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 = 0.0262
ASP 41
0.0101
LYS 42
0.0103
ARG 43
0.0072
ILE 44
0.0053
LYS 45
0.0025
VAL 46
0.0019
ALA 47
0.0043
LYS 48
0.0058
PRO 49
0.0057
VAL 50
0.0051
VAL 51
0.0073
GLU 52
0.0074
MET 53
0.0094
ASP 54
0.0108
GLY 55
0.0119
ASP 56
0.0139
GLU 57
0.0150
MET 58
0.0136
THR 59
0.0108
ARG 60
0.0124
ARG 60
0.0124
ILE 61
0.0139
ILE 62
0.0116
ILE 62
0.0115
TRP 63
0.0096
GLN 64
0.0118
GLN 64
0.0118
PHE 65
0.0120
ILE 66
0.0090
LYS 67
0.0083
GLU 68
0.0108
LYS 69
0.0117
LEU 70
0.0094
ILE 71
0.0067
LEU 72
0.0074
PRO 73
0.0097
HIS 74
0.0080
VAL 75
0.0048
ASP 76
0.0033
ILE 77
0.0025
GLN 78
0.0051
LEU 79
0.0066
LYS 80
0.0092
TYR 81
0.0103
PHE 82
0.0123
ASP 83
0.0137
LEU 84
0.0138
LEU 84
0.0138
GLY 85
0.0152
LEU 86
0.0176
PRO 87
0.0200
ASN 88
0.0188
ARG 89
0.0186
ASP 90
0.0216
GLN 91
0.0225
THR 92
0.0213
ASP 93
0.0226
ASP 94
0.0195
GLN 95
0.0194
GLN 95
0.0194
VAL 96
0.0166
THR 97
0.0151
ILE 98
0.0165
ASP 99
0.0157
SER 100
0.0127
ALA 101
0.0128
LEU 102
0.0147
ALA 103
0.0125
THR 104
0.0105
GLN 105
0.0129
GLN 105
0.0129
LYS 106
0.0130
LYS 106
0.0130
TYR 107
0.0099
SER 108
0.0095
VAL 109
0.0066
VAL 109
0.0066
ALA 110
0.0062
VAL 111
0.0044
LYS 112
0.0064
CYS 113
0.0078
ALA 114
0.0088
THR 115
0.0116
ILE 116
0.0143
THR 117
0.0150
PRO 118
0.0183
ASP 119
0.0196
GLU 120
0.0226
ALA 121
0.0222
ARG 122
0.0210
VAL 123
0.0235
GLU 124
0.0255
GLU 125
0.0240
PHE 126
0.0235
LYS 127
0.0262
LEU 128
0.0245
LYS 129
0.0262
LYS 130
0.0247
MET 131
0.0221
TRP 132
0.0200
LYS 133
0.0179
SER 134
0.0145
PRO 135
0.0132
ASN 136
0.0104
GLY 137
0.0126
THR 138
0.0144
ILE 139
0.0123
ILE 139
0.0123
GLN 140
0.0121
ASN 141
0.0143
ILE 142
0.0152
LEU 143
0.0131
GLY 144
0.0131
GLY 145
0.0109
THR 146
0.0082
VAL 147
0.0063
PHE 148
0.0058
ARG 149
0.0044
ARG 149
0.0044
GLU 150
0.0046
PRO 151
0.0041
ILE 152
0.0055
ILE 153
0.0080
CYS 154
0.0095
LYS 155
0.0119
ASN 156
0.0126
ILE 157
0.0095
PRO 158
0.0092
ARG 159
0.0076
LEU 160
0.0069
VAL 161
0.0077
PRO 162
0.0087
GLY 163
0.0096
TRP 164
0.0085
THR 165
0.0090
LYS 166
0.0081
LYS 166
0.0081
PRO 167
0.0067
ILE 168
0.0070
THR 169
0.0063
ILE 170
0.0064
ILE 170
0.0063
GLY 171
0.0074
ARG 172
0.0071
HIS 173
0.0074
ALA 174
0.0072
HIS 175
0.0073
GLY 176
0.0074
ASP 177
0.0070
GLN 178
0.0068
TYR 179
0.0071
LYS 180
0.0072
ALA 181
0.0077
THR 182
0.0080
ASP 183
0.0082
PHE 184
0.0088
VAL 185
0.0095
ALA 186
0.0098
ASP 187
0.0107
ARG 188
0.0109
ALA 189
0.0106
GLY 190
0.0099
THR 191
0.0090
PHE 192
0.0083
LYS 193
0.0077
MET 194
0.0073
VAL 195
0.0072
PHE 196
0.0073
THR 197
0.0075
PRO 198
0.0079
LYS 199
0.0084
ASP 200
0.0088
GLY 201
0.0082
SER 202
0.0083
GLY 203
0.0079
VAL 204
0.0075
LYS 205
0.0075
GLU 206
0.0074
TRP 207
0.0076
GLU 208
0.0079
VAL 209
0.0078
TYR 210
0.0085
ASN 211
0.0093
PHE 212
0.0097
PRO 213
0.0106
ALA 214
0.0107
GLY 215
0.0103
GLY 216
0.0095
VAL 217
0.0088
GLY 218
0.0081
MET 219
0.0077
GLY 220
0.0074
MET 221
0.0071
TYR 222
0.0074
ASN 223
0.0078
THR 224
0.0085
ASP 225
0.0091
GLU 226
0.0096
SER 227
0.0091
ILE 228
0.0090
SER 229
0.0098
GLY 230
0.0099
PHE 231
0.0091
ALA 232
0.0099
HIS 233
0.0105
SER 234
0.0094
CYS 235
0.0090
PHE 236
0.0101
GLN 237
0.0101
GLN 237
0.0101
TYR 238
0.0085
ALA 239
0.0090
ILE 240
0.0102
GLN 241
0.0088
LYS 242
0.0081
LYS 243
0.0094
TRP 244
0.0090
PRO 245
0.0096
LEU 246
0.0089
TYR 247
0.0086
MET 248
0.0083
SER 249
0.0078
THR 250
0.0078
LYS 251
0.0073
ASN 252
0.0078
THR 253
0.0080
ILE 254
0.0076
LEU 255
0.0074
LYS 256
0.0081
ALA 257
0.0080
TYR 258
0.0077
ASP 259
0.0078
GLY 260
0.0082
ARG 261
0.0090
PHE 262
0.0087
LYS 263
0.0093
ASP 264
0.0100
ILE 265
0.0099
PHE 266
0.0104
GLN 267
0.0115
GLU 268
0.0123
ILE 269
0.0119
PHE 270
0.0119
ASP 271
0.0138
LYS 272
0.0143
HIS 273
0.0134
TYR 274
0.0126
LYS 275
0.0133
THR 276
0.0142
ASP 277
0.0128
ASP 277
0.0128
PHE 278
0.0121
ASP 279
0.0135
LYS 280
0.0133
LYS 280
0.0133
ASN 281
0.0118
LYS 282
0.0122
ILE 283
0.0111
TRP 284
0.0113
TYR 285
0.0106
GLU 286
0.0097
HIS 287
0.0091
ARG 288
0.0085
LEU 289
0.0080
ILE 290
0.0071
ASP 291
0.0070
ASP 292
0.0074
MET 293
0.0074
VAL 294
0.0070
ALA 295
0.0072
GLN 296
0.0085
VAL 297
0.0076
LEU 298
0.0076
LEU 298
0.0076
LYS 299
0.0086
SER 300
0.0086
SER 300
0.0086
SER 301
0.0096
GLY 302
0.0083
GLY 303
0.0081
PHE 304
0.0083
VAL 305
0.0077
TRP 306
0.0075
ALA 307
0.0076
CYS 308
0.0072
LYS 309
0.0072
ASN 310
0.0067
TYR 311
0.0063
ASP 312
0.0064
GLY 313
0.0065
ASP 314
0.0063
VAL 315
0.0062
VAL 315
0.0062
GLN 316
0.0059
GLN 316
0.0061
SER 317
0.0052
SER 317
0.0054
ASP 318
0.0051
ASP 318
0.0052
ILE 319
0.0057
ILE 319
0.0058
LEU 320
0.0056
LEU 320
0.0056
ALA 321
0.0035
GLN 322
0.0046
GLY 323
0.0063
PHE 324
0.0056
GLY 325
0.0054
SER 326
0.0047
LEU 327
0.0027
GLY 328
0.0045
LEU 329
0.0042
MET 330
0.0019
MET 330
0.0018
THR 331
0.0015
SER 332
0.0031
SER 332
0.0030
VAL 333
0.0048
LEU 334
0.0069
VAL 335
0.0084
CYS 336
0.0101
PRO 337
0.0116
ASP 338
0.0127
GLY 339
0.0115
LYS 340
0.0111
LYS 340
0.0111
THR 341
0.0100
ILE 342
0.0076
GLU 343
0.0063
GLU 343
0.0063
ALA 344
0.0035
GLU 345
0.0033
ALA 346
0.0024
ALA 347
0.0023
ALA 347
0.0024
HIS 348
0.0045
HIS 348
0.0045
GLY 349
0.0080
THR 350
0.0107
VAL 351
0.0116
THR 352
0.0147
ARG 353
0.0155
ARG 353
0.0155
HIS 354
0.0154
TYR 355
0.0166
ARG 356
0.0194
GLU 357
0.0200
HIS 358
0.0195
GLN 359
0.0215
LYS 360
0.0237
GLY 361
0.0235
ARG 362
0.0225
PRO 363
0.0205
THR 364
0.0172
SER 365
0.0149
THR 366
0.0118
ASN 367
0.0094
PRO 368
0.0084
ILE 369
0.0066
ALA 370
0.0034
SER 371
0.0047
ILE 372
0.0050
PHE 373
0.0028
ALA 374
0.0012
TRP 375
0.0019
THR 376
0.0025
ARG 377
0.0027
ARG 377
0.0027
GLY 378
0.0025
LEU 379
0.0020
GLU 380
0.0050
HIS 381
0.0059
ARG 382
0.0052
GLY 383
0.0061
LYS 384
0.0087
LYS 384
0.0087
LEU 385
0.0093
ASP 386
0.0084
GLY 387
0.0100
ASN 388
0.0076
GLN 389
0.0096
ASP 390
0.0083
LEU 391
0.0057
ILE 392
0.0075
ARG 393
0.0096
PHE 394
0.0079
ALA 395
0.0061
GLN 396
0.0088
MET 397
0.0105
MET 397
0.0105
LEU 398
0.0087
GLU 399
0.0080
LYS 400
0.0113
VAL 401
0.0121
CYS 402
0.0102
VAL 403
0.0111
GLU 404
0.0142
THR 405
0.0144
VAL 406
0.0129
GLU 407
0.0148
SER 408
0.0173
GLY 409
0.0170
ALA 410
0.0160
MET 411
0.0138
THR 412
0.0129
LYS 413
0.0131
ASP 414
0.0098
LEU 415
0.0102
ALA 416
0.0129
GLY 417
0.0112
CYS 418
0.0094
ILE 419
0.0127
HIS 420
0.0143
GLY 421
0.0123
LEU 422
0.0126
SER 423
0.0149
ASN 424
0.0170
VAL 425
0.0171
LYS 426
0.0202
LEU 427
0.0206
ASN 428
0.0221
GLU 429
0.0221
HIS 430
0.0187
PHE 431
0.0171
LEU 432
0.0176
ASN 433
0.0174
THR 434
0.0153
THR 435
0.0171
THR 435
0.0170
ASP 436
0.0181
PHE 437
0.0152
LEU 438
0.0138
ASP 439
0.0165
THR 440
0.0165
ILE 441
0.0134
LYS 442
0.0140
SER 443
0.0169
ASN 444
0.0160
LEU 445
0.0134
ASP 446
0.0153
ARG 447
0.0177
ARG 447
0.0177
ALA 448
0.0159
LEU 449
0.0143
GLY 450
0.0172
ARG 451
0.0190
GLN 452
0.0167
HIS 453
0.0166
HIS 454
0.0202
HIS 455
0.0208
HIS 456
0.0184
HIS 457
0.0199
ARG 43
0.0131
ILE 44
0.0104
LYS 45
0.0079
VAL 46
0.0048
ALA 47
0.0024
LYS 48
0.0009
PRO 49
0.0024
VAL 50
0.0031
VAL 51
0.0057
GLU 52
0.0070
MET 53
0.0089
MET 53
0.0089
ASP 54
0.0109
GLY 55
0.0121
ASP 56
0.0142
GLU 57
0.0154
MET 58
0.0139
THR 59
0.0112
ARG 60
0.0130
ILE 61
0.0148
ILE 62
0.0125
TRP 63
0.0108
GLN 64
0.0134
PHE 65
0.0140
ILE 66
0.0110
LYS 67
0.0106
GLU 68
0.0139
LYS 69
0.0149
LEU 70
0.0125
ILE 71
0.0101
LEU 72
0.0113
PRO 73
0.0142
HIS 74
0.0128
VAL 75
0.0096
ASP 76
0.0086
ILE 77
0.0057
GLN 78
0.0053
LEU 79
0.0065
LYS 80
0.0078
TYR 81
0.0099
PHE 82
0.0115
ASP 83
0.0133
LEU 84
0.0133
GLY 85
0.0152
LEU 86
0.0175
PRO 87
0.0198
ASN 88
0.0183
ARG 89
0.0179
ASP 90
0.0210
GLN 91
0.0218
THR 92
0.0202
ASP 93
0.0214
ASP 94
0.0183
GLN 95
0.0178
VAL 96
0.0152
THR 97
0.0138
ILE 98
0.0147
ASP 99
0.0136
SER 100
0.0108
ALA 101
0.0108
LEU 102
0.0118
ALA 103
0.0096
THR 104
0.0078
GLN 105
0.0098
LYS 106
0.0089
TYR 107
0.0059
SER 108
0.0064
SER 108
0.0063
VAL 109
0.0037
VAL 109
0.0037
ALA 110
0.0042
VAL 111
0.0037
LYS 112
0.0060
CYS 113
0.0080
CYS 113
0.0080
ALA 114
0.0090
THR 115
0.0117
ILE 116
0.0142
THR 117
0.0149
PRO 118
0.0183
ASP 119
0.0200
GLU 120
0.0231
ALA 121
0.0225
ARG 122
0.0210
ARG 122
0.0210
VAL 123
0.0235
GLU 124
0.0257
GLU 125
0.0241
PHE 126
0.0235
LYS 127
0.0261
LEU 128
0.0242
LYS 129
0.0256
LYS 130
0.0240
MET 131
0.0219
TRP 132
0.0197
LYS 133
0.0170
SER 134
0.0138
PRO 135
0.0121
ASN 136
0.0099
GLY 137
0.0126
THR 138
0.0132
ILE 139
0.0106
GLN 140
0.0104
GLN 140
0.0104
ASN 141
0.0137
ASN 141
0.0137
ILE 142
0.0135
LEU 143
0.0110
GLY 144
0.0112
GLY 145
0.0095
THR 146
0.0080
VAL 147
0.0054
PHE 148
0.0054
ARG 149
0.0042
GLU 150
0.0048
GLU 150
0.0048
PRO 151
0.0049
ILE 152
0.0057
ILE 153
0.0082
CYS 154
0.0101
LYS 155
0.0130
ASN 156
0.0131
ILE 157
0.0097
PRO 158
0.0080
ARG 159
0.0070
LEU 160
0.0066
VAL 161
0.0090
PRO 162
0.0102
GLY 163
0.0098
TRP 164
0.0086
THR 165
0.0090
LYS 166
0.0083
PRO 167
0.0069
ILE 168
0.0069
THR 169
0.0064
ILE 170
0.0063
ILE 170
0.0064
GLY 171
0.0066
ARG 172
0.0065
HIS 173
0.0077
ALA 174
0.0076
HIS 175
0.0078
GLY 176
0.0076
ASP 177
0.0072
GLN 178
0.0067
TYR 179
0.0070
LYS 180
0.0073
ALA 181
0.0068
THR 182
0.0067
ASP 183
0.0075
PHE 184
0.0077
VAL 185
0.0081
ALA 186
0.0081
ASP 187
0.0087
ARG 188
0.0088
ALA 189
0.0086
GLY 190
0.0080
THR 191
0.0077
THR 191
0.0077
PHE 192
0.0074
LYS 193
0.0075
MET 194
0.0076
VAL 195
0.0080
PHE 196
0.0087
THR 197
0.0093
PRO 198
0.0103
LYS 199
0.0111
ASP 200
0.0120
GLY 201
0.0117
SER 202
0.0117
GLY 203
0.0105
VAL 204
0.0095
LYS 205
0.0092
GLU 206
0.0085
TRP 207
0.0084
GLU 208
0.0079
VAL 209
0.0077
TYR 210
0.0079
ASN 211
0.0081
PHE 212
0.0083
PRO 213
0.0090
ALA 214
0.0091
GLY 215
0.0088
GLY 216
0.0084
VAL 217
0.0079
GLY 218
0.0073
MET 219
0.0071
GLY 220
0.0071
MET 221
0.0073
TYR 222
0.0078
ASN 223
0.0085
THR 224
0.0093
ASP 225
0.0099
GLU 226
0.0102
GLU 226
0.0101
SER 227
0.0093
ILE 228
0.0092
SER 229
0.0100
GLY 230
0.0095
PHE 231
0.0087
ALA 232
0.0093
HIS 233
0.0098
SER 234
0.0086
CYS 235
0.0083
PHE 236
0.0094
GLN 237
0.0091
TYR 238
0.0076
ALA 239
0.0083
ILE 240
0.0091
GLN 241
0.0079
LYS 242
0.0076
LYS 243
0.0087
TRP 244
0.0085
PRO 245
0.0093
LEU 246
0.0088
TYR 247
0.0088
MET 248
0.0083
SER 249
0.0079
THR 250
0.0079
LYS 251
0.0079
ASN 252
0.0087
THR 253
0.0090
ILE 254
0.0085
LEU 255
0.0082
LYS 256
0.0090
ALA 257
0.0090
TYR 258
0.0087
ASP 259
0.0087
GLY 260
0.0095
ARG 261
0.0096
PHE 262
0.0091
LYS 263
0.0099
ASP 264
0.0109
ILE 265
0.0106
PHE 266
0.0101
GLN 267
0.0111
GLU 268
0.0123
ILE 269
0.0116
PHE 270
0.0115
ASP 271
0.0128
LYS 272
0.0131
HIS 273
0.0124
TYR 274
0.0115
LYS 275
0.0124
THR 276
0.0129
ASP 277
0.0115
PHE 278
0.0111
ASP 279
0.0124
LYS 280
0.0121
ASN 281
0.0108
LYS 282
0.0115
ILE 283
0.0105
TRP 284
0.0107
TYR 285
0.0102
GLU 286
0.0102
HIS 287
0.0097
ARG 288
0.0086
LEU 289
0.0080
ILE 290
0.0073
ASP 291
0.0071
ASP 292
0.0078
MET 293
0.0079
VAL 294
0.0071
VAL 294
0.0071
ALA 295
0.0076
GLN 296
0.0082
VAL 297
0.0075
LEU 298
0.0074
LYS 299
0.0087
SER 300
0.0090
SER 300
0.0090
SER 301
0.0092
GLY 302
0.0085
GLY 303
0.0080
PHE 304
0.0081
VAL 305
0.0076
TRP 306
0.0075
ALA 307
0.0077
CYS 308
0.0072
LYS 309
0.0072
ASN 310
0.0067
TYR 311
0.0064
ASP 312
0.0066
GLY 313
0.0062
ASP 314
0.0058
ASP 314
0.0057
VAL 315
0.0058
VAL 315
0.0057
GLN 316
0.0061
GLN 316
0.0058
SER 317
0.0056
SER 317
0.0055
ASP 318
0.0050
ASP 318
0.0048
ILE 319
0.0056
ILE 319
0.0054
LEU 320
0.0057
LEU 320
0.0057
ALA 321
0.0049
GLN 322
0.0051
GLY 323
0.0058
PHE 324
0.0056
GLY 325
0.0054
SER 326
0.0036
LEU 327
0.0016
GLY 328
0.0043
LEU 329
0.0045
MET 330
0.0025
MET 330
0.0025
THR 331
0.0020
SER 332
0.0025
VAL 333
0.0039
LEU 334
0.0057
VAL 335
0.0071
CYS 336
0.0089
PRO 337
0.0107
ASP 338
0.0118
GLY 339
0.0102
LYS 340
0.0087
THR 341
0.0075
ILE 342
0.0054
GLU 343
0.0043
ALA 344
0.0019
GLU 345
0.0026
ALA 346
0.0026
ALA 347
0.0022
HIS 348
0.0046
GLY 349
0.0083
THR 350
0.0110
VAL 351
0.0114
THR 352
0.0148
ARG 353
0.0153
HIS 354
0.0153
TYR 355
0.0169
ARG 356
0.0195
GLU 357
0.0200
HIS 358
0.0200
GLN 359
0.0222
LYS 360
0.0245
GLY 361
0.0243
ARG 362
0.0227
PRO 363
0.0206
THR 364
0.0171
SER 365
0.0147
THR 366
0.0119
ASN 367
0.0096
PRO 368
0.0090
ILE 369
0.0075
ALA 370
0.0043
SER 371
0.0055
ILE 372
0.0067
PHE 373
0.0043
ALA 374
0.0023
TRP 375
0.0039
THR 376
0.0048
ARG 377
0.0031
ARG 377
0.0030
GLY 378
0.0013
LEU 379
0.0034
GLU 380
0.0055
HIS 381
0.0047
ARG 382
0.0032
GLY 383
0.0058
LYS 384
0.0078
LEU 385
0.0069
ASP 386
0.0062
ASP 386
0.0060
GLY 387
0.0087
ASN 388
0.0080
GLN 389
0.0107
ASP 390
0.0109
LEU 391
0.0081
ILE 392
0.0090
ARG 393
0.0119
PHE 394
0.0108
ALA 395
0.0084
GLN 396
0.0107
MET 397
0.0129
LEU 398
0.0112
GLU 399
0.0098
LYS 400
0.0130
VAL 401
0.0140
CYS 402
0.0118
VAL 403
0.0121
GLU 404
0.0154
THR 405
0.0155
VAL 406
0.0137
GLU 407
0.0155
SER 408
0.0184
SER 408
0.0184
GLY 409
0.0175
ALA 410
0.0169
MET 411
0.0140
THR 412
0.0130
LYS 413
0.0124
ASP 414
0.0088
LEU 415
0.0095
ALA 416
0.0124
GLY 417
0.0101
CYS 418
0.0082
ILE 419
0.0116
HIS 420
0.0129
GLY 421
0.0103
LEU 422
0.0107
SER 423
0.0129
ASN 424
0.0151
VAL 425
0.0158
LYS 426
0.0190
LEU 427
0.0201
ASN 428
0.0218
GLU 429
0.0215
HIS 430
0.0181
PHE 431
0.0168
LEU 432
0.0180
ASN 433
0.0181
THR 434
0.0159
THR 435
0.0181
ASP 436
0.0193
PHE 437
0.0164
LEU 438
0.0154
ASP 439
0.0184
THR 440
0.0183
ILE 441
0.0155
LYS 442
0.0167
SER 443
0.0196
ASN 444
0.0186
LEU 445
0.0164
ASP 446
0.0189
ARG 447
0.0210
ALA 448
0.0188
LEU 449
0.0181
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.