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 = 0.0370
MET 1
0.0160
ALA 2
0.0124
GLN 3
0.0105
GLY 4
0.0098
GLU 5
0.0130
LYS 6
0.0137
ILE 7
0.0144
THR 8
0.0175
VAL 9
0.0189
SER 10
0.0224
ASN 11
0.0229
GLY 12
0.0189
VAL 13
0.0194
LEU 14
0.0171
ASN 15
0.0189
VAL 16
0.0163
PRO 17
0.0161
ASN 18
0.0154
ASN 19
0.0119
PRO 20
0.0105
ILE 21
0.0079
ILE 22
0.0059
ILE 22
0.0058
PRO 23
0.0049
PHE 24
0.0026
ILE 25
0.0049
GLU 26
0.0059
GLY 27
0.0082
ASP 28
0.0115
GLY 29
0.0134
THR 30
0.0124
GLY 31
0.0094
PRO 32
0.0100
ASP 33
0.0121
ILE 34
0.0100
TRP 35
0.0073
ASN 36
0.0101
ALA 37
0.0119
ALA 38
0.0093
SER 39
0.0080
LYS 40
0.0114
VAL 41
0.0131
LEU 42
0.0110
GLU 43
0.0114
ALA 44
0.0153
ALA 45
0.0161
VAL 46
0.0150
GLU 47
0.0166
LYS 48
0.0202
ALA 49
0.0207
TYR 50
0.0205
LYS 51
0.0214
GLY 52
0.0178
GLU 53
0.0186
LYS 54
0.0152
LYS 55
0.0111
ILE 56
0.0081
THR 57
0.0054
TRP 58
0.0026
LYS 59
0.0039
GLU 60
0.0048
VAL 61
0.0076
TYR 62
0.0096
ALA 63
0.0102
GLY 64
0.0121
GLU 65
0.0147
LYS 66
0.0135
ALA 67
0.0139
TYR 68
0.0172
ASN 69
0.0183
LYS 70
0.0173
THR 71
0.0186
GLY 72
0.0204
GLU 73
0.0179
TRP 74
0.0150
LEU 75
0.0132
PRO 76
0.0147
ALA 77
0.0156
GLU 78
0.0140
THR 79
0.0109
LEU 80
0.0119
ASP 81
0.0136
VAL 82
0.0113
ILE 83
0.0094
ARG 84
0.0121
ARG 84
0.0122
GLU 85
0.0134
TYR 86
0.0111
PHE 87
0.0110
ILE 88
0.0080
ALA 89
0.0049
ILE 90
0.0018
LYS 91
0.0030
GLY 92
0.0043
PRO 93
0.0060
LEU 94
0.0077
THR 95
0.0097
THR 96
0.0073
PRO 97
0.0067
VAL 98
0.0051
GLY 99
0.0038
GLY 100
0.0050
GLY 101
0.0080
ILE 102
0.0083
ARG 103
0.0070
SER 104
0.0068
LEU 105
0.0085
ASN 106
0.0059
VAL 107
0.0065
ALA 108
0.0085
LEU 109
0.0075
ARG 110
0.0065
GLN 111
0.0082
GLN 111
0.0081
GLU 112
0.0101
GLU 112
0.0101
LEU 113
0.0094
LEU 113
0.0097
ASP 114
0.0088
LEU 115
0.0069
PHE 116
0.0056
VAL 117
0.0045
LEU 119
0.0033
ARG 120
0.0018
PRO 121
0.0028
VAL 122
0.0030
ARG 123
0.0051
TYR 124
0.0078
PHE 125
0.0111
THR 126
0.0138
GLY 127
0.0151
VAL 128
0.0123
PRO 129
0.0110
SER 130
0.0068
PRO 131
0.0056
VAL 132
0.0019
LYS 133
0.0021
ARG 134
0.0024
PRO 135
0.0027
GLU 136
0.0037
ASP 137
0.0030
THR 138
0.0024
ASP 139
0.0024
MET 140
0.0017
VAL 141
0.0014
ILE 142
0.0017
PHE 143
0.0028
ARG 144
0.0029
GLU 145
0.0035
ASN 146
0.0041
THR 147
0.0047
GLU 148
0.0040
ASP 149
0.0027
ILE 150
0.0027
TYR 151
0.0034
ALA 152
0.0040
GLY 153
0.0043
ILE 154
0.0029
GLU 155
0.0026
TYR 156
0.0026
ALA 157
0.0029
LYS 158
0.0029
GLY 159
0.0037
SER 160
0.0035
GLU 161
0.0035
GLU 162
0.0028
VAL 163
0.0023
GLN 164
0.0027
LYS 165
0.0022
LEU 166
0.0014
ILE 167
0.0016
SER 168
0.0019
PHE 169
0.0012
LEU 170
0.0011
GLN 171
0.0020
ASN 172
0.0018
GLU 173
0.0010
LEU 174
0.0012
ASN 175
0.0022
VAL 176
0.0024
ASN 177
0.0034
LYS 178
0.0034
ILE 179
0.0026
ARG 180
0.0032
PHE 181
0.0031
PRO 182
0.0024
GLU 183
0.0029
THR 184
0.0027
SER 185
0.0019
SER 185
0.0019
GLY 186
0.0018
ILE 187
0.0011
GLY 188
0.0014
ILE 189
0.0020
LYS 190
0.0018
PRO 191
0.0023
VAL 192
0.0025
SER 193
0.0031
GLU 194
0.0039
GLU 195
0.0046
GLY 196
0.0042
THR 197
0.0038
SER 198
0.0047
ARG 199
0.0052
LEU 200
0.0043
VAL 201
0.0043
ARG 202
0.0054
ALA 203
0.0054
ALA 204
0.0039
ILE 205
0.0046
ASP 206
0.0052
TYR 207
0.0045
ALA 208
0.0044
ILE 209
0.0053
GLU 210
0.0054
HIS 211
0.0046
GLY 212
0.0050
ARG 213
0.0041
LYS 214
0.0041
LYS 214
0.0041
SER 215
0.0036
VAL 216
0.0033
THR 217
0.0027
LEU 218
0.0027
VAL 219
0.0034
HIS 220
0.0030
LYS 221
0.0026
GLY 222
0.0030
ASN 223
0.0031
ILE 224
0.0034
MET 225
0.0021
LYS 226
0.0031
PHE 227
0.0020
THR 228
0.0017
GLU 229
0.0022
GLY 230
0.0026
ALA 231
0.0029
PHE 232
0.0032
LYS 233
0.0036
ASN 234
0.0036
TRP 235
0.0038
GLY 236
0.0040
TYR 237
0.0043
GLU 238
0.0045
LEU 239
0.0051
ALA 240
0.0052
GLU 241
0.0057
LYS 242
0.0060
GLU 243
0.0062
TYR 244
0.0062
GLY 245
0.0064
ASP 246
0.0070
LYS 247
0.0065
VAL 248
0.0059
PHE 249
0.0055
THR 250
0.0050
TRP 251
0.0046
ALA 252
0.0046
GLN 253
0.0052
TYR 254
0.0052
ASP 255
0.0050
ARG 256
0.0047
ILE 257
0.0047
ALA 258
0.0049
GLU 259
0.0048
GLU 260
0.0041
GLN 261
0.0043
GLY 262
0.0049
LYS 263
0.0056
ASP 264
0.0054
ALA 265
0.0049
ALA 266
0.0053
ASN 267
0.0059
LYS 268
0.0057
ALA 269
0.0059
GLN 270
0.0059
SER 271
0.0066
GLU 272
0.0068
ALA 273
0.0065
GLU 274
0.0065
ALA 275
0.0074
ALA 276
0.0074
GLY 277
0.0067
LYS 278
0.0062
ILE 279
0.0052
ILE 280
0.0047
ILE 281
0.0042
LYS 282
0.0036
ASP 283
0.0031
SER 284
0.0026
SER 284
0.0026
ILE 285
0.0024
ALA 286
0.0025
ASP 287
0.0021
ILE 288
0.0019
ILE 288
0.0019
PHE 289
0.0021
LEU 290
0.0024
GLN 291
0.0023
GLN 292
0.0019
ILE 293
0.0020
LEU 294
0.0023
THR 295
0.0026
ARG 296
0.0014
PRO 297
0.0012
ASN 298
0.0016
GLU 299
0.0016
PHE 300
0.0014
ASP 301
0.0014
VAL 302
0.0015
VAL 303
0.0018
ALA 304
0.0030
THR 305
0.0024
MET 306
0.0024
ASN 307
0.0026
LEU 308
0.0022
LEU 308
0.0022
ASN 309
0.0020
GLY 310
0.0022
ASP 311
0.0023
TYR 312
0.0020
ILE 313
0.0018
SER 314
0.0016
ASP 315
0.0024
ALA 316
0.0022
LEU 317
0.0014
ALA 318
0.0020
ALA 319
0.0037
GLN 320
0.0028
VAL 321
0.0041
GLY 322
0.0058
GLY 323
0.0048
ILE 324
0.0065
GLY 325
0.0082
ILE 326
0.0071
ALA 327
0.0044
PRO 328
0.0030
GLY 329
0.0018
ALA 330
0.0032
ASN 331
0.0044
ILE 332
0.0063
ASN 333
0.0084
TYR 334
0.0095
GLU 335
0.0115
THR 336
0.0122
GLY 337
0.0113
HIS 338
0.0098
ALA 339
0.0075
ILE 340
0.0050
PHE 341
0.0028
GLU 342
0.0012
ALA 343
0.0031
THR 344
0.0024
HIS 345
0.0062
HIS 345
0.0060
GLY 346
0.0094
GLY 346
0.0098
THR 347
0.0130
ALA 348
0.0158
PRO 349
0.0173
LYS 350
0.0205
TYR 351
0.0189
ALA 352
0.0173
GLY 353
0.0180
LEU 354
0.0206
ASP 355
0.0184
LYS 356
0.0189
VAL 357
0.0154
ASN 358
0.0134
PRO 359
0.0108
SER 360
0.0102
SER 361
0.0068
VAL 362
0.0054
ILE 363
0.0081
LEU 364
0.0080
SER 365
0.0049
SER 365
0.0049
GLY 366
0.0061
VAL 367
0.0093
LEU 368
0.0083
LEU 369
0.0082
LEU 370
0.0109
GLU 371
0.0132
HIS 372
0.0123
LEU 373
0.0130
GLY 374
0.0176
TRP 375
0.0166
ASN 376
0.0183
GLU 377
0.0200
ALA 378
0.0167
ALA 379
0.0150
ASP 380
0.0184
LEU 381
0.0190
VAL 382
0.0159
ILE 383
0.0166
LYS 384
0.0201
SER 385
0.0200
MET 386
0.0169
GLU 387
0.0187
LYS 388
0.0226
LYS 388
0.0226
THR 389
0.0214
ILE 390
0.0192
ALA 391
0.0220
SER 392
0.0254
LYS 393
0.0239
VAL 394
0.0237
VAL 395
0.0203
THR 396
0.0193
TYR 397
0.0211
ASP 398
0.0178
PHE 399
0.0173
ALA 400
0.0216
ARG 401
0.0230
LEU 402
0.0205
MET 403
0.0221
MET 403
0.0221
ASP 404
0.0272
GLY 405
0.0298
ALA 406
0.0267
THR 407
0.0278
GLU 408
0.0256
VAL 409
0.0237
LYS 410
0.0215
CYS 411
0.0174
SER 412
0.0178
GLU 413
0.0211
PHE 414
0.0193
GLY 415
0.0170
GLU 416
0.0205
GLU 417
0.0223
LEU 418
0.0194
ILE 419
0.0200
LYS 420
0.0240
ASN 421
0.0240
MET 422
0.0226
ASP 423
0.0258
MET 1
0.0166
ALA 2
0.0175
GLN 3
0.0145
GLY 4
0.0156
GLU 5
0.0193
LYS 6
0.0196
ILE 7
0.0195
THR 8
0.0230
VAL 9
0.0240
SER 10
0.0282
ASN 11
0.0270
ASN 11
0.0269
GLY 12
0.0216
VAL 13
0.0235
LEU 14
0.0215
ASN 15
0.0248
VAL 16
0.0212
PRO 17
0.0216
ASN 18
0.0203
ASN 19
0.0166
PRO 20
0.0151
ILE 21
0.0125
ILE 22
0.0093
PRO 23
0.0088
PHE 24
0.0057
ILE 25
0.0078
GLU 26
0.0080
GLY 27
0.0109
ASP 28
0.0149
GLY 29
0.0171
THR 30
0.0152
GLY 31
0.0116
PRO 32
0.0115
ASP 33
0.0135
ILE 34
0.0110
TRP 35
0.0072
ASN 36
0.0097
ALA 37
0.0119
ALA 38
0.0089
SER 39
0.0065
LYS 40
0.0103
LYS 40
0.0103
VAL 41
0.0129
LEU 42
0.0108
GLU 43
0.0110
ALA 44
0.0153
ALA 45
0.0170
VAL 46
0.0162
GLU 47
0.0176
LYS 48
0.0218
ALA 49
0.0233
TYR 50
0.0233
LYS 51
0.0238
GLY 52
0.0198
GLU 53
0.0222
LYS 54
0.0184
LYS 55
0.0134
ILE 56
0.0102
THR 57
0.0086
TRP 58
0.0057
LYS 59
0.0087
GLU 60
0.0092
VAL 61
0.0123
TYR 62
0.0142
ALA 63
0.0146
GLY 64
0.0164
GLU 65
0.0193
LYS 66
0.0180
ALA 67
0.0190
TYR 68
0.0229
ASN 69
0.0242
LYS 70
0.0230
THR 71
0.0244
GLY 72
0.0266
GLU 73
0.0237
TRP 74
0.0201
LEU 75
0.0181
PRO 76
0.0205
ALA 77
0.0218
GLU 78
0.0201
THR 79
0.0161
LEU 80
0.0170
ASP 81
0.0197
VAL 82
0.0167
ILE 83
0.0140
ARG 84
0.0175
GLU 85
0.0192
TYR 86
0.0162
PHE 87
0.0149
ILE 88
0.0110
ALA 89
0.0075
ILE 90
0.0032
LYS 91
0.0052
GLY 92
0.0065
PRO 93
0.0092
LEU 94
0.0116
THR 95
0.0148
THR 95
0.0150
THR 96
0.0112
THR 96
0.0131
PRO 97
0.0101
PRO 97
0.0102
VAL 98
0.0071
GLY 99
0.0043
GLY 100
0.0063
GLY 101
0.0106
ILE 102
0.0111
ARG 103
0.0089
SER 104
0.0091
LEU 105
0.0118
ASN 106
0.0082
VAL 107
0.0085
ALA 108
0.0110
LEU 109
0.0096
ARG 110
0.0078
GLN 111
0.0098
GLU 112
0.0126
LEU 113
0.0116
ASP 114
0.0101
LEU 115
0.0077
PHE 116
0.0055
VAL 117
0.0042
LEU 119
0.0032
ARG 120
0.0015
PRO 121
0.0031
VAL 122
0.0038
ARG 123
0.0063
TYR 124
0.0095
PHE 125
0.0131
THR 126
0.0164
GLY 127
0.0181
VAL 128
0.0151
PRO 129
0.0140
SER 130
0.0093
PRO 131
0.0071
VAL 132
0.0029
LYS 133
0.0038
ARG 134
0.0041
PRO 135
0.0045
GLU 136
0.0054
ASP 137
0.0042
THR 138
0.0036
ASP 139
0.0031
MET 140
0.0022
VAL 141
0.0016
ILE 142
0.0015
PHE 143
0.0025
ARG 144
0.0021
GLU 145
0.0026
ASN 146
0.0035
THR 147
0.0041
GLU 148
0.0030
ASP 149
0.0017
ILE 150
0.0019
TYR 151
0.0029
ALA 152
0.0032
GLY 153
0.0036
ILE 154
0.0020
GLU 155
0.0015
TYR 156
0.0014
ALA 157
0.0020
LYS 158
0.0023
GLY 159
0.0031
SER 160
0.0025
GLU 161
0.0022
GLU 162
0.0014
VAL 163
0.0016
GLN 164
0.0022
LYS 165
0.0015
LEU 166
0.0013
ILE 167
0.0022
SER 168
0.0024
SER 168
0.0024
PHE 169
0.0020
LEU 170
0.0026
GLN 171
0.0033
ASN 172
0.0032
GLU 173
0.0030
GLU 173
0.0030
LEU 174
0.0034
ASN 175
0.0042
VAL 176
0.0041
ASN 177
0.0050
LYS 178
0.0048
ILE 179
0.0042
ARG 180
0.0048
PHE 181
0.0046
PRO 182
0.0040
GLU 183
0.0043
THR 184
0.0036
SER 185
0.0027
GLY 186
0.0020
ILE 187
0.0013
GLY 188
0.0009
ILE 189
0.0009
LYS 190
0.0008
PRO 191
0.0012
VAL 192
0.0014
SER 193
0.0021
GLU 194
0.0027
GLU 195
0.0033
GLY 196
0.0028
THR 197
0.0027
SER 198
0.0037
ARG 199
0.0047
LEU 200
0.0038
VAL 201
0.0040
ARG 202
0.0052
ALA 203
0.0052
ALA 204
0.0038
ILE 205
0.0046
ASP 206
0.0053
TYR 207
0.0049
ALA 208
0.0049
ILE 209
0.0058
GLU 210
0.0061
HIS 211
0.0055
GLY 212
0.0060
ARG 213
0.0050
LYS 214
0.0053
SER 215
0.0045
VAL 216
0.0036
THR 217
0.0029
LEU 218
0.0022
VAL 219
0.0024
HIS 220
0.0022
LYS 221
0.0023
GLY 222
0.0028
ASN 223
0.0033
ILE 224
0.0035
MET 225
0.0027
MET 225
0.0027
LYS 226
0.0033
PHE 227
0.0026
THR 228
0.0018
GLU 229
0.0018
GLY 230
0.0026
ALA 231
0.0024
PHE 232
0.0024
LYS 233
0.0030
ASN 234
0.0030
TRP 235
0.0029
GLY 236
0.0031
TYR 237
0.0035
GLU 238
0.0035
LEU 239
0.0036
ALA 240
0.0043
GLU 241
0.0046
LYS 242
0.0044
GLU 243
0.0050
TYR 244
0.0054
GLY 245
0.0055
ASP 246
0.0065
LYS 247
0.0064
LYS 247
0.0064
VAL 248
0.0058
PHE 249
0.0055
THR 250
0.0047
TRP 251
0.0048
ALA 252
0.0040
GLN 253
0.0047
TYR 254
0.0061
ASP 255
0.0058
ARG 256
0.0059
ILE 257
0.0069
ALA 258
0.0077
GLU 259
0.0080
GLU 260
0.0084
GLN 261
0.0094
GLY 262
0.0099
LYS 263
0.0097
ASP 264
0.0108
ALA 265
0.0093
ALA 266
0.0081
ASN 267
0.0094
LYS 268
0.0095
ALA 269
0.0073
GLN 270
0.0076
SER 271
0.0092
GLU 272
0.0084
ALA 273
0.0072
GLU 274
0.0083
ALA 275
0.0095
ALA 276
0.0087
GLY 277
0.0085
LYS 278
0.0070
ILE 279
0.0059
ILE 280
0.0054
ILE 281
0.0043
LYS 282
0.0040
ASP 283
0.0033
SER 284
0.0025
SER 284
0.0025
ILE 285
0.0023
ILE 285
0.0023
ALA 286
0.0021
ASP 287
0.0025
ILE 288
0.0025
PHE 289
0.0020
LEU 290
0.0023
GLN 291
0.0024
GLN 291
0.0024
GLN 292
0.0021
ILE 293
0.0020
LEU 294
0.0026
THR 295
0.0028
ARG 296
0.0017
PRO 297
0.0013
ASN 298
0.0017
GLU 299
0.0022
PHE 300
0.0018
ASP 301
0.0018
VAL 302
0.0018
VAL 303
0.0017
ALA 304
0.0023
THR 305
0.0016
MET 306
0.0014
ASN 307
0.0018
LEU 308
0.0017
ASN 309
0.0016
GLY 310
0.0016
ASP 311
0.0019
TYR 312
0.0019
ILE 313
0.0017
SER 314
0.0014
ASP 315
0.0026
ALA 316
0.0028
LEU 317
0.0022
ALA 318
0.0028
ALA 319
0.0053
GLN 320
0.0041
VAL 321
0.0057
GLY 322
0.0076
GLY 323
0.0069
ILE 324
0.0077
GLY 325
0.0098
ILE 326
0.0087
ALA 327
0.0054
PRO 328
0.0041
GLY 329
0.0014
ALA 330
0.0029
ASN 331
0.0046
ILE 332
0.0069
ASN 333
0.0094
TYR 334
0.0109
GLU 335
0.0133
THR 336
0.0148
GLY 337
0.0141
HIS 338
0.0122
ALA 339
0.0093
ILE 340
0.0064
PHE 341
0.0032
GLU 342
0.0019
ALA 343
0.0047
THR 344
0.0049
HIS 345
0.0097
GLY 346
0.0133
THR 347
0.0149
ALA 348
0.0183
PRO 349
0.0223
LYS 350
0.0257
TYR 351
0.0233
ALA 352
0.0208
GLY 353
0.0208
LEU 354
0.0243
ASP 355
0.0211
LYS 356
0.0224
VAL 357
0.0185
ASN 358
0.0162
PRO 359
0.0123
SER 360
0.0117
SER 361
0.0078
VAL 362
0.0055
ILE 363
0.0084
LEU 364
0.0087
SER 365
0.0048
GLY 366
0.0060
VAL 367
0.0100
LEU 368
0.0091
LEU 369
0.0093
LEU 370
0.0125
GLU 371
0.0152
HIS 372
0.0146
LEU 373
0.0158
GLY 374
0.0206
TRP 375
0.0193
ASN 376
0.0211
GLU 377
0.0229
ALA 378
0.0186
ALA 379
0.0168
ASP 380
0.0208
LEU 381
0.0210
VAL 382
0.0173
ILE 383
0.0186
LYS 384
0.0225
SER 385
0.0222
MET 386
0.0189
GLU 387
0.0216
LYS 388
0.0260
THR 389
0.0247
ILE 390
0.0225
ALA 391
0.0262
SER 392
0.0301
LYS 393
0.0287
VAL 394
0.0281
VAL 395
0.0242
THR 396
0.0230
TYR 397
0.0257
ASP 398
0.0224
PHE 399
0.0215
ALA 400
0.0267
ARG 401
0.0287
LEU 402
0.0261
MET 403
0.0280
ASP 404
0.0344
GLY 405
0.0370
ALA 406
0.0329
THR 407
0.0333
GLU 408
0.0303
VAL 409
0.0275
LYS 410
0.0245
CYS 411
0.0195
SER 412
0.0191
GLU 413
0.0234
PHE 414
0.0216
GLY 415
0.0181
GLU 416
0.0218
GLU 417
0.0246
LEU 418
0.0213
ILE 419
0.0214
LYS 420
0.0263
ASN 421
0.0272
MET 422
0.0251
ASP 423
0.0297
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.