 400
0.0117
VAL 401
0.0114
CYS 402
0.0096
VAL 403
0.0106
GLU 404
0.0129
THR 405
0.0126
VAL 406
0.0119
GLU 407
0.0132
SER 408
0.0154
GLY 409
0.0153
ALA 410
0.0141
MET 411
0.0120
THR 412
0.0108
LYS 413
0.0124
ASP 414
0.0110
LEU 415
0.0112
ALA 416
0.0140
GLY 417
0.0146
CYS 418
0.0129
ILE 419
0.0150
HIS 420
0.0179
GLY 421
0.0181
LEU 422
0.0173
SER 423
0.0206
ASN 424
0.0211
VAL 425
0.0187
LYS 426
0.0191
LEU 427
0.0170
ASN 428
0.0179
GLU 429
0.0199
HIS 430
0.0177
PHE 431
0.0149
LEU 432
0.0131
ASN 433
0.0109
THR 434
0.0080
THR 435
0.0086
THR 435
0.0085
ASP 436
0.0112
PHE 437
0.0104
LEU 438
0.0086
ASP 439
0.0111
THR 440
0.0127
ILE 441
0.0111
LYS 442
0.0115
SER 443
0.0143
ASN 444
0.0150
LEU 445
0.0139
ASP 446
0.0161
ARG 447
0.0187
ARG 447
0.0187
ALA 448
0.0182
LEU 449
0.0184
GLY 450
0.0210
ARG 451
0.0234
GLN 452
0.0224
HIS 453
0.0243
HIS 454
0.0273
HIS 455
0.0282
HIS 456
0.0279
HIS 457
0.0311
ARG 43
0.0219
ILE 44
0.0210
LYS 45
0.0221
VAL 46
0.0202
ALA 47
0.0222
LYS 48
0.0198
PRO 49
0.0176
VAL 50
0.0143
VAL 51
0.0137
GLU 52
0.0117
MET 53
0.0110
MET 53
0.0110
ASP 54
0.0103
GLY 55
0.0097
ASP 56
0.0103
GLU 57
0.0094
MET 58
0.0065
THR 59
0.0049
ARG 60
0.0062
ILE 61
0.0042
ILE 62
0.0030
TRP 63
0.0046
GLN 64
0.0061
PHE 65
0.0059
ILE 66
0.0069
LYS 67
0.0091
GLU 68
0.0098
LYS 69
0.0101
LEU 70
0.0107
ILE 71
0.0119
LEU 72
0.0140
PRO 73
0.0152
HIS 74
0.0169
VAL 75
0.0170
ASP 76
0.0189
ILE 77
0.0179
GLN 78
0.0186
LEU 79
0.0160
LYS 80
0.0173
TYR 81
0.0157
PHE 82
0.0157
ASP 83
0.0155
LEU 84
0.0146
GLY 85
0.0146
LEU 86
0.0178
PRO 87
0.0201
ASN 88
0.0208
ARG 89
0.0211
ASP 90
0.0246
GLN 91
0.0265
THR 92
0.0262
ASP 93
0.0270
ASP 94
0.0228
GLN 95
0.0237
VAL 96
0.0206
THR 97
0.0175
ILE 98
0.0191
ASP 99
0.0198
SER 100
0.0161
ALA 101
0.0149
LEU 102
0.0178
ALA 103
0.0174
THR 104
0.0143
GLN 105
0.0156
LYS 106
0.0180
TYR 107
0.0166
SER 108
0.0138
SER 108
0.0138
VAL 109
0.0116
VAL 109
0.0116
ALA 110
0.0102
VAL 111
0.0077
LYS 112
0.0071
CYS 113
0.0059
CYS 113
0.0059
ALA 114
0.0074
THR 115
0.0114
ILE 116
0.0148
THR 117
0.0174
PRO 118
0.0218
ASP 119
0.0255
GLU 120
0.0296
ALA 121
0.0275
ARG 122
0.0240
ARG 122
0.0240
VAL 123
0.0276
GLU 124
0.0293
GLU 125
0.0252
PHE 126
0.0245
LYS 127
0.0292
LEU 128
0.0280
LYS 129
0.0310
LYS 130
0.0295
MET 131
0.0270
TRP 132
0.0239
LYS 133
0.0208
SER 134
0.0168
PRO 135
0.0145
ASN 136
0.0111
GLY 137
0.0137
THR 138
0.0153
ILE 139
0.0120
GLN 140
0.0097
GLN 140
0.0097
ASN 141
0.0131
ASN 141
0.0131
ILE 142
0.0141
LEU 143
0.0111
GLY 144
0.0092
GLY 145
0.0058
THR 146
0.0047
VAL 147
0.0045
PHE 148
0.0037
ARG 149
0.0041
GLU 150
0.0046
GLU 150
0.0046
PRO 151
0.0056
ILE 152
0.0063
ILE 153
0.0082
CYS 154
0.0109
LYS 155
0.0129
ASN 156
0.0146
ILE 157
0.0127
PRO 158
0.0105
ARG 159
0.0082
LEU 160
0.0088
VAL 161
0.0073
PRO 162
0.0081
GLY 163
0.0065
TRP 164
0.0058
THR 165
0.0062
LYS 166
0.0053
PRO 167
0.0048
ILE 168
0.0045
THR 169
0.0044
ILE 170
0.0044
ILE 170
0.0044
GLY 171
0.0045
ARG 172
0.0046
HIS 173
0.0059
ALA 174
0.0058
HIS 175
0.0058
GLY 176
0.0053
ASP 177
0.0048
GLN 178
0.0040
TYR 179
0.0046
LYS 180
0.0050
ALA 181
0.0042
THR 182
0.0040
ASP 183
0.0044
PHE 184
0.0049
VAL 185
0.0056
ALA 186
0.0057
ASP 187
0.0067
ARG 188
0.0069
ALA 189
0.0067
GLY 190
0.0057
THR 191
0.0050
THR 191
0.0051
PHE 192
0.0042
LYS 193
0.0042
MET 194
0.0041
VAL 195
0.0045
PHE 196
0.0054
THR 197
0.0059
PRO 198
0.0072
LYS 199
0.0081
ASP 200
0.0091
GLY 201
0.0087
SER 202
0.0088
GLY 203
0.0076
VAL 204
0.0064
LYS 205
0.0062
GLU 206
0.0054
TRP 207
0.0053
GLU 208
0.0049
VAL 209
0.0045
TYR 210
0.0052
ASN 211
0.0059
PHE 212
0.0062
PRO 213
0.0073
ALA 214
0.0074
GLY 215
0.0068
GLY 216
0.0060
VAL 217
0.0051
GLY 218
0.0040
MET 219
0.0035
GLY 220
0.0034
MET 221
0.0038
TYR 222
0.0046
ASN 223
0.0056
THR 224
0.0061
ASP 225
0.0065
GLU 226
0.0066
GLU 226
0.0066
SER 227
0.0059
ILE 228
0.0060
SER 229
0.0060
GLY 230
0.0056
PHE 231
0.0052
ALA 232
0.0052
HIS 233
0.0045
SER 234
0.0040
CYS 235
0.0037
PHE 236
0.0034
GLN 237
0.0031
TYR 238
0.0034
ALA 239
0.0032
ILE 240
0.0033
GLN 241
0.0036
LYS 242
0.0033
LYS 243
0.0035
TRP 244
0.0034
PRO 245
0.0035
LEU 246
0.0037
TYR 247
0.0043
MET 248
0.0048
SER 249
0.0047
THR 250
0.0050
LYS 251
0.0053
ASN 252
0.0058
THR 253
0.0060
ILE 254
0.0058
LEU 255
0.0054
LYS 256
0.0063
ALA 257
0.0063
TYR 258
0.0057
ASP 259
0.0056
GLY 260
0.0064
ARG 261
0.0064
PHE 262
0.0059
LYS 263
0.0061
ASP 264
0.0066
ILE 265
0.0063
PHE 266
0.0057
GLN 267
0.0060
GLU 268
0.0063
ILE 269
0.0057
PHE 270
0.0051
ASP 271
0.0056
LYS 272
0.0060
HIS 273
0.0052
TYR 274
0.0044
LYS 275
0.0043
THR 276
0.0042
ASP 277
0.0038
PHE 278
0.0036
ASP 279
0.0035
LYS 280
0.0035
ASN 281
0.0033
LYS 282
0.0032
ILE 283
0.0034
TRP 284
0.0038
TYR 285
0.0041
GLU 286
0.0046
HIS 287
0.0051
ARG 288
0.0051
LEU 289
0.0053
ILE 290
0.0049
ASP 291
0.0052
ASP 292
0.0052
MET 293
0.0050
VAL 294
0.0050
VAL 294
0.0050
ALA 295
0.0053
GLN 296
0.0050
VAL 297
0.0047
LEU 298
0.0054
LYS 299
0.0049
SER 300
0.0042
SER 300
0.0042
SER 301
0.0043
GLY 302
0.0042
GLY 303
0.0043
PHE 304
0.0040
VAL 305
0.0040
TRP 306
0.0041
ALA 307
0.0043
CYS 308
0.0047
LYS 309
0.0048
ASN 310
0.0045
TYR 311
0.0044
ASP 312
0.0044
GLY 313
0.0048
ASP 314
0.0050
ASP 314
0.0050
VAL 315
0.0050
VAL 315
0.0050
GLN 316
0.0049
GLN 316
0.0050
SER 317
0.0051
SER 317
0.0052
ASP 318
0.0058
ASP 318
0.0060
ILE 319
0.0058
ILE 319
0.0060
LEU 320
0.0056
LEU 320
0.0057
ALA 321
0.0061
GLN 322
0.0065
GLY 323
0.0075
PHE 324
0.0070
GLY 325
0.0083
SER 326
0.0078
LEU 327
0.0066
GLY 328
0.0066
LEU 329
0.0066
MET 330
0.0053
MET 330
0.0053
THR 331
0.0038
SER 332
0.0031
VAL 333
0.0031
LEU 334
0.0048
VAL 335
0.0043
CYS 336
0.0061
PRO 337
0.0055
ASP 338
0.0086
GLY 339
0.0075
LYS 340
0.0103
THR 341
0.0101
ILE 342
0.0077
GLU 343
0.0071
ALA 344
0.0049
GLU 345
0.0037
ALA 346
0.0032
ALA 347
0.0051
HIS 348
0.0071
GLY 349
0.0085
THR 350
0.0085
VAL 351
0.0100
THR 352
0.0126
ARG 353
0.0143
HIS 354
0.0110
TYR 355
0.0098
ARG 356
0.0128
GLU 357
0.0119
HIS 358
0.0082
GLN 359
0.0096
LYS 360
0.0110
GLY 361
0.0081
ARG 362
0.0110
PRO 363
0.0115
THR 364
0.0101
SER 365
0.0104
THR 366
0.0079
ASN 367
0.0076
PRO 368
0.0053
ILE 369
0.0064
ALA 370
0.0045
SER 371
0.0033
ILE 372
0.0055
PHE 373
0.0055
ALA 374
0.0048
TRP 375
0.0071
THR 376
0.0082
ARG 377
0.0070
ARG 377
0.0069
GLY 378
0.0089
LEU 379
0.0115
GLU 380
0.0119
HIS 381
0.0113
ARG 382
0.0139
GLY 383
0.0161
LYS 384
0.0153
LEU 385
0.0159
ASP 386
0.0191
ASP 386
0.0190
GLY 387
0.0200
ASN 388
0.0202
GLN 389
0.0200
ASP 390
0.0202
LEU 391
0.0171
ILE 392
0.0159
ARG 393
0.0174
PHE 394
0.0157
ALA 395
0.0127
GLN 396
0.0138
MET 397
0.0153
LEU 398
0.0121
GLU 399
0.0110
LYS 400
0.0139
VAL 401
0.0138
CYS 402
0.0115
VAL 403
0.0123
GLU 404
0.0151
THR 405
0.0146
VAL 406
0.0139
GLU 407
0.0160
SER 408
0.0184
SER 408
0.0184
GLY 409
0.0180
ALA 410
0.0159
MET 411
0.0134
THR 412
0.0119
LYS 413
0.0137
ASP 414
0.0122
LEU 415
0.0126
ALA 416
0.0159
GLY 417
0.0165
CYS 418
0.0150
ILE 419
0.0175
HIS 420
0.0205
GLY 421
0.0202
LEU 422
0.0193
SER 423
0.0232
ASN 424
0.0238
VAL 425
0.0209
LYS 426
0.0212
LEU 427
0.0187
ASN 428
0.0194
GLU 429
0.0220
HIS 430
0.0198
PHE 431
0.0163
LEU 432
0.0144
ASN 433
0.0113
THR 434
0.0081
THR 435
0.0079
ASP 436
0.0112
PHE 437
0.0109
LEU 438
0.0087
ASP 439
0.0109
THR 440
0.0133
ILE 441
0.0121
LYS 442
0.0126
SER 443
0.0151
ASN 444
0.0164
LEU 445
0.0156
ASP 446
0.0174
ARG 447
0.0201
ALA 448
0.0198
LEU 449
0.0203
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.