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 = 0.0321
MET 1
0.0101
TYR 2
0.0094
TYR 3
0.0090
LEU 4
0.0094
LYS 5
0.0094
ASN 6
0.0090
THR 7
0.0086
ASN 8
0.0073
PHE 9
0.0076
TRP 10
0.0085
MET 11
0.0077
PHE 12
0.0071
GLY 13
0.0078
LEU 14
0.0078
PHE 15
0.0069
PHE 16
0.0069
PHE 17
0.0079
PHE 18
0.0073
TYR 19
0.0065
PHE 20
0.0073
PHE 21
0.0079
ILE 22
0.0072
MET 23
0.0066
GLY 24
0.0078
ALA 25
0.0084
TYR 26
0.0070
PHE 27
0.0064
PRO 28
0.0082
PHE 29
0.0094
PHE 30
0.0085
PRO 31
0.0093
ILE 32
0.0113
TRP 33
0.0112
LEU 34
0.0116
HIS 35
0.0135
ASP 36
0.0149
ILE 37
0.0142
ASN 38
0.0137
HIS 39
0.0152
ILE 40
0.0136
SER 41
0.0148
LYS 42
0.0137
SER 43
0.0141
ASP 44
0.0127
THR 45
0.0109
GLY 46
0.0107
ILE 47
0.0107
ILE 48
0.0093
PHE 49
0.0076
ALA 50
0.0083
ALA 51
0.0082
ILE 52
0.0064
SER 53
0.0063
LEU 54
0.0073
PHE 55
0.0058
SER 56
0.0048
LEU 57
0.0063
LEU 58
0.0065
PHE 59
0.0047
GLN 60
0.0044
PRO 61
0.0057
LEU 62
0.0054
PHE 63
0.0041
GLY 64
0.0054
LEU 65
0.0067
LEU 66
0.0059
SER 67
0.0057
ASP 68
0.0076
LYS 69
0.0081
LEU 70
0.0072
GLY 71
0.0073
LEU 72
0.0068
ARG 73
0.0070
LYS 74
0.0060
TYR 75
0.0055
LEU 76
0.0042
LEU 77
0.0042
TRP 78
0.0045
ILE 79
0.0036
ILE 80
0.0036
THR 81
0.0047
GLY 82
0.0042
MET 83
0.0039
LEU 84
0.0049
VAL 85
0.0058
MET 86
0.0060
PHE 87
0.0064
ALA 88
0.0083
PRO 89
0.0081
PHE 90
0.0068
PHE 91
0.0082
ILE 92
0.0102
PHE 93
0.0100
ILE 94
0.0089
PHE 95
0.0095
GLY 96
0.0120
PRO 97
0.0128
LEU 98
0.0121
LEU 99
0.0129
GLN 100
0.0148
TYR 101
0.0157
ASN 102
0.0158
ILE 103
0.0144
LEU 104
0.0129
VAL 105
0.0122
GLY 106
0.0109
SER 107
0.0100
ILE 108
0.0091
VAL 109
0.0086
GLY 110
0.0079
GLY 111
0.0072
ILE 112
0.0058
TYR 113
0.0044
LEU 114
0.0043
GLY 115
0.0047
PHE 116
0.0037
CYS 117
0.0034
PHE 118
0.0038
ASN 119
0.0030
ALA 120
0.0024
GLY 121
0.0032
ALA 122
0.0035
PRO 123
0.0031
ALA 124
0.0034
VAL 125
0.0043
GLU 126
0.0041
ALA 127
0.0041
PHE 128
0.0045
ILE 129
0.0048
GLU 130
0.0045
LYS 131
0.0047
VAL 132
0.0061
SER 133
0.0061
ARG 134
0.0062
ARG 135
0.0079
SER 136
0.0072
ASN 137
0.0072
PHE 138
0.0073
GLU 139
0.0070
PHE 140
0.0067
GLY 141
0.0083
ARG 142
0.0083
ALA 143
0.0075
ARG 144
0.0078
MET 145
0.0084
PHE 146
0.0090
GLY 147
0.0083
CYS 148
0.0089
VAL 149
0.0094
GLY 150
0.0086
TRP 151
0.0089
ALA 152
0.0103
LEU 153
0.0111
GLY 154
0.0104
ALA 155
0.0103
SER 156
0.0123
ILE 157
0.0128
VAL 158
0.0117
GLY 159
0.0126
ILE 160
0.0142
MET 161
0.0137
PHE 162
0.0126
THR 163
0.0144
ILE 164
0.0154
ASN 165
0.0140
ASN 166
0.0121
GLN 167
0.0117
PHE 168
0.0121
VAL 169
0.0109
PHE 170
0.0091
TRP 171
0.0095
LEU 172
0.0099
GLY 173
0.0088
SER 174
0.0078
GLY 175
0.0087
CYS 176
0.0088
ALA 177
0.0078
LEU 178
0.0071
ILE 179
0.0079
LEU 180
0.0084
ALA 181
0.0068
VAL 182
0.0069
LEU 183
0.0084
LEU 184
0.0079
PHE 185
0.0072
PHE 186
0.0086
ALA 187
0.0093
LYS 188
0.0083
THR 189
0.0085
ASP 190
0.0091
ALA 191
0.0133
PRO 192
0.0137
SER 193
0.0159
SER 194
0.0158
ALA 195
0.0124
THR 196
0.0145
VAL 197
0.0153
ALA 198
0.0144
ASN 199
0.0119
ALA 200
0.0126
VAL 201
0.0135
GLY 202
0.0117
ALA 203
0.0102
ASN 204
0.0115
HIS 205
0.0112
SER 206
0.0159
ALA 207
0.0156
PHE 208
0.0160
SER 209
0.0179
LEU 210
0.0203
LYS 211
0.0242
LEU 212
0.0221
ALA 213
0.0205
LEU 214
0.0240
GLU 215
0.0252
LEU 216
0.0221
PHE 217
0.0227
ARG 218
0.0260
GLN 219
0.0243
PRO 220
0.0233
LYS 221
0.0206
LEU 222
0.0186
TRP 223
0.0188
PHE 224
0.0174
LEU 225
0.0151
SER 226
0.0139
LEU 227
0.0136
TYR 228
0.0111
VAL 229
0.0095
ILE 230
0.0103
GLY 231
0.0101
VAL 232
0.0072
SER 233
0.0058
CYS 234
0.0073
THR 235
0.0075
TYR 236
0.0046
ASP 237
0.0041
VAL 238
0.0068
PHE 239
0.0069
ASP 240
0.0053
GLN 241
0.0062
GLN 242
0.0088
PHE 243
0.0088
ALA 244
0.0099
ASN 245
0.0121
PHE 246
0.0126
PHE 247
0.0123
THR 248
0.0143
SER 249
0.0162
PHE 250
0.0164
PHE 251
0.0178
ALA 252
0.0204
THR 253
0.0196
GLY 254
0.0174
GLU 255
0.0175
GLN 256
0.0175
GLY 257
0.0156
THR 258
0.0138
ARG 259
0.0148
VAL 260
0.0142
PHE 261
0.0119
GLY 262
0.0123
TYR 263
0.0135
VAL 264
0.0115
THR 265
0.0097
THR 266
0.0118
MET 267
0.0129
GLY 268
0.0103
GLU 269
0.0103
LEU 270
0.0130
LEU 271
0.0123
ASN 272
0.0108
ALA 273
0.0139
SER 274
0.0148
ILE 275
0.0123
MET 276
0.0136
PHE 277
0.0169
PHE 278
0.0159
ALA 279
0.0139
PRO 280
0.0166
LEU 281
0.0182
ILE 282
0.0150
ILE 283
0.0150
ASN 284
0.0182
ARG 285
0.0174
ILE 286
0.0156
GLY 287
0.0164
GLY 288
0.0150
LYS 289
0.0143
ASN 290
0.0121
ALA 291
0.0107
LEU 292
0.0092
LEU 293
0.0082
LEU 294
0.0064
ALA 295
0.0052
GLY 296
0.0046
THR 297
0.0035
ILE 298
0.0020
MET 299
0.0023
SER 300
0.0044
VAL 301
0.0040
ARG 302
0.0048
ILE 303
0.0067
ILE 304
0.0080
GLY 305
0.0080
SER 306
0.0099
SER 307
0.0121
PHE 308
0.0124
ALA 309
0.0130
THR 310
0.0160
SER 311
0.0164
ALA 312
0.0156
LEU 313
0.0152
GLU 314
0.0132
VAL 315
0.0117
VAL 316
0.0121
ILE 317
0.0106
LEU 318
0.0084
LYS 319
0.0080
THR 320
0.0085
LEU 321
0.0059
HIS 322
0.0049
MET 323
0.0069
PHE 324
0.0064
GLU 325
0.0046
VAL 326
0.0063
PRO 327
0.0093
PHE 328
0.0085
LEU 329
0.0076
LEU 330
0.0094
VAL 331
0.0123
GLY 332
0.0119
CYS 333
0.0117
PHE 334
0.0142
LYS 335
0.0164
TYR 336
0.0163
ILE 337
0.0172
THR 338
0.0200
SER 339
0.0213
GLN 340
0.0217
PHE 341
0.0218
GLU 342
0.0239
VAL 343
0.0223
ARG 344
0.0224
PHE 345
0.0199
SER 346
0.0170
ALA 347
0.0149
THR 348
0.0157
ILE 349
0.0150
TYR 350
0.0117
LEU 351
0.0116
VAL 352
0.0134
CYS 353
0.0125
PHE 354
0.0093
CYS 355
0.0085
PHE 356
0.0111
PHE 357
0.0114
LYS 358
0.0087
GLN 359
0.0078
LEU 360
0.0107
ALA 361
0.0104
MET 362
0.0086
ILE 363
0.0101
PHE 364
0.0121
MET 365
0.0110
SER 366
0.0100
VAL 367
0.0125
LEU 368
0.0136
ALA 369
0.0119
GLY 370
0.0129
ASN 371
0.0156
MET 372
0.0154
TYR 373
0.0146
GLU 374
0.0169
SER 375
0.0186
ILE 376
0.0179
GLY 377
0.0166
PHE 378
0.0138
GLN 379
0.0135
GLY 380
0.0152
ALA 381
0.0140
TYR 382
0.0113
LEU 383
0.0121
VAL 384
0.0129
LEU 385
0.0102
GLY 386
0.0085
LEU 387
0.0104
VAL 388
0.0113
ALA 389
0.0083
LEU 390
0.0076
GLY 391
0.0110
PHE 392
0.0111
THR 393
0.0087
LEU 394
0.0104
ILE 395
0.0136
SER 396
0.0133
VAL 397
0.0128
PHE 398
0.0157
THR 399
0.0173
LEU 400
0.0164
SER 401
0.0196
GLY 402
0.0210
PRO 403
0.0193
GLY 404
0.0232
PRO 405
0.0253
LEU 406
0.0296
SER 407
0.0304
LEU 408
0.0276
LEU 409
0.0301
ARG 410
0.0321
ARG 411
0.0287
GLN 412
0.0271
VAL 413
0.0304
ASN 414
0.0289
GLU 415
0.0259
VAL 416
0.0285
ALA 417
0.0315
MET 1
0.0098
TYR 2
0.0096
TYR 3
0.0090
LEU 4
0.0096
LYS 5
0.0102
ASN 6
0.0098
THR 7
0.0099
ASN 8
0.0092
PHE 9
0.0090
TRP 10
0.0096
MET 11
0.0096
PHE 12
0.0089
GLY 13
0.0090
LEU 14
0.0094
PHE 15
0.0089
PHE 16
0.0082
PHE 17
0.0089
PHE 18
0.0092
TYR 19
0.0083
PHE 20
0.0083
PHE 21
0.0090
ILE 22
0.0090
MET 23
0.0079
GLY 24
0.0083
ALA 25
0.0091
TYR 26
0.0082
PHE 27
0.0068
PRO 28
0.0077
PHE 29
0.0094
PHE 30
0.0089
PRO 31
0.0089
ILE 32
0.0105
TRP 33
0.0112
LEU 34
0.0113
HIS 35
0.0126
ASP 36
0.0138
ILE 37
0.0140
ASN 38
0.0136
HIS 39
0.0144
ILE 40
0.0128
SER 41
0.0139
LYS 42
0.0127
SER 43
0.0124
ASP 44
0.0116
THR 45
0.0103
GLY 46
0.0097
ILE 47
0.0092
ILE 48
0.0087
PHE 49
0.0072
ALA 50
0.0068
ALA 51
0.0068
ILE 52
0.0058
SER 53
0.0047
LEU 54
0.0046
PHE 55
0.0041
SER 56
0.0036
LEU 57
0.0033
LEU 58
0.0031
PHE 59
0.0036
GLN 60
0.0035
PRO 61
0.0039
LEU 62
0.0044
PHE 63
0.0046
GLY 64
0.0047
LEU 65
0.0058
LEU 66
0.0061
SER 67
0.0062
ASP 68
0.0070
LYS 69
0.0077
LEU 70
0.0078
GLY 71
0.0074
LEU 72
0.0078
ARG 73
0.0084
LYS 74
0.0085
TYR 75
0.0082
LEU 76
0.0074
LEU 77
0.0077
TRP 78
0.0086
ILE 79
0.0079
ILE 80
0.0079
THR 81
0.0093
GLY 82
0.0094
MET 83
0.0089
LEU 84
0.0093
VAL 85
0.0104
MET 86
0.0111
PHE 87
0.0104
ALA 88
0.0118
PRO 89
0.0123
PHE 90
0.0109
PHE 91
0.0110
ILE 92
0.0126
PHE 93
0.0131
ILE 94
0.0118
PHE 95
0.0112
GLY 96
0.0132
PRO 97
0.0140
LEU 98
0.0127
LEU 99
0.0128
GLN 100
0.0147
TYR 101
0.0157
ASN 102
0.0151
ILE 103
0.0135
LEU 104
0.0120
VAL 105
0.0107
GLY 106
0.0103
SER 107
0.0104
ILE 108
0.0089
VAL 109
0.0077
GLY 110
0.0085
GLY 111
0.0086
ILE 112
0.0070
TYR 113
0.0068
LEU 114
0.0080
GLY 115
0.0071
PHE 116
0.0060
CYS 117
0.0067
PHE 118
0.0063
ASN 119
0.0049
ALA 120
0.0046
GLY 121
0.0059
ALA 122
0.0057
PRO 123
0.0050
ALA 124
0.0056
VAL 125
0.0065
GLU 126
0.0059
ALA 127
0.0058
PHE 128
0.0066
ILE 129
0.0069
GLU 130
0.0063
LYS 131
0.0065
VAL 132
0.0074
SER 133
0.0071
ARG 134
0.0071
ARG 135
0.0082
SER 136
0.0081
ASN 137
0.0078
PHE 138
0.0077
GLU 139
0.0071
PHE 140
0.0070
GLY 141
0.0071
ARG 142
0.0076
ALA 143
0.0076
ARG 144
0.0074
MET 145
0.0077
PHE 146
0.0085
GLY 147
0.0081
CYS 148
0.0080
VAL 149
0.0088
GLY 150
0.0088
TRP 151
0.0082
ALA 152
0.0084
LEU 153
0.0097
GLY 154
0.0099
ALA 155
0.0092
SER 156
0.0103
ILE 157
0.0114
VAL 158
0.0109
GLY 159
0.0111
ILE 160
0.0124
MET 161
0.0123
PHE 162
0.0117
THR 163
0.0123
ILE 164
0.0131
ASN 165
0.0128
ASN 166
0.0122
GLN 167
0.0128
PHE 168
0.0130
VAL 169
0.0118
PHE 170
0.0114
TRP 171
0.0120
LEU 172
0.0121
GLY 173
0.0114
SER 174
0.0112
GLY 175
0.0118
CYS 176
0.0117
ALA 177
0.0110
LEU 178
0.0109
ILE 179
0.0114
LEU 180
0.0114
ALA 181
0.0106
VAL 182
0.0108
LEU 183
0.0115
LEU 184
0.0109
PHE 185
0.0104
PHE 186
0.0115
ALA 187
0.0114
LYS 188
0.0096
THR 189
0.0088
ASP 190
0.0089
ALA 191
0.0118
PRO 192
0.0118
SER 193
0.0131
SER 194
0.0127
ALA 195
0.0106
THR 196
0.0124
VAL 197
0.0133
ALA 198
0.0123
ASN 199
0.0102
ALA 200
0.0103
VAL 201
0.0112
GLY 202
0.0095
ALA 203
0.0081
ASN 204
0.0094
HIS 205
0.0092
SER 206
0.0115
ALA 207
0.0105
PHE 208
0.0097
SER 209
0.0097
LEU 210
0.0102
LYS 211
0.0134
LEU 212
0.0133
ALA 213
0.0118
LEU 214
0.0137
GLU 215
0.0157
LEU 216
0.0146
PHE 217
0.0147
ARG 218
0.0174
GLN 219
0.0176
PRO 220
0.0181
LYS 221
0.0169
LEU 222
0.0143
TRP 223
0.0150
PHE 224
0.0155
LEU 225
0.0132
SER 226
0.0114
LEU 227
0.0127
TYR 228
0.0116
VAL 229
0.0090
ILE 230
0.0091
GLY 231
0.0106
VAL 232
0.0093
SER 233
0.0069
CYS 234
0.0075
THR 235
0.0091
TYR 236
0.0071
ASP 237
0.0055
VAL 238
0.0074
PHE 239
0.0081
ASP 240
0.0063
GLN 241
0.0066
GLN 242
0.0087
PHE 243
0.0086
ALA 244
0.0089
ASN 245
0.0110
PHE 246
0.0116
PHE 247
0.0103
THR 248
0.0121
SER 249
0.0139
PHE 250
0.0131
PHE 251
0.0134
ALA 252
0.0153
THR 253
0.0155
GLY 254
0.0145
GLU 255
0.0145
GLN 256
0.0135
GLY 257
0.0120
THR 258
0.0111
ARG 259
0.0113
VAL 260
0.0100
PHE 261
0.0088
GLY 262
0.0092
TYR 263
0.0089
VAL 264
0.0070
THR 265
0.0061
THR 266
0.0075
MET 267
0.0065
GLY 268
0.0047
GLU 269
0.0049
LEU 270
0.0058
LEU 271
0.0033
ASN 272
0.0036
ALA 273
0.0061
SER 274
0.0053
ILE 275
0.0046
MET 276
0.0070
PHE 277
0.0092
PHE 278
0.0093
ALA 279
0.0091
PRO 280
0.0125
LEU 281
0.0139
ILE 282
0.0121
ILE 283
0.0131
ASN 284
0.0163
ARG 285
0.0166
ILE 286
0.0157
GLY 287
0.0160
GLY 288
0.0143
LYS 289
0.0151
ASN 290
0.0142
ALA 291
0.0112
LEU 292
0.0105
LEU 293
0.0120
LEU 294
0.0105
ALA 295
0.0080
GLY 296
0.0090
THR 297
0.0103
ILE 298
0.0079
MET 299
0.0076
SER 300
0.0103
VAL 301
0.0098
ARG 302
0.0081
ILE 303
0.0101
ILE 304
0.0122
GLY 305
0.0109
SER 306
0.0113
SER 307
0.0139
PHE 308
0.0139
ALA 309
0.0126
THR 310
0.0139
SER 311
0.0124
ALA 312
0.0113
LEU 313
0.0095
GLU 314
0.0094
VAL 315
0.0088
VAL 316
0.0075
ILE 317
0.0064
LEU 318
0.0068
LYS 319
0.0056
THR 320
0.0037
LEU 321
0.0040
HIS 322
0.0031
MET 323
0.0012
PHE 324
0.0027
GLU 325
0.0040
VAL 326
0.0029
PRO 327
0.0053
PHE 328
0.0069
LEU 329
0.0066
LEU 330
0.0067
VAL 331
0.0092
GLY 332
0.0105
CYS 333
0.0098
PHE 334
0.0111
LYS 335
0.0137
TYR 336
0.0142
ILE 337
0.0139
THR 338
0.0162
SER 339
0.0182
GLN 340
0.0185
PHE 341
0.0170
GLU 342
0.0180
VAL 343
0.0170
ARG 344
0.0161
PHE 345
0.0139
SER 346
0.0122
ALA 347
0.0103
THR 348
0.0097
ILE 349
0.0099
TYR 350
0.0077
LEU 351
0.0065
VAL 352
0.0075
CYS 353
0.0082
PHE 354
0.0061
CYS 355
0.0045
PHE 356
0.0055
PHE 357
0.0070
LYS 358
0.0062
GLN 359
0.0050
LEU 360
0.0067
ALA 361
0.0079
MET 362
0.0070
ILE 363
0.0075
PHE 364
0.0095
MET 365
0.0099
SER 366
0.0089
VAL 367
0.0106
LEU 368
0.0120
ALA 369
0.0114
GLY 370
0.0118
ASN 371
0.0140
MET 372
0.0146
TYR 373
0.0142
GLU 374
0.0157
SER 375
0.0173
ILE 376
0.0176
GLY 377
0.0163
PHE 378
0.0140
GLN 379
0.0144
GLY 380
0.0161
ALA 381
0.0149
TYR 382
0.0132
LEU 383
0.0149
VAL 384
0.0151
LEU 385
0.0125
GLY 386
0.0124
LEU 387
0.0147
VAL 388
0.0144
ALA 389
0.0122
LEU 390
0.0133
GLY 391
0.0160
PHE 392
0.0145
THR 393
0.0133
LEU 394
0.0160
ILE 395
0.0173
SER 396
0.0160
VAL 397
0.0168
PHE 398
0.0196
THR 399
0.0191
LEU 400
0.0171
SER 401
0.0191
GLY 402
0.0214
PRO 403
0.0199
GLY 404
0.0229
PRO 405
0.0238
LEU 406
0.0275
SER 407
0.0277
LEU 408
0.0255
LEU 409
0.0274
ARG 410
0.0283
ARG 411
0.0249
GLN 412
0.0240
VAL 413
0.0265
ASN 414
0.0245
GLU 415
0.0217
VAL 416
0.0242
ALA 417
0.0267
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.