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 = 0.0534
MET 1
0.0091
ALA 2
0.0125
GLN 3
0.0139
GLY 4
0.0110
GLU 5
0.0075
LYS 6
0.0046
ILE 7
0.0046
THR 8
0.0049
VAL 9
0.0070
SER 10
0.0095
ASN 11
0.0116
GLY 12
0.0103
VAL 13
0.0102
LEU 14
0.0079
ASN 15
0.0078
VAL 16
0.0089
PRO 17
0.0096
ASN 18
0.0126
ASN 19
0.0117
PRO 20
0.0084
ILE 21
0.0072
ILE 22
0.0065
ILE 22
0.0065
PRO 23
0.0068
PHE 24
0.0077
ILE 25
0.0088
GLU 26
0.0104
GLY 27
0.0106
ASP 28
0.0122
GLY 29
0.0132
THR 30
0.0125
GLY 31
0.0113
PRO 32
0.0133
ASP 33
0.0141
ILE 34
0.0117
TRP 35
0.0115
ASN 36
0.0148
ALA 37
0.0146
ALA 38
0.0121
SER 39
0.0128
LYS 40
0.0155
VAL 41
0.0154
LEU 42
0.0132
GLU 43
0.0154
ALA 44
0.0182
ALA 45
0.0171
VAL 46
0.0168
GLU 47
0.0202
LYS 48
0.0222
ALA 49
0.0209
TYR 50
0.0212
LYS 51
0.0243
GLY 52
0.0221
GLU 53
0.0202
LYS 54
0.0167
LYS 55
0.0154
ILE 56
0.0110
THR 57
0.0108
TRP 58
0.0102
LYS 59
0.0099
GLU 60
0.0110
VAL 61
0.0102
TYR 62
0.0117
ALA 63
0.0109
GLY 64
0.0120
GLU 65
0.0148
LYS 66
0.0155
ALA 67
0.0148
TYR 68
0.0171
ASN 69
0.0191
LYS 70
0.0184
THR 71
0.0187
GLY 72
0.0194
GLU 73
0.0165
TRP 74
0.0138
LEU 75
0.0118
PRO 76
0.0133
ALA 77
0.0126
GLU 78
0.0116
THR 79
0.0097
LEU 80
0.0087
ASP 81
0.0091
VAL 82
0.0075
ILE 83
0.0058
ARG 84
0.0063
ARG 84
0.0063
GLU 85
0.0056
TYR 86
0.0039
PHE 87
0.0038
ILE 88
0.0034
ALA 89
0.0041
ILE 90
0.0050
LYS 91
0.0056
GLY 92
0.0062
PRO 93
0.0064
LEU 94
0.0070
THR 95
0.0076
THR 96
0.0057
PRO 97
0.0048
VAL 98
0.0042
GLY 99
0.0038
GLY 100
0.0032
GLY 101
0.0053
ILE 102
0.0059
ARG 103
0.0055
SER 104
0.0057
LEU 105
0.0071
ASN 106
0.0056
VAL 107
0.0061
ALA 108
0.0072
LEU 109
0.0063
ARG 110
0.0058
GLN 111
0.0071
GLN 111
0.0070
GLU 112
0.0079
GLU 112
0.0079
LEU 113
0.0070
LEU 113
0.0072
ASP 114
0.0071
LEU 115
0.0058
PHE 116
0.0066
VAL 117
0.0061
LEU 119
0.0064
ARG 120
0.0058
PRO 121
0.0060
VAL 122
0.0060
ARG 123
0.0065
TYR 124
0.0075
PHE 125
0.0082
THR 126
0.0104
GLY 127
0.0096
VAL 128
0.0063
PRO 129
0.0026
SER 130
0.0021
PRO 131
0.0026
VAL 132
0.0045
LYS 133
0.0056
ARG 134
0.0066
PRO 135
0.0057
GLU 136
0.0063
ASP 137
0.0065
THR 138
0.0056
ASP 139
0.0055
MET 140
0.0056
VAL 141
0.0058
ILE 142
0.0059
PHE 143
0.0063
ARG 144
0.0054
GLU 145
0.0054
ASN 146
0.0057
THR 147
0.0057
GLU 148
0.0055
ASP 149
0.0047
ILE 150
0.0048
TYR 151
0.0049
ALA 152
0.0048
GLY 153
0.0048
ILE 154
0.0044
GLU 155
0.0046
TYR 156
0.0049
ALA 157
0.0056
LYS 158
0.0056
GLY 159
0.0060
SER 160
0.0058
GLU 161
0.0055
GLU 162
0.0050
VAL 163
0.0049
GLN 164
0.0050
LYS 165
0.0046
LEU 166
0.0043
ILE 167
0.0044
SER 168
0.0043
PHE 169
0.0039
LEU 170
0.0037
GLN 171
0.0038
ASN 172
0.0037
GLU 173
0.0032
LEU 174
0.0031
ASN 175
0.0033
VAL 176
0.0036
ASN 177
0.0040
LYS 178
0.0041
ILE 179
0.0044
ARG 180
0.0045
PHE 181
0.0052
PRO 182
0.0054
GLU 183
0.0060
THR 184
0.0063
SER 185
0.0056
SER 185
0.0056
GLY 186
0.0056
ILE 187
0.0047
GLY 188
0.0046
ILE 189
0.0041
LYS 190
0.0041
PRO 191
0.0039
VAL 192
0.0039
SER 193
0.0037
GLU 194
0.0037
GLU 195
0.0044
GLY 196
0.0048
THR 197
0.0043
SER 198
0.0044
ARG 199
0.0060
LEU 200
0.0056
VAL 201
0.0051
ARG 202
0.0057
ALA 203
0.0061
ALA 204
0.0064
ILE 205
0.0065
ASP 206
0.0086
TYR 207
0.0086
ALA 208
0.0076
ILE 209
0.0101
GLU 210
0.0114
HIS 211
0.0111
GLY 212
0.0106
ARG 213
0.0089
LYS 214
0.0108
LYS 214
0.0108
SER 215
0.0081
VAL 216
0.0064
THR 217
0.0042
LEU 218
0.0030
VAL 219
0.0035
HIS 220
0.0034
LYS 221
0.0035
GLY 222
0.0032
ASN 223
0.0034
ILE 224
0.0039
MET 225
0.0035
LYS 226
0.0034
PHE 227
0.0031
THR 228
0.0031
GLU 229
0.0029
GLY 230
0.0023
ALA 231
0.0021
PHE 232
0.0026
LYS 233
0.0025
ASN 234
0.0009
TRP 235
0.0014
GLY 236
0.0014
TYR 237
0.0008
GLU 238
0.0012
LEU 239
0.0024
ALA 240
0.0041
GLU 241
0.0050
LYS 242
0.0033
GLU 243
0.0053
TYR 244
0.0081
GLY 245
0.0086
ASP 246
0.0121
LYS 247
0.0126
VAL 248
0.0111
PHE 249
0.0147
THR 250
0.0090
TRP 251
0.0106
ALA 252
0.0130
GLN 253
0.0165
TYR 254
0.0241
ASP 255
0.0278
ARG 256
0.0321
ILE 257
0.0368
ALA 258
0.0404
GLU 259
0.0457
GLU 260
0.0504
GLN 261
0.0534
GLY 262
0.0515
LYS 263
0.0449
ASP 264
0.0496
ALA 265
0.0471
ALA 266
0.0378
ASN 267
0.0395
LYS 268
0.0444
ALA 269
0.0345
GLN 270
0.0296
SER 271
0.0366
GLU 272
0.0376
ALA 273
0.0294
GLU 274
0.0299
ALA 275
0.0383
ALA 276
0.0340
GLY 277
0.0304
LYS 278
0.0210
ILE 279
0.0123
ILE 280
0.0097
ILE 281
0.0061
LYS 282
0.0040
ASP 283
0.0010
SER 284
0.0035
SER 284
0.0035
ILE 285
0.0036
ALA 286
0.0039
ASP 287
0.0044
ILE 288
0.0044
ILE 288
0.0044
PHE 289
0.0049
LEU 290
0.0049
GLN 291
0.0051
GLN 292
0.0051
ILE 293
0.0049
LEU 294
0.0049
THR 295
0.0056
ARG 296
0.0055
PRO 297
0.0048
ASN 298
0.0050
GLU 299
0.0047
PHE 300
0.0053
ASP 301
0.0062
VAL 302
0.0063
VAL 303
0.0056
ALA 304
0.0047
THR 305
0.0047
MET 306
0.0048
ASN 307
0.0050
LEU 308
0.0049
LEU 308
0.0049
ASN 309
0.0047
GLY 310
0.0048
ASP 311
0.0049
TYR 312
0.0049
ILE 313
0.0049
SER 314
0.0051
ASP 315
0.0048
ALA 316
0.0053
LEU 317
0.0053
ALA 318
0.0046
ALA 319
0.0039
GLN 320
0.0046
VAL 321
0.0043
GLY 322
0.0035
GLY 323
0.0032
ILE 324
0.0039
GLY 325
0.0051
ILE 326
0.0047
ALA 327
0.0036
PRO 328
0.0036
GLY 329
0.0038
ALA 330
0.0042
ASN 331
0.0049
ILE 332
0.0056
ASN 333
0.0067
TYR 334
0.0072
GLU 335
0.0082
THR 336
0.0073
GLY 337
0.0061
HIS 338
0.0055
ALA 339
0.0046
ILE 340
0.0039
PHE 341
0.0034
GLU 342
0.0037
ALA 343
0.0039
THR 344
0.0044
HIS 345
0.0059
HIS 345
0.0056
GLY 346
0.0083
GLY 346
0.0083
THR 347
0.0106
ALA 348
0.0118
PRO 349
0.0145
LYS 350
0.0165
TYR 351
0.0157
ALA 352
0.0166
GLY 353
0.0191
LEU 354
0.0191
ASP 355
0.0174
LYS 356
0.0157
VAL 357
0.0126
ASN 358
0.0106
PRO 359
0.0101
SER 360
0.0086
SER 361
0.0058
VAL 362
0.0065
ILE 363
0.0086
LEU 364
0.0068
SER 365
0.0047
SER 365
0.0047
GLY 366
0.0066
VAL 367
0.0083
LEU 368
0.0069
LEU 369
0.0059
LEU 370
0.0090
GLU 371
0.0103
HIS 372
0.0083
LEU 373
0.0087
GLY 374
0.0132
TRP 375
0.0140
ASN 376
0.0157
GLU 377
0.0183
ALA 378
0.0161
ALA 379
0.0137
ASP 380
0.0165
LEU 381
0.0179
VAL 382
0.0146
ILE 383
0.0139
LYS 384
0.0173
SER 385
0.0172
MET 386
0.0137
GLU 387
0.0146
LYS 388
0.0179
LYS 388
0.0179
THR 389
0.0165
ILE 390
0.0133
ALA 391
0.0153
SER 392
0.0182
LYS 393
0.0157
VAL 394
0.0169
VAL 395
0.0140
THR 396
0.0136
TYR 397
0.0137
ASP 398
0.0106
PHE 399
0.0093
ALA 400
0.0124
ARG 401
0.0123
LEU 402
0.0092
MET 403
0.0107
MET 403
0.0108
ASP 404
0.0138
GLY 405
0.0173
ALA 406
0.0164
THR 407
0.0189
GLU 408
0.0177
VAL 409
0.0184
LYS 410
0.0183
CYS 411
0.0158
SER 412
0.0178
GLU 413
0.0193
PHE 414
0.0168
GLY 415
0.0166
GLU 416
0.0201
GLU 417
0.0199
LEU 418
0.0177
ILE 419
0.0201
LYS 420
0.0229
ASN 421
0.0216
MET 422
0.0212
ASP 423
0.0237
MET 1
0.0069
ALA 2
0.0087
GLN 3
0.0092
GLY 4
0.0092
GLU 5
0.0097
LYS 6
0.0088
ILE 7
0.0087
THR 8
0.0097
VAL 9
0.0100
SER 10
0.0115
ASN 11
0.0111
ASN 11
0.0111
GLY 12
0.0092
VAL 13
0.0093
LEU 14
0.0088
ASN 15
0.0102
VAL 16
0.0100
PRO 17
0.0109
ASN 18
0.0111
ASN 19
0.0099
PRO 20
0.0082
ILE 21
0.0067
ILE 22
0.0049
PRO 23
0.0034
PHE 24
0.0016
ILE 25
0.0003
GLU 26
0.0018
GLY 27
0.0030
ASP 28
0.0048
GLY 29
0.0066
THR 30
0.0066
GLY 31
0.0047
PRO 32
0.0052
ASP 33
0.0069
ILE 34
0.0056
TRP 35
0.0045
ASN 36
0.0067
ALA 37
0.0071
ALA 38
0.0053
SER 39
0.0057
LYS 40
0.0078
LYS 40
0.0078
VAL 41
0.0075
LEU 42
0.0066
GLU 43
0.0082
ALA 44
0.0097
ALA 45
0.0091
VAL 46
0.0096
GLU 47
0.0114
LYS 48
0.0123
ALA 49
0.0119
TYR 50
0.0128
LYS 51
0.0143
GLY 52
0.0135
GLU 53
0.0137
LYS 54
0.0115
LYS 55
0.0098
ILE 56
0.0075
THR 57
0.0069
TRP 58
0.0049
LYS 59
0.0039
GLU 60
0.0019
VAL 61
0.0018
TYR 62
0.0018
ALA 63
0.0030
GLY 64
0.0042
GLU 65
0.0048
LYS 66
0.0033
ALA 67
0.0034
TYR 68
0.0052
ASN 69
0.0047
LYS 70
0.0032
THR 71
0.0044
GLY 72
0.0059
GLU 73
0.0059
TRP 74
0.0055
LEU 75
0.0050
PRO 76
0.0052
ALA 77
0.0064
GLU 78
0.0054
THR 79
0.0042
LEU 80
0.0055
ASP 81
0.0066
VAL 82
0.0054
ILE 83
0.0050
ARG 84
0.0068
GLU 85
0.0074
TYR 86
0.0065
PHE 87
0.0062
ILE 88
0.0047
ALA 89
0.0031
ILE 90
0.0015
LYS 91
0.0011
GLY 92
0.0021
PRO 93
0.0035
LEU 94
0.0041
THR 95
0.0056
THR 95
0.0054
THR 96
0.0050
THR 96
0.0054
PRO 97
0.0046
PRO 97
0.0046
VAL 98
0.0038
GLY 99
0.0032
GLY 100
0.0038
GLY 101
0.0048
ILE 102
0.0049
ARG 103
0.0046
SER 104
0.0046
LEU 105
0.0049
ASN 106
0.0041
VAL 107
0.0051
ALA 108
0.0053
LEU 109
0.0044
ARG 110
0.0046
GLN 111
0.0059
GLU 112
0.0061
LEU 113
0.0055
ASP 114
0.0056
LEU 115
0.0045
PHE 116
0.0050
VAL 117
0.0045
LEU 119
0.0052
ARG 120
0.0051
PRO 121
0.0045
VAL 122
0.0046
ARG 123
0.0041
TYR 124
0.0028
PHE 125
0.0019
THR 126
0.0025
GLY 127
0.0042
VAL 128
0.0046
PRO 129
0.0051
SER 130
0.0049
PRO 131
0.0057
VAL 132
0.0050
LYS 133
0.0040
ARG 134
0.0053
PRO 135
0.0054
GLU 136
0.0050
ASP 137
0.0052
THR 138
0.0054
ASP 139
0.0064
MET 140
0.0062
VAL 141
0.0060
ILE 142
0.0057
PHE 143
0.0056
ARG 144
0.0050
GLU 145
0.0049
ASN 146
0.0046
THR 147
0.0047
GLU 148
0.0050
ASP 149
0.0048
ILE 150
0.0046
TYR 151
0.0044
ALA 152
0.0043
GLY 153
0.0040
ILE 154
0.0036
GLU 155
0.0034
TYR 156
0.0029
ALA 157
0.0027
LYS 158
0.0028
GLY 159
0.0025
SER 160
0.0023
GLU 161
0.0022
GLU 162
0.0026
VAL 163
0.0029
GLN 164
0.0028
LYS 165
0.0029
LEU 166
0.0033
ILE 167
0.0034
SER 168
0.0033
SER 168
0.0032
PHE 169
0.0034
LEU 170
0.0039
GLN 171
0.0038
ASN 172
0.0037
GLU 173
0.0040
GLU 173
0.0040
LEU 174
0.0040
ASN 175
0.0041
VAL 176
0.0042
ASN 177
0.0045
LYS 178
0.0048
ILE 179
0.0050
ARG 180
0.0052
PHE 181
0.0046
PRO 182
0.0041
GLU 183
0.0037
THR 184
0.0032
SER 185
0.0034
GLY 186
0.0033
ILE 187
0.0035
GLY 188
0.0037
ILE 189
0.0038
LYS 190
0.0043
PRO 191
0.0047
VAL 192
0.0053
SER 193
0.0057
GLU 194
0.0067
GLU 195
0.0062
GLY 196
0.0057
THR 197
0.0061
SER 198
0.0063
ARG 199
0.0056
LEU 200
0.0054
VAL 201
0.0061
ARG 202
0.0059
ALA 203
0.0054
ALA 204
0.0063
ILE 205
0.0072
ASP 206
0.0071
TYR 207
0.0075
ALA 208
0.0085
ILE 209
0.0097
GLU 210
0.0099
HIS 211
0.0106
GLY 212
0.0115
ARG 213
0.0105
LYS 214
0.0136
SER 215
0.0111
VAL 216
0.0085
THR 217
0.0074
LEU 218
0.0058
VAL 219
0.0053
HIS 220
0.0048
LYS 221
0.0045
GLY 222
0.0047
ASN 223
0.0047
ILE 224
0.0047
MET 225
0.0046
MET 225
0.0046
LYS 226
0.0048
PHE 227
0.0048
THR 228
0.0050
GLU 229
0.0052
GLY 230
0.0060
ALA 231
0.0062
PHE 232
0.0060
LYS 233
0.0067
ASN 234
0.0085
TRP 235
0.0082
GLY 236
0.0080
TYR 237
0.0088
GLU 238
0.0091
LEU 239
0.0093
ALA 240
0.0099
GLU 241
0.0121
LYS 242
0.0114
GLU 243
0.0094
TYR 244
0.0103
GLY 245
0.0134
ASP 246
0.0141
LYS 247
0.0134
LYS 247
0.0132
VAL 248
0.0138
PHE 249
0.0175
THR 250
0.0146
TRP 251
0.0156
ALA 252
0.0172
GLN 253
0.0206
TYR 254
0.0247
ASP 255
0.0261
ARG 256
0.0313
ILE 257
0.0345
ALA 258
0.0349
GLU 259
0.0393
GLU 260
0.0455
GLN 261
0.0471
GLY 262
0.0425
LYS 263
0.0357
ASP 264
0.0411
ALA 265
0.0418
ALA 266
0.0339
ASN 267
0.0331
LYS 268
0.0392
ALA 269
0.0331
GLN 270
0.0274
SER 271
0.0322
GLU 272
0.0340
ALA 273
0.0271
GLU 274
0.0257
ALA 275
0.0317
ALA 276
0.0282
GLY 277
0.0234
LYS 278
0.0182
ILE 279
0.0137
ILE 280
0.0130
ILE 281
0.0100
LYS 282
0.0095
ASP 283
0.0071
SER 284
0.0055
SER 284
0.0055
ILE 285
0.0047
ILE 285
0.0046
ALA 286
0.0042
ASP 287
0.0042
ILE 288
0.0051
PHE 289
0.0048
LEU 290
0.0049
GLN 291
0.0049
GLN 291
0.0049
GLN 292
0.0054
ILE 293
0.0060
LEU 294
0.0053
THR 295
0.0050
ARG 296
0.0054
PRO 297
0.0063
ASN 298
0.0069
GLU 299
0.0078
PHE 300
0.0075
ASP 301
0.0082
VAL 302
0.0077
VAL 303
0.0064
ALA 304
0.0055
THR 305
0.0053
MET 306
0.0051
ASN 307
0.0048
LEU 308
0.0048
ASN 309
0.0049
GLY 310
0.0049
ASP 311
0.0047
TYR 312
0.0048
ILE 313
0.0051
SER 314
0.0051
ASP 315
0.0051
ALA 316
0.0055
LEU 317
0.0052
ALA 318
0.0049
ALA 319
0.0056
GLN 320
0.0055
VAL 321
0.0048
GLY 322
0.0049
GLY 323
0.0046
ILE 324
0.0047
GLY 325
0.0046
ILE 326
0.0032
ALA 327
0.0030
PRO 328
0.0024
GLY 329
0.0026
ALA 330
0.0028
ASN 331
0.0037
ILE 332
0.0041
ASN 333
0.0051
TYR 334
0.0052
GLU 335
0.0066
THR 336
0.0070
GLY 337
0.0060
HIS 338
0.0057
ALA 339
0.0043
ILE 340
0.0030
PHE 341
0.0017
GLU 342
0.0015
ALA 343
0.0023
THR 344
0.0039
HIS 345
0.0055
GLY 346
0.0069
THR 347
0.0068
ALA 348
0.0087
PRO 349
0.0102
LYS 350
0.0123
TYR 351
0.0114
ALA 352
0.0098
GLY 353
0.0103
LEU 354
0.0123
ASP 355
0.0109
LYS 356
0.0109
VAL 357
0.0087
ASN 358
0.0070
PRO 359
0.0052
SER 360
0.0041
SER 361
0.0026
VAL 362
0.0018
ILE 363
0.0030
LEU 364
0.0017
SER 365
0.0007
GLY 366
0.0021
VAL 367
0.0030
LEU 368
0.0029
LEU 369
0.0037
LEU 370
0.0051
GLU 371
0.0055
HIS 372
0.0057
LEU 373
0.0067
GLY 374
0.0088
TRP 375
0.0086
ASN 376
0.0083
GLU 377
0.0095
ALA 378
0.0084
ALA 379
0.0065
ASP 380
0.0074
LEU 381
0.0083
VAL 382
0.0065
ILE 383
0.0054
LYS 384
0.0070
SER 385
0.0078
MET 386
0.0057
GLU 387
0.0055
LYS 388
0.0080
THR 389
0.0084
ILE 390
0.0068
ALA 391
0.0074
SER 392
0.0101
LYS 393
0.0103
VAL 394
0.0113
VAL 395
0.0098
THR 396
0.0099
TYR 397
0.0115
ASP 398
0.0101
PHE 399
0.0087
ALA 400
0.0111
ARG 401
0.0128
LEU 402
0.0114
MET 403
0.0110
ASP 404
0.0135
GLY 405
0.0146
ALA 406
0.0131
THR 407
0.0140
GLU 408
0.0133
VAL 409
0.0128
LYS 410
0.0120
CYS 411
0.0096
SER 412
0.0103
GLU 413
0.0119
PHE 414
0.0099
GLY 415
0.0089
GLU 416
0.0113
GLU 417
0.0113
LEU 418
0.0093
ILE 419
0.0107
LYS 420
0.0127
ASN 421
0.0116
MET 422
0.0111
ASP 423
0.0132
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.