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 = 0.0174
THR 8
0.0147
THR 9
0.0150
ALA 10
0.0150
THR 11
0.0137
ARG 12
0.0129
LEU 13
0.0110
THR 14
0.0097
GLY 15
0.0077
TRP 16
0.0069
GLY 17
0.0075
ARG 18
0.0094
THR 19
0.0102
ALA 20
0.0111
PRO 21
0.0118
SER 22
0.0125
VAL 23
0.0134
ALA 24
0.0127
ASN 25
0.0133
VAL 26
0.0123
LEU 27
0.0124
ARG 28
0.0121
THR 29
0.0128
PRO 30
0.0126
ASP 31
0.0131
ALA 32
0.0113
GLU 33
0.0124
MET 34
0.0129
ILE 35
0.0109
VAL 36
0.0106
LYS 37
0.0122
ALA 38
0.0120
VAL 39
0.0103
ALA 40
0.0110
ARG 41
0.0127
VAL 42
0.0117
ALA 43
0.0105
GLU 44
0.0121
SER 45
0.0133
GLY 46
0.0122
GLY 47
0.0112
GLY 48
0.0128
ARG 49
0.0119
GLY 50
0.0105
ALA 51
0.0096
ILE 52
0.0081
ALA 53
0.0073
ARG 54
0.0075
GLY 55
0.0068
LEU 56
0.0070
GLY 57
0.0067
ARG 58
0.0053
SER 59
0.0049
TYR 60
0.0059
GLY 61
0.0068
ASP 62
0.0082
ASN 63
0.0067
ALA 64
0.0074
GLN 65
0.0093
ASN 66
0.0104
GLY 67
0.0122
GLY 68
0.0135
GLY 69
0.0122
LEU 70
0.0114
VAL 71
0.0102
ILE 72
0.0099
ASP 73
0.0093
MET 74
0.0084
THR 75
0.0089
PRO 76
0.0108
LEU 77
0.0100
ASN 78
0.0090
THR 79
0.0099
ILE 80
0.0098
HIS 81
0.0103
SER 82
0.0106
ILE 83
0.0100
ASP 84
0.0101
ALA 85
0.0100
ASP 86
0.0101
THR 87
0.0101
LYS 88
0.0093
LEU 89
0.0090
VAL 90
0.0089
ASP 91
0.0089
ILE 92
0.0086
ASP 93
0.0084
ALA 94
0.0069
GLY 95
0.0077
VAL 96
0.0081
ASN 97
0.0072
LEU 98
0.0070
ASP 99
0.0080
GLN 100
0.0090
LEU 101
0.0086
MET 102
0.0087
LYS 103
0.0103
ALA 104
0.0104
ALA 105
0.0101
LEU 106
0.0105
PRO 107
0.0112
PHE 108
0.0110
GLY 109
0.0106
LEU 110
0.0094
TRP 111
0.0084
VAL 112
0.0073
PRO 113
0.0066
VAL 114
0.0049
LEU 115
0.0048
PRO 116
0.0031
GLY 117
0.0030
THR 118
0.0041
ARG 119
0.0056
GLN 120
0.0061
VAL 121
0.0052
THR 122
0.0060
VAL 123
0.0056
GLY 124
0.0051
GLY 125
0.0041
ALA 126
0.0033
ILE 127
0.0028
ALA 128
0.0026
CYS 129
0.0018
ASP 130
0.0009
ILE 131
0.0012
HIS 132
0.0021
GLY 133
0.0029
LYS 134
0.0042
ASN 135
0.0057
HIS 136
0.0050
HIS 137
0.0069
SER 138
0.0078
ALA 139
0.0066
GLY 140
0.0051
SER 141
0.0033
PHE 142
0.0034
GLY 143
0.0030
ASN 144
0.0043
HIS 145
0.0055
VAL 146
0.0051
ARG 147
0.0061
SER 148
0.0058
MET 149
0.0054
ASP 150
0.0062
LEU 151
0.0054
LEU 152
0.0067
THR 153
0.0061
ALA 154
0.0073
ASP 155
0.0076
GLY 156
0.0086
GLU 157
0.0076
ILE 158
0.0071
ARG 159
0.0055
HIS 160
0.0058
LEU 161
0.0043
THR 162
0.0047
PRO 163
0.0041
THR 164
0.0051
GLY 165
0.0048
GLU 166
0.0035
ASP 167
0.0023
ALA 168
0.0026
GLU 169
0.0014
LEU 170
0.0010
PHE 171
0.0017
TRP 172
0.0012
ALA 173
0.0014
THR 174
0.0018
VAL 175
0.0009
GLY 176
0.0014
GLY 177
0.0029
ASN 178
0.0041
GLY 179
0.0049
LEU 180
0.0053
THR 181
0.0043
GLY 182
0.0056
ILE 183
0.0061
ILE 184
0.0055
MET 185
0.0073
ARG 186
0.0074
ALA 187
0.0066
THR 188
0.0074
ILE 189
0.0071
GLU 190
0.0077
MET 191
0.0081
THR 192
0.0084
PRO 193
0.0097
THR 194
0.0106
SER 195
0.0124
THR 196
0.0118
ALA 197
0.0105
TYR 198
0.0103
PHE 199
0.0094
ILE 200
0.0102
ALA 201
0.0088
ASP 202
0.0091
GLY 203
0.0077
ASP 204
0.0081
VAL 205
0.0073
THR 206
0.0085
ALA 207
0.0090
SER 208
0.0099
LEU 209
0.0099
ASP 210
0.0117
GLU 211
0.0110
THR 212
0.0092
ILE 213
0.0103
ALA 214
0.0118
LEU 215
0.0107
HIS 216
0.0098
SER 217
0.0118
ASP 218
0.0129
GLY 219
0.0126
SER 220
0.0117
GLU 221
0.0099
ALA 222
0.0112
ARG 223
0.0115
TYR 224
0.0096
THR 225
0.0084
TYR 226
0.0067
SER 227
0.0060
SER 228
0.0046
ALA 229
0.0044
TRP 230
0.0033
PHE 231
0.0050
ASP 232
0.0061
ALA 233
0.0074
ILE 234
0.0082
SER 235
0.0088
ALA 236
0.0108
PRO 237
0.0116
PRO 238
0.0115
LYS 239
0.0094
LEU 240
0.0093
GLY 241
0.0082
ARG 242
0.0076
ALA 243
0.0060
ALA 244
0.0051
VAL 245
0.0060
SER 246
0.0059
ARG 247
0.0074
GLY 248
0.0083
ARG 249
0.0093
LEU 250
0.0098
ALA 251
0.0115
THR 252
0.0134
VAL 253
0.0147
GLU 254
0.0158
GLN 255
0.0144
LEU 256
0.0141
PRO 257
0.0150
ALA 258
0.0169
LYS 259
0.0161
LEU 260
0.0148
ARG 261
0.0159
SER 262
0.0170
GLU 263
0.0152
PRO 264
0.0138
LEU 265
0.0125
LYS 266
0.0128
PHE 267
0.0112
ASP 268
0.0111
ALA 284
0.0006
ASN 285
0.0021
LYS 286
0.0033
TYR 287
0.0030
THR 288
0.0029
PHE 289
0.0051
GLY 290
0.0060
PRO 291
0.0069
ILE 292
0.0053
GLY 293
0.0040
GLU 294
0.0058
LEU 295
0.0066
TRP 296
0.0049
TYR 297
0.0044
ARG 298
0.0066
LYS 299
0.0072
SER 300
0.0059
GLY 301
0.0059
THR 302
0.0081
TYR 303
0.0093
ARG 304
0.0108
GLY 305
0.0115
LYS 306
0.0101
VAL 307
0.0105
GLN 308
0.0089
ASN 309
0.0090
LEU 310
0.0075
THR 311
0.0067
GLN 312
0.0065
PHE 313
0.0062
TYR 314
0.0048
HIS 315
0.0042
PRO 316
0.0036
GLY 331
0.0098
PHE 332
0.0083
LEU 333
0.0081
GLN 334
0.0061
TYR 335
0.0063
GLN 336
0.0052
PHE 337
0.0062
VAL 338
0.0066
ILE 339
0.0087
PRO 340
0.0094
THR 341
0.0103
GLU 342
0.0124
ALA 343
0.0122
VAL 344
0.0121
ASP 345
0.0135
GLU 346
0.0126
PHE 347
0.0107
LYS 348
0.0115
LYS 349
0.0126
ILE 350
0.0110
ILE 351
0.0099
GLY 352
0.0117
VAL 353
0.0122
ILE 354
0.0104
GLN 355
0.0104
ALA 356
0.0125
SER 357
0.0123
GLY 358
0.0120
HIS 359
0.0104
TYR 360
0.0086
SER 361
0.0067
PHE 362
0.0050
LEU 363
0.0034
ASN 364
0.0038
VAL 365
0.0030
PHE 366
0.0047
LYS 367
0.0052
LEU 368
0.0069
PHE 369
0.0061
GLY 370
0.0074
PRO 371
0.0074
ARG 372
0.0058
ASN 373
0.0048
GLN 374
0.0044
ALA 375
0.0026
PRO 376
0.0040
LEU 377
0.0037
SER 378
0.0028
PHE 379
0.0036
PRO 380
0.0041
ILE 381
0.0062
PRO 382
0.0077
GLY 383
0.0081
TRP 384
0.0076
ASN 385
0.0056
ILE 386
0.0051
CYS 387
0.0042
VAL 388
0.0054
ASP 389
0.0059
PHE 390
0.0080
PRO 391
0.0091
ILE 392
0.0108
LYS 393
0.0125
ASP 394
0.0143
GLY 395
0.0142
LEU 396
0.0122
GLY 397
0.0126
LYS 398
0.0139
PHE 399
0.0128
VAL 400
0.0111
SER 401
0.0123
GLU 402
0.0130
LEU 403
0.0111
ASP 404
0.0106
ARG 405
0.0124
ARG 406
0.0122
VAL 407
0.0102
LEU 408
0.0108
GLU 409
0.0127
PHE 410
0.0118
GLY 411
0.0105
GLY 412
0.0087
ARG 413
0.0074
LEU 414
0.0064
TYR 415
0.0045
THR 416
0.0050
ALA 417
0.0040
LYS 418
0.0050
ASP 419
0.0068
SER 420
0.0085
ARG 421
0.0101
THR 422
0.0099
THR 423
0.0110
ALA 424
0.0104
GLU 425
0.0115
THR 426
0.0107
PHE 427
0.0088
HIS 428
0.0091
ALA 429
0.0101
MET 430
0.0087
TYR 431
0.0073
PRO 432
0.0084
ARG 433
0.0067
VAL 434
0.0065
ASP 435
0.0073
GLU 436
0.0057
TRP 437
0.0045
ILE 438
0.0059
SER 439
0.0054
VAL 440
0.0035
ARG 441
0.0046
ARG 442
0.0059
LYS 443
0.0045
VAL 444
0.0045
ASP 445
0.0064
PRO 446
0.0074
LEU 447
0.0091
ARG 448
0.0088
VAL 449
0.0090
PHE 450
0.0079
ALA 451
0.0086
SER 452
0.0087
ASP 453
0.0098
MET 454
0.0083
ALA 455
0.0081
ARG 456
0.0102
ARG 457
0.0104
LEU 458
0.0091
GLU 459
0.0095
LEU 460
0.0077
LEU 461
0.0083
THR 7
0.0161
THR 8
0.0149
THR 9
0.0147
ALA 10
0.0143
THR 11
0.0128
ARG 12
0.0119
LEU 13
0.0100
THR 14
0.0084
GLY 15
0.0065
TRP 16
0.0053
GLY 17
0.0054
ARG 18
0.0073
THR 19
0.0082
ALA 20
0.0097
PRO 21
0.0105
SER 22
0.0115
VAL 23
0.0127
ALA 24
0.0124
ASN 25
0.0131
VAL 26
0.0120
LEU 27
0.0122
ARG 28
0.0118
THR 29
0.0123
PRO 30
0.0119
ASP 31
0.0125
ALA 32
0.0108
GLU 33
0.0122
MET 34
0.0128
ILE 35
0.0109
VAL 36
0.0107
LYS 37
0.0127
ALA 38
0.0125
VAL 39
0.0111
ALA 40
0.0122
ARG 41
0.0138
VAL 42
0.0130
ALA 43
0.0123
GLU 44
0.0141
SER 45
0.0152
GLY 46
0.0143
GLY 47
0.0130
GLY 48
0.0141
ARG 49
0.0128
GLY 50
0.0115
ALA 51
0.0103
ILE 52
0.0085
ALA 53
0.0075
ARG 54
0.0073
GLY 55
0.0065
LEU 56
0.0065
GLY 57
0.0062
ARG 58
0.0044
SER 59
0.0040
TYR 60
0.0045
GLY 61
0.0057
ASP 62
0.0073
ASN 63
0.0066
ALA 64
0.0070
GLN 65
0.0089
ASN 66
0.0104
GLY 67
0.0119
GLY 68
0.0135
GLY 69
0.0125
LEU 70
0.0117
VAL 71
0.0102
ILE 72
0.0096
ASP 73
0.0092
MET 74
0.0083
THR 75
0.0086
PRO 76
0.0105
LEU 77
0.0088
ASN 78
0.0088
THR 79
0.0097
ILE 80
0.0095
HIS 81
0.0098
SER 82
0.0098
ILE 83
0.0098
ASP 84
0.0098
ALA 85
0.0099
ASP 86
0.0098
THR 87
0.0085
LYS 88
0.0083
LEU 89
0.0078
VAL 90
0.0080
ASP 91
0.0078
ILE 92
0.0076
ASP 93
0.0075
ALA 94
0.0061
GLY 95
0.0072
VAL 96
0.0074
ASN 97
0.0069
LEU 98
0.0065
ASP 99
0.0077
GLN 100
0.0088
LEU 101
0.0082
MET 102
0.0086
LYS 103
0.0099
ALA 104
0.0101
ALA 105
0.0097
LEU 106
0.0103
PRO 107
0.0114
PHE 108
0.0107
GLY 109
0.0103
LEU 110
0.0088
TRP 111
0.0078
VAL 112
0.0068
PRO 113
0.0059
VAL 114
0.0045
LEU 115
0.0046
PRO 116
0.0032
GLY 117
0.0035
THR 118
0.0043
ARG 119
0.0056
GLN 120
0.0059
VAL 121
0.0049
THR 122
0.0055
VAL 123
0.0048
GLY 124
0.0044
GLY 125
0.0037
ALA 126
0.0027
ILE 127
0.0021
ALA 128
0.0028
CYS 129
0.0020
ASP 130
0.0007
ILE 131
0.0011
HIS 132
0.0023
GLY 133
0.0036
LYS 134
0.0052
ASN 135
0.0061
HIS 136
0.0052
HIS 137
0.0070
SER 138
0.0077
ALA 139
0.0062
GLY 140
0.0048
SER 141
0.0029
PHE 142
0.0025
GLY 143
0.0016
ASN 144
0.0032
HIS 145
0.0041
VAL 146
0.0033
ARG 147
0.0038
SER 148
0.0035
MET 149
0.0040
ASP 150
0.0052
LEU 151
0.0052
LEU 152
0.0071
THR 153
0.0071
ALA 154
0.0089
ASP 155
0.0095
GLY 156
0.0095
GLU 157
0.0080
ILE 158
0.0070
ARG 159
0.0052
HIS 160
0.0042
LEU 161
0.0025
THR 162
0.0018
PRO 163
0.0016
THR 164
0.0025
GLY 165
0.0013
GLU 166
0.0012
ASP 167
0.0018
ALA 168
0.0015
GLU 169
0.0031
LEU 170
0.0032
PHE 171
0.0016
TRP 172
0.0021
ALA 173
0.0035
THR 174
0.0030
VAL 175
0.0016
GLY 176
0.0024
GLY 177
0.0041
ASN 178
0.0046
GLY 179
0.0054
LEU 180
0.0065
THR 181
0.0058
GLY 182
0.0063
ILE 183
0.0064
ILE 184
0.0052
MET 185
0.0067
ARG 186
0.0062
ALA 187
0.0055
THR 188
0.0058
ILE 189
0.0056
GLU 190
0.0062
MET 191
0.0071
THR 192
0.0074
PRO 193
0.0092
THR 194
0.0103
SER 195
0.0121
THR 196
0.0119
ALA 197
0.0108
TYR 198
0.0109
PHE 199
0.0104
ILE 200
0.0115
ALA 201
0.0106
ASP 202
0.0114
GLY 203
0.0104
ASP 204
0.0107
VAL 205
0.0101
THR 206
0.0106
ALA 207
0.0109
SER 208
0.0108
LEU 209
0.0104
ASP 210
0.0122
GLU 211
0.0121
THR 212
0.0103
ILE 213
0.0110
ALA 214
0.0126
LEU 215
0.0118
HIS 216
0.0107
SER 217
0.0122
ASP 218
0.0136
GLY 219
0.0131
SER 220
0.0124
GLU 221
0.0106
ALA 222
0.0113
ARG 223
0.0121
TYR 224
0.0103
THR 225
0.0088
TYR 226
0.0076
SER 227
0.0076
SER 228
0.0063
ALA 229
0.0064
TRP 230
0.0054
PHE 231
0.0058
ASP 232
0.0063
ALA 233
0.0063
ILE 234
0.0062
SER 235
0.0076
ALA 236
0.0094
PRO 237
0.0110
PRO 238
0.0116
LYS 239
0.0099
LEU 240
0.0090
GLY 241
0.0086
ARG 242
0.0089
ALA 243
0.0079
ALA 244
0.0079
VAL 245
0.0084
SER 246
0.0083
ARG 247
0.0090
GLY 248
0.0097
ARG 249
0.0101
LEU 250
0.0104
ALA 251
0.0123
THR 252
0.0132
VAL 253
0.0146
GLU 254
0.0159
GLN 255
0.0148
LEU 256
0.0148
PRO 257
0.0161
ALA 258
0.0174
LYS 259
0.0169
LEU 260
0.0153
ARG 261
0.0159
SER 262
0.0164
GLU 263
0.0148
PRO 264
0.0135
LEU 265
0.0122
LYS 266
0.0124
PHE 267
0.0118
LEU 295
0.0139
TRP 296
0.0129
TYR 297
0.0112
ARG 298
0.0122
LYS 299
0.0133
SER 300
0.0118
GLY 301
0.0106
THR 302
0.0119
TYR 303
0.0125
ARG 304
0.0134
GLY 305
0.0134
LYS 306
0.0125
VAL 307
0.0124
GLN 308
0.0108
ASN 309
0.0102
LEU 310
0.0085
THR 311
0.0080
GLN 312
0.0085
PHE 313
0.0079
TYR 314
0.0061
GLY 331
0.0059
PHE 332
0.0046
LEU 333
0.0050
GLN 334
0.0036
TYR 335
0.0046
GLN 336
0.0044
PHE 337
0.0059
VAL 338
0.0066
ILE 339
0.0086
PRO 340
0.0096
THR 341
0.0104
GLU 342
0.0123
ALA 343
0.0120
VAL 344
0.0119
ASP 345
0.0130
GLU 346
0.0121
PHE 347
0.0103
LYS 348
0.0109
LYS 349
0.0116
ILE 350
0.0099
ILE 351
0.0089
GLY 352
0.0102
VAL 353
0.0102
ILE 354
0.0082
GLN 355
0.0081
ALA 356
0.0096
SER 357
0.0092
GLY 358
0.0079
HIS 359
0.0066
TYR 360
0.0050
SER 361
0.0037
PHE 362
0.0027
LEU 363
0.0020
ASN 364
0.0035
VAL 365
0.0039
PHE 366
0.0056
LYS 367
0.0061
LEU 368
0.0075
PHE 369
0.0066
GLY 370
0.0075
PRO 371
0.0073
ARG 372
0.0058
ASN 373
0.0046
GLN 374
0.0045
ALA 375
0.0035
PRO 376
0.0053
LEU 377
0.0049
SER 378
0.0036
PHE 379
0.0041
PRO 380
0.0046
ILE 381
0.0066
PRO 382
0.0079
GLY 383
0.0084
TRP 384
0.0079
ASN 385
0.0059
ILE 386
0.0051
CYS 387
0.0034
VAL 388
0.0036
ASP 389
0.0029
PHE 390
0.0045
PRO 391
0.0046
ILE 392
0.0065
LYS 393
0.0077
ASP 394
0.0096
GLY 395
0.0101
LEU 396
0.0086
GLY 397
0.0096
LYS 398
0.0110
PHE 399
0.0099
VAL 400
0.0088
SER 401
0.0105
GLU 402
0.0112
LEU 403
0.0095
ASP 404
0.0096
ARG 405
0.0115
ARG 406
0.0112
VAL 407
0.0097
LEU 408
0.0107
GLU 409
0.0124
PHE 410
0.0117
GLY 411
0.0106
GLY 412
0.0087
ARG 413
0.0074
LEU 414
0.0061
TYR 415
0.0044
THR 416
0.0048
ALA 417
0.0035
LYS 418
0.0038
ASP 419
0.0057
SER 420
0.0074
ARG 421
0.0088
THR 422
0.0091
THR 423
0.0107
ALA 424
0.0107
GLU 425
0.0117
THR 426
0.0106
PHE 427
0.0090
HIS 428
0.0099
ALA 429
0.0107
MET 430
0.0090
TYR 431
0.0080
PRO 432
0.0093
ARG 433
0.0080
VAL 434
0.0080
ASP 435
0.0092
GLU 436
0.0080
TRP 437
0.0067
ILE 438
0.0081
SER 439
0.0083
VAL 440
0.0065
ARG 441
0.0071
ARG 442
0.0087
LYS 443
0.0079
VAL 444
0.0071
ASP 445
0.0087
PRO 446
0.0102
LEU 447
0.0115
ARG 448
0.0107
VAL 449
0.0106
PHE 450
0.0091
ALA 451
0.0096
SER 452
0.0093
ASP 453
0.0098
MET 454
0.0083
ALA 455
0.0089
ARG 456
0.0108
ARG 457
0.0105
LEU 458
0.0096
GLU 459
0.0106
LEU 460
0.0091
LEU 461
0.0099
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.