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 = 0.0533
MET 1
0.0289
ALA 2
0.0295
GLN 3
0.0273
GLY 4
0.0218
GLU 5
0.0209
LYS 6
0.0172
ILE 7
0.0154
THR 8
0.0158
VAL 9
0.0142
SER 10
0.0157
ASN 11
0.0135
GLY 12
0.0109
VAL 13
0.0137
LEU 14
0.0138
ASN 15
0.0174
VAL 16
0.0171
PRO 17
0.0199
ASN 18
0.0207
ASN 19
0.0197
PRO 20
0.0168
ILE 21
0.0146
ILE 22
0.0116
ILE 22
0.0116
PRO 23
0.0109
PHE 24
0.0088
ILE 25
0.0086
GLU 26
0.0071
GLY 27
0.0072
ASP 28
0.0085
GLY 29
0.0082
THR 30
0.0057
GLY 31
0.0056
PRO 32
0.0061
ASP 33
0.0041
ILE 34
0.0026
TRP 35
0.0043
ASN 36
0.0051
ALA 37
0.0038
ALA 38
0.0044
SER 39
0.0068
LYS 40
0.0077
VAL 41
0.0076
LEU 42
0.0089
GLU 43
0.0112
ALA 44
0.0118
ALA 45
0.0126
VAL 46
0.0148
GLU 47
0.0165
LYS 48
0.0169
ALA 49
0.0182
TYR 50
0.0205
LYS 51
0.0223
GLY 52
0.0218
GLU 53
0.0231
LYS 54
0.0200
LYS 55
0.0180
ILE 56
0.0142
THR 57
0.0148
TRP 58
0.0125
LYS 59
0.0135
GLU 60
0.0124
VAL 61
0.0114
TYR 62
0.0115
ALA 63
0.0107
GLY 64
0.0111
GLU 65
0.0123
LYS 66
0.0123
ALA 67
0.0130
TYR 68
0.0143
ASN 69
0.0154
LYS 70
0.0159
THR 71
0.0153
GLY 72
0.0157
GLU 73
0.0141
TRP 74
0.0120
LEU 75
0.0111
PRO 76
0.0136
ALA 77
0.0137
GLU 78
0.0139
THR 79
0.0113
LEU 80
0.0105
ASP 81
0.0125
VAL 82
0.0125
ILE 83
0.0095
ARG 84
0.0094
ARG 84
0.0095
GLU 85
0.0121
TYR 86
0.0122
PHE 87
0.0095
ILE 88
0.0079
ALA 89
0.0070
ILE 90
0.0052
LYS 91
0.0043
GLY 92
0.0043
PRO 93
0.0050
LEU 94
0.0066
THR 95
0.0079
THR 96
0.0033
PRO 97
0.0034
VAL 98
0.0034
GLY 99
0.0035
GLY 100
0.0033
GLY 101
0.0058
ILE 102
0.0049
ARG 103
0.0040
SER 104
0.0044
LEU 105
0.0051
ASN 106
0.0046
VAL 107
0.0051
ALA 108
0.0057
LEU 109
0.0045
ARG 110
0.0036
GLN 111
0.0050
GLN 111
0.0050
GLU 112
0.0056
GLU 112
0.0056
LEU 113
0.0042
LEU 113
0.0043
ASP 114
0.0033
LEU 115
0.0024
PHE 116
0.0037
VAL 117
0.0037
LEU 119
0.0030
ARG 120
0.0039
PRO 121
0.0042
VAL 122
0.0052
ARG 123
0.0058
TYR 124
0.0068
PHE 125
0.0075
THR 126
0.0093
GLY 127
0.0102
VAL 128
0.0091
PRO 129
0.0090
SER 130
0.0071
PRO 131
0.0070
VAL 132
0.0050
LYS 133
0.0041
ARG 134
0.0056
PRO 135
0.0056
GLU 136
0.0050
ASP 137
0.0045
THR 138
0.0047
ASP 139
0.0046
MET 140
0.0046
VAL 141
0.0046
ILE 142
0.0046
PHE 143
0.0047
ARG 144
0.0046
GLU 145
0.0047
ASN 146
0.0041
THR 147
0.0043
GLU 148
0.0050
ASP 149
0.0048
ILE 150
0.0046
TYR 151
0.0042
ALA 152
0.0044
GLY 153
0.0043
ILE 154
0.0041
GLU 155
0.0035
TYR 156
0.0032
ALA 157
0.0027
LYS 158
0.0023
GLY 159
0.0028
SER 160
0.0033
GLU 161
0.0039
GLU 162
0.0040
VAL 163
0.0035
GLN 164
0.0035
LYS 165
0.0042
LEU 166
0.0040
ILE 167
0.0037
SER 168
0.0041
PHE 169
0.0045
LEU 170
0.0042
GLN 171
0.0041
ASN 172
0.0048
GLU 173
0.0053
LEU 174
0.0051
ASN 175
0.0049
VAL 176
0.0040
ASN 177
0.0036
LYS 178
0.0033
ILE 179
0.0032
ARG 180
0.0030
PHE 181
0.0023
PRO 182
0.0024
GLU 183
0.0019
THR 184
0.0019
SER 185
0.0022
SER 185
0.0022
GLY 186
0.0024
ILE 187
0.0029
GLY 188
0.0032
ILE 189
0.0037
LYS 190
0.0039
PRO 191
0.0044
VAL 192
0.0048
SER 193
0.0053
GLU 194
0.0062
GLU 195
0.0065
GLY 196
0.0061
THR 197
0.0060
SER 198
0.0067
ARG 199
0.0065
LEU 200
0.0059
VAL 201
0.0064
ARG 202
0.0069
ALA 203
0.0063
ALA 204
0.0065
ILE 205
0.0086
ASP 206
0.0097
TYR 207
0.0080
ALA 208
0.0082
ILE 209
0.0111
GLU 210
0.0110
HIS 211
0.0094
GLY 212
0.0100
ARG 213
0.0087
LYS 214
0.0097
LYS 214
0.0096
SER 215
0.0085
VAL 216
0.0073
THR 217
0.0064
LEU 218
0.0058
VAL 219
0.0053
HIS 220
0.0049
LYS 221
0.0044
GLY 222
0.0042
ASN 223
0.0037
ILE 224
0.0032
MET 225
0.0036
LYS 226
0.0038
PHE 227
0.0042
THR 228
0.0045
GLU 229
0.0045
GLY 230
0.0047
ALA 231
0.0050
PHE 232
0.0053
LYS 233
0.0056
ASN 234
0.0068
TRP 235
0.0067
GLY 236
0.0071
TYR 237
0.0088
GLU 238
0.0095
LEU 239
0.0107
ALA 240
0.0122
GLU 241
0.0141
LYS 242
0.0142
GLU 243
0.0153
TYR 244
0.0171
GLY 245
0.0183
ASP 246
0.0212
LYS 247
0.0197
VAL 248
0.0175
PHE 249
0.0193
THR 250
0.0157
TRP 251
0.0164
ALA 252
0.0170
GLN 253
0.0205
TYR 254
0.0261
ASP 255
0.0284
ARG 256
0.0307
ILE 257
0.0363
ALA 258
0.0391
GLU 259
0.0429
GLU 260
0.0466
GLN 261
0.0499
GLY 262
0.0487
LYS 263
0.0432
ASP 264
0.0468
ALA 265
0.0453
ALA 266
0.0375
ASN 267
0.0374
LYS 268
0.0413
ALA 269
0.0362
GLN 270
0.0296
SER 271
0.0326
GLU 272
0.0363
ALA 273
0.0300
GLU 274
0.0263
ALA 275
0.0329
ALA 276
0.0329
GLY 277
0.0279
LYS 278
0.0232
ILE 279
0.0141
ILE 280
0.0127
ILE 281
0.0105
LYS 282
0.0095
ASP 283
0.0077
SER 284
0.0055
SER 284
0.0055
ILE 285
0.0054
ALA 286
0.0054
ASP 287
0.0054
ILE 288
0.0054
ILE 288
0.0054
PHE 289
0.0051
LEU 290
0.0050
GLN 291
0.0051
GLN 292
0.0051
ILE 293
0.0051
LEU 294
0.0049
THR 295
0.0048
ARG 296
0.0050
PRO 297
0.0052
ASN 298
0.0055
GLU 299
0.0062
PHE 300
0.0057
ASP 301
0.0056
VAL 302
0.0056
VAL 303
0.0053
ALA 304
0.0052
THR 305
0.0051
MET 306
0.0049
ASN 307
0.0046
LEU 308
0.0044
LEU 308
0.0044
ASN 309
0.0047
GLY 310
0.0045
ASP 311
0.0043
TYR 312
0.0045
ILE 313
0.0046
SER 314
0.0049
ASP 315
0.0051
ALA 316
0.0056
LEU 317
0.0053
ALA 318
0.0051
ALA 319
0.0062
GLN 320
0.0059
VAL 321
0.0056
GLY 322
0.0063
GLY 323
0.0061
ILE 324
0.0058
GLY 325
0.0055
ILE 326
0.0052
ALA 327
0.0048
PRO 328
0.0036
GLY 329
0.0030
ALA 330
0.0023
ASN 331
0.0020
ILE 332
0.0018
ASN 333
0.0018
TYR 334
0.0030
GLU 335
0.0030
THR 336
0.0040
GLY 337
0.0046
HIS 338
0.0042
ALA 339
0.0042
ILE 340
0.0035
PHE 341
0.0027
GLU 342
0.0020
ALA 343
0.0027
THR 344
0.0037
HIS 345
0.0051
HIS 345
0.0049
GLY 346
0.0062
GLY 346
0.0065
THR 347
0.0078
ALA 348
0.0088
PRO 349
0.0099
LYS 350
0.0113
TYR 351
0.0087
ALA 352
0.0080
GLY 353
0.0072
LEU 354
0.0068
ASP 355
0.0044
LYS 356
0.0061
VAL 357
0.0057
ASN 358
0.0050
PRO 359
0.0027
SER 360
0.0043
SER 361
0.0035
VAL 362
0.0022
ILE 363
0.0040
LEU 364
0.0048
SER 365
0.0032
SER 365
0.0032
GLY 366
0.0050
VAL 367
0.0068
LEU 368
0.0061
LEU 369
0.0069
LEU 370
0.0100
GLU 371
0.0110
HIS 372
0.0097
LEU 373
0.0122
GLY 374
0.0156
TRP 375
0.0156
ASN 376
0.0157
GLU 377
0.0172
ALA 378
0.0145
ALA 379
0.0117
ASP 380
0.0137
LEU 381
0.0131
VAL 382
0.0099
ILE 383
0.0109
LYS 384
0.0119
SER 385
0.0106
MET 386
0.0087
GLU 387
0.0111
LYS 388
0.0125
LYS 388
0.0125
THR 389
0.0103
ILE 390
0.0102
ALA 391
0.0131
SER 392
0.0136
LYS 393
0.0127
VAL 394
0.0106
VAL 395
0.0090
THR 396
0.0079
TYR 397
0.0099
ASP 398
0.0101
PHE 399
0.0104
ALA 400
0.0121
ARG 401
0.0141
LEU 402
0.0145
MET 403
0.0150
MET 403
0.0149
ASP 404
0.0180
GLY 405
0.0175
ALA 406
0.0145
THR 407
0.0128
GLU 408
0.0108
VAL 409
0.0075
LYS 410
0.0052
CYS 411
0.0036
SER 412
0.0025
GLU 413
0.0046
PHE 414
0.0053
GLY 415
0.0047
GLU 416
0.0062
GLU 417
0.0080
LEU 418
0.0082
ILE 419
0.0091
LYS 420
0.0102
ASN 421
0.0118
MET 422
0.0127
ASP 423
0.0157
MET 1
0.0144
ALA 2
0.0163
GLN 3
0.0159
GLY 4
0.0135
GLU 5
0.0112
LYS 6
0.0080
ILE 7
0.0062
THR 8
0.0044
VAL 9
0.0026
SER 10
0.0025
ASN 11
0.0034
ASN 11
0.0033
GLY 12
0.0033
VAL 13
0.0048
LEU 14
0.0049
ASN 15
0.0063
VAL 16
0.0084
PRO 17
0.0106
ASN 18
0.0130
ASN 19
0.0129
PRO 20
0.0102
ILE 21
0.0094
ILE 22
0.0080
PRO 23
0.0077
PHE 24
0.0075
ILE 25
0.0074
GLU 26
0.0079
GLY 27
0.0073
ASP 28
0.0077
GLY 29
0.0080
THR 30
0.0076
GLY 31
0.0081
PRO 32
0.0099
ASP 33
0.0099
ILE 34
0.0083
TRP 35
0.0090
ASN 36
0.0117
ALA 37
0.0108
ALA 38
0.0094
SER 39
0.0109
LYS 40
0.0128
LYS 40
0.0127
VAL 41
0.0120
LEU 42
0.0110
GLU 43
0.0133
ALA 44
0.0148
ALA 45
0.0137
VAL 46
0.0143
GLU 47
0.0173
LYS 48
0.0182
ALA 49
0.0172
TYR 50
0.0179
LYS 51
0.0207
GLY 52
0.0197
GLU 53
0.0185
LYS 54
0.0157
LYS 55
0.0149
ILE 56
0.0114
THR 57
0.0118
TRP 58
0.0108
LYS 59
0.0106
GLU 60
0.0106
VAL 61
0.0088
TYR 62
0.0087
ALA 63
0.0075
GLY 64
0.0073
GLU 65
0.0086
LYS 66
0.0101
ALA 67
0.0097
TYR 68
0.0105
ASN 69
0.0119
LYS 70
0.0120
THR 71
0.0121
GLY 72
0.0119
GLU 73
0.0101
TRP 74
0.0081
LEU 75
0.0074
PRO 76
0.0093
ALA 77
0.0091
GLU 78
0.0093
THR 79
0.0075
LEU 80
0.0061
ASP 81
0.0073
VAL 82
0.0071
ILE 83
0.0050
ARG 84
0.0044
GLU 85
0.0052
TYR 86
0.0054
PHE 87
0.0031
ILE 88
0.0035
ALA 89
0.0043
ILE 90
0.0045
LYS 91
0.0035
GLY 92
0.0037
PRO 93
0.0037
LEU 94
0.0039
THR 95
0.0041
THR 95
0.0042
THR 96
0.0017
THR 96
0.0021
PRO 97
0.0013
PRO 97
0.0013
VAL 98
0.0021
GLY 99
0.0036
GLY 100
0.0037
GLY 101
0.0031
ILE 102
0.0035
ARG 103
0.0030
SER 104
0.0021
LEU 105
0.0029
ASN 106
0.0017
VAL 107
0.0025
ALA 108
0.0036
LEU 109
0.0025
ARG 110
0.0021
GLN 111
0.0037
GLU 112
0.0040
LEU 113
0.0030
ASP 114
0.0034
LEU 115
0.0024
PHE 116
0.0040
VAL 117
0.0039
LEU 119
0.0044
ARG 120
0.0043
PRO 121
0.0044
VAL 122
0.0048
ARG 123
0.0051
TYR 124
0.0053
PHE 125
0.0051
THR 126
0.0068
GLY 127
0.0060
VAL 128
0.0037
PRO 129
0.0028
SER 130
0.0032
PRO 131
0.0034
VAL 132
0.0041
LYS 133
0.0046
ARG 134
0.0048
PRO 135
0.0042
GLU 136
0.0042
ASP 137
0.0045
THR 138
0.0041
ASP 139
0.0043
MET 140
0.0043
VAL 141
0.0046
ILE 142
0.0045
PHE 143
0.0047
ARG 144
0.0036
GLU 145
0.0035
ASN 146
0.0036
THR 147
0.0035
GLU 148
0.0035
ASP 149
0.0033
ILE 150
0.0036
TYR 151
0.0034
ALA 152
0.0032
GLY 153
0.0035
ILE 154
0.0033
GLU 155
0.0037
TYR 156
0.0043
ALA 157
0.0050
LYS 158
0.0050
GLY 159
0.0064
SER 160
0.0063
GLU 161
0.0065
GLU 162
0.0057
VAL 163
0.0052
GLN 164
0.0059
LYS 165
0.0057
LEU 166
0.0051
ILE 167
0.0051
SER 168
0.0056
SER 168
0.0056
PHE 169
0.0053
LEU 170
0.0048
GLN 171
0.0052
ASN 172
0.0056
GLU 173
0.0052
GLU 173
0.0052
LEU 174
0.0047
ASN 175
0.0049
VAL 176
0.0046
ASN 177
0.0048
LYS 178
0.0046
ILE 179
0.0048
ARG 180
0.0050
PHE 181
0.0055
PRO 182
0.0055
GLU 183
0.0061
THR 184
0.0058
SER 185
0.0051
GLY 186
0.0047
ILE 187
0.0041
GLY 188
0.0035
ILE 189
0.0034
LYS 190
0.0031
PRO 191
0.0027
VAL 192
0.0024
SER 193
0.0021
GLU 194
0.0021
GLU 195
0.0023
GLY 196
0.0028
THR 197
0.0024
SER 198
0.0027
ARG 199
0.0044
LEU 200
0.0041
VAL 201
0.0040
ARG 202
0.0048
ALA 203
0.0050
ALA 204
0.0059
ILE 205
0.0072
ASP 206
0.0090
TYR 207
0.0087
ALA 208
0.0084
ILE 209
0.0119
GLU 210
0.0131
HIS 211
0.0121
GLY 212
0.0122
ARG 213
0.0097
LYS 214
0.0118
SER 215
0.0090
VAL 216
0.0066
THR 217
0.0044
LEU 218
0.0035
VAL 219
0.0038
HIS 220
0.0039
LYS 221
0.0037
GLY 222
0.0035
ASN 223
0.0030
ILE 224
0.0034
MET 225
0.0035
MET 225
0.0034
LYS 226
0.0032
PHE 227
0.0034
THR 228
0.0034
GLU 229
0.0035
GLY 230
0.0034
ALA 231
0.0033
PHE 232
0.0029
LYS 233
0.0027
ASN 234
0.0041
TRP 235
0.0029
GLY 236
0.0030
TYR 237
0.0044
GLU 238
0.0045
LEU 239
0.0044
ALA 240
0.0070
GLU 241
0.0087
LYS 242
0.0073
GLU 243
0.0084
TYR 244
0.0112
GLY 245
0.0125
ASP 246
0.0157
LYS 247
0.0157
LYS 247
0.0155
VAL 248
0.0138
PHE 249
0.0164
THR 250
0.0119
TRP 251
0.0126
ALA 252
0.0146
GLN 253
0.0182
TYR 254
0.0230
ASP 255
0.0263
ARG 256
0.0325
ILE 257
0.0365
ALA 258
0.0373
GLU 259
0.0456
GLU 260
0.0524
GLN 261
0.0533
GLY 262
0.0474
LYS 263
0.0366
ASP 264
0.0393
ALA 265
0.0415
ALA 266
0.0329
ASN 267
0.0295
LYS 268
0.0369
ALA 269
0.0314
GLN 270
0.0255
SER 271
0.0302
GLU 272
0.0339
ALA 273
0.0278
GLU 274
0.0258
ALA 275
0.0333
ALA 276
0.0311
GLY 277
0.0274
LYS 278
0.0203
ILE 279
0.0132
ILE 280
0.0111
ILE 281
0.0080
LYS 282
0.0067
ASP 283
0.0049
SER 284
0.0036
SER 284
0.0036
ILE 285
0.0042
ILE 285
0.0042
ALA 286
0.0047
ASP 287
0.0050
ILE 288
0.0043
PHE 289
0.0049
LEU 290
0.0050
GLN 291
0.0050
GLN 291
0.0050
GLN 292
0.0048
ILE 293
0.0047
LEU 294
0.0051
THR 295
0.0055
ARG 296
0.0051
PRO 297
0.0045
ASN 298
0.0042
GLU 299
0.0048
PHE 300
0.0047
ASP 301
0.0054
VAL 302
0.0055
VAL 303
0.0047
ALA 304
0.0036
THR 305
0.0035
MET 306
0.0036
ASN 307
0.0038
LEU 308
0.0038
ASN 309
0.0039
GLY 310
0.0039
ASP 311
0.0042
TYR 312
0.0043
ILE 313
0.0041
SER 314
0.0047
ASP 315
0.0046
ALA 316
0.0048
LEU 317
0.0047
ALA 318
0.0045
ALA 319
0.0037
GLN 320
0.0044
VAL 321
0.0039
GLY 322
0.0034
GLY 323
0.0029
ILE 324
0.0023
GLY 325
0.0009
ILE 326
0.0019
ALA 327
0.0020
PRO 328
0.0016
GLY 329
0.0016
ALA 330
0.0016
ASN 331
0.0021
ILE 332
0.0023
ASN 333
0.0029
TYR 334
0.0033
GLU 335
0.0034
THR 336
0.0024
GLY 337
0.0014
HIS 338
0.0017
ALA 339
0.0007
ILE 340
0.0014
PHE 341
0.0016
GLU 342
0.0018
ALA 343
0.0021
THR 344
0.0023
HIS 345
0.0032
GLY 346
0.0051
THR 347
0.0062
ALA 348
0.0069
PRO 349
0.0105
LYS 350
0.0121
TYR 351
0.0100
ALA 352
0.0112
GLY 353
0.0140
LEU 354
0.0127
ASP 355
0.0116
LYS 356
0.0094
VAL 357
0.0073
ASN 358
0.0057
PRO 359
0.0064
SER 360
0.0053
SER 361
0.0031
VAL 362
0.0044
ILE 363
0.0062
LEU 364
0.0046
SER 365
0.0030
GLY 366
0.0052
VAL 367
0.0062
LEU 368
0.0046
LEU 369
0.0045
LEU 370
0.0072
GLU 371
0.0075
HIS 372
0.0057
LEU 373
0.0072
GLY 374
0.0100
TRP 375
0.0113
ASN 376
0.0121
GLU 377
0.0144
ALA 378
0.0129
ALA 379
0.0105
ASP 380
0.0123
LEU 381
0.0133
VAL 382
0.0107
ILE 383
0.0099
LYS 384
0.0120
SER 385
0.0118
MET 386
0.0090
GLU 387
0.0097
LYS 388
0.0116
THR 389
0.0104
ILE 390
0.0079
ALA 391
0.0097
SER 392
0.0111
LYS 393
0.0087
VAL 394
0.0099
VAL 395
0.0076
THR 396
0.0069
TYR 397
0.0062
ASP 398
0.0038
PHE 399
0.0030
ALA 400
0.0047
ARG 401
0.0034
LEU 402
0.0019
MET 403
0.0042
ASP 404
0.0062
GLY 405
0.0086
ALA 406
0.0082
THR 407
0.0101
GLU 408
0.0090
VAL 409
0.0107
LYS 410
0.0112
CYS 411
0.0101
SER 412
0.0124
GLU 413
0.0130
PHE 414
0.0109
GLY 415
0.0116
GLU 416
0.0141
GLU 417
0.0134
LEU 418
0.0123
ILE 419
0.0148
LYS 420
0.0164
ASN 421
0.0154
MET 422
0.0156
ASP 423
0.0182
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.