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 = 0.0309
MET 1
0.0101
TYR 2
0.0100
TYR 3
0.0116
LEU 4
0.0100
LYS 5
0.0080
ASN 6
0.0107
THR 7
0.0109
ASN 8
0.0117
PHE 9
0.0120
TRP 10
0.0116
MET 11
0.0133
PHE 12
0.0128
GLY 13
0.0126
LEU 14
0.0130
PHE 15
0.0129
PHE 16
0.0122
PHE 17
0.0128
PHE 18
0.0129
TYR 19
0.0119
PHE 20
0.0115
PHE 21
0.0125
ILE 22
0.0120
MET 23
0.0107
GLY 24
0.0112
ALA 25
0.0116
TYR 26
0.0103
PHE 27
0.0091
PRO 28
0.0101
PHE 29
0.0108
PHE 30
0.0092
PRO 31
0.0086
ILE 32
0.0106
TRP 33
0.0105
LEU 34
0.0089
HIS 35
0.0100
ASP 36
0.0118
ILE 37
0.0113
ASN 38
0.0095
HIS 39
0.0094
ILE 40
0.0076
SER 41
0.0070
LYS 42
0.0064
SER 43
0.0041
ASP 44
0.0037
THR 45
0.0051
GLY 46
0.0040
ILE 47
0.0022
ILE 48
0.0036
PHE 49
0.0037
ALA 50
0.0018
ALA 51
0.0022
ILE 52
0.0037
SER 53
0.0025
LEU 54
0.0032
PHE 55
0.0049
SER 56
0.0044
LEU 57
0.0044
LEU 58
0.0061
PHE 59
0.0073
GLN 60
0.0073
PRO 61
0.0072
LEU 62
0.0090
PHE 63
0.0095
GLY 64
0.0092
LEU 65
0.0104
LEU 66
0.0110
SER 67
0.0112
ASP 68
0.0120
LYS 69
0.0130
LEU 70
0.0132
GLY 71
0.0131
LEU 72
0.0137
ARG 73
0.0142
LYS 74
0.0139
TYR 75
0.0133
LEU 76
0.0118
LEU 77
0.0119
TRP 78
0.0126
ILE 79
0.0116
ILE 80
0.0111
THR 81
0.0120
GLY 82
0.0121
MET 83
0.0110
LEU 84
0.0112
VAL 85
0.0123
MET 86
0.0124
PHE 87
0.0116
ALA 88
0.0124
PRO 89
0.0125
PHE 90
0.0112
PHE 91
0.0108
ILE 92
0.0118
PHE 93
0.0116
ILE 94
0.0100
PHE 95
0.0091
GLY 96
0.0098
PRO 97
0.0094
LEU 98
0.0076
LEU 99
0.0073
GLN 100
0.0088
TYR 101
0.0086
ASN 102
0.0067
ILE 103
0.0050
LEU 104
0.0042
VAL 105
0.0025
GLY 106
0.0045
SER 107
0.0058
ILE 108
0.0046
VAL 109
0.0044
GLY 110
0.0064
GLY 111
0.0067
ILE 112
0.0062
TYR 113
0.0078
LEU 114
0.0095
GLY 115
0.0080
PHE 116
0.0079
CYS 117
0.0095
PHE 118
0.0089
ASN 119
0.0074
ALA 120
0.0080
GLY 121
0.0096
ALA 122
0.0093
PRO 123
0.0088
ALA 124
0.0100
VAL 125
0.0111
GLU 126
0.0103
ALA 127
0.0104
PHE 128
0.0115
ILE 129
0.0121
GLU 130
0.0115
LYS 131
0.0118
VAL 132
0.0132
SER 133
0.0129
ARG 134
0.0130
ARG 135
0.0145
SER 136
0.0130
ASN 137
0.0129
PHE 138
0.0126
GLU 139
0.0121
PHE 140
0.0117
GLY 141
0.0114
ARG 142
0.0123
ALA 143
0.0125
ARG 144
0.0116
MET 145
0.0119
PHE 146
0.0122
GLY 147
0.0120
CYS 148
0.0116
VAL 149
0.0124
GLY 150
0.0128
TRP 151
0.0120
ALA 152
0.0128
LEU 153
0.0144
GLY 154
0.0140
ALA 155
0.0131
SER 156
0.0140
ILE 157
0.0148
VAL 158
0.0134
GLY 159
0.0134
ILE 160
0.0152
MET 161
0.0129
PHE 162
0.0125
THR 163
0.0131
ILE 164
0.0139
ASN 165
0.0139
ASN 166
0.0129
GLN 167
0.0132
PHE 168
0.0130
VAL 169
0.0123
PHE 170
0.0123
TRP 171
0.0128
LEU 172
0.0127
GLY 173
0.0123
SER 174
0.0123
GLY 175
0.0127
CYS 176
0.0131
ALA 177
0.0123
LEU 178
0.0128
ILE 179
0.0136
LEU 180
0.0131
ALA 181
0.0132
VAL 182
0.0140
LEU 183
0.0149
LEU 184
0.0143
PHE 185
0.0142
PHE 186
0.0155
ALA 187
0.0156
LYS 188
0.0145
THR 189
0.0144
ASP 190
0.0148
ALA 191
0.0188
PRO 192
0.0195
SER 193
0.0220
SER 194
0.0220
ALA 195
0.0186
THR 196
0.0193
VAL 197
0.0200
ALA 198
0.0187
ASN 199
0.0170
ALA 200
0.0165
VAL 201
0.0169
GLY 202
0.0158
ALA 203
0.0142
ASN 204
0.0142
HIS 205
0.0131
SER 206
0.0159
ALA 207
0.0162
PHE 208
0.0152
SER 209
0.0171
LEU 210
0.0182
LYS 211
0.0195
LEU 212
0.0160
ALA 213
0.0150
LEU 214
0.0176
GLU 215
0.0163
LEU 216
0.0129
PHE 217
0.0147
ARG 218
0.0163
GLN 219
0.0130
PRO 220
0.0128
LYS 221
0.0090
LEU 222
0.0086
TRP 223
0.0110
PHE 224
0.0100
LEU 225
0.0065
SER 226
0.0062
LEU 227
0.0084
TYR 228
0.0072
VAL 229
0.0044
ILE 230
0.0052
GLY 231
0.0073
VAL 232
0.0074
SER 233
0.0051
CYS 234
0.0047
THR 235
0.0074
TYR 236
0.0077
ASP 237
0.0060
VAL 238
0.0059
PHE 239
0.0084
ASP 240
0.0088
GLN 241
0.0071
GLN 242
0.0082
PHE 243
0.0102
ALA 244
0.0113
ASN 245
0.0111
PHE 246
0.0118
PHE 247
0.0134
THR 248
0.0136
SER 249
0.0143
PHE 250
0.0163
PHE 251
0.0163
ALA 252
0.0179
THR 253
0.0161
GLY 254
0.0138
GLU 255
0.0153
GLN 256
0.0164
GLY 257
0.0144
THR 258
0.0131
ARG 259
0.0153
VAL 260
0.0153
PHE 261
0.0135
GLY 262
0.0140
TYR 263
0.0150
VAL 264
0.0138
THR 265
0.0125
THR 266
0.0136
MET 267
0.0153
GLY 268
0.0132
GLU 269
0.0130
LEU 270
0.0156
LEU 271
0.0156
ASN 272
0.0138
ALA 273
0.0156
SER 274
0.0170
ILE 275
0.0151
MET 276
0.0142
PHE 277
0.0171
PHE 278
0.0167
ALA 279
0.0136
PRO 280
0.0135
LEU 281
0.0157
ILE 282
0.0149
ILE 283
0.0116
ASN 284
0.0118
ARG 285
0.0141
ILE 286
0.0127
GLY 287
0.0092
GLY 288
0.0069
LYS 289
0.0077
ASN 290
0.0106
ALA 291
0.0097
LEU 292
0.0081
LEU 293
0.0106
LEU 294
0.0127
ALA 295
0.0109
GLY 296
0.0101
THR 297
0.0130
ILE 298
0.0134
MET 299
0.0117
SER 300
0.0130
VAL 301
0.0148
ARG 302
0.0138
ILE 303
0.0132
ILE 304
0.0153
GLY 305
0.0164
SER 306
0.0152
SER 307
0.0161
PHE 308
0.0183
ALA 309
0.0182
THR 310
0.0195
SER 311
0.0198
ALA 312
0.0186
LEU 313
0.0200
GLU 314
0.0190
VAL 315
0.0165
VAL 316
0.0171
ILE 317
0.0174
LEU 318
0.0152
LYS 319
0.0138
THR 320
0.0148
LEU 321
0.0141
HIS 322
0.0120
MET 323
0.0128
PHE 324
0.0133
GLU 325
0.0109
VAL 326
0.0102
PRO 327
0.0112
PHE 328
0.0102
LEU 329
0.0076
LEU 330
0.0075
VAL 331
0.0089
GLY 332
0.0071
CYS 333
0.0044
PHE 334
0.0056
LYS 335
0.0060
TYR 336
0.0036
ILE 337
0.0032
THR 338
0.0051
SER 339
0.0031
GLN 340
0.0032
PHE 341
0.0056
GLU 342
0.0089
VAL 343
0.0099
ARG 344
0.0129
PHE 345
0.0107
SER 346
0.0087
ALA 347
0.0107
THR 348
0.0105
ILE 349
0.0072
TYR 350
0.0063
LEU 351
0.0082
VAL 352
0.0080
CYS 353
0.0053
PHE 354
0.0034
CYS 355
0.0051
PHE 356
0.0063
PHE 357
0.0054
LYS 358
0.0028
GLN 359
0.0021
LEU 360
0.0043
ALA 361
0.0044
MET 362
0.0030
ILE 363
0.0027
PHE 364
0.0050
MET 365
0.0060
SER 366
0.0045
VAL 367
0.0047
LEU 368
0.0072
ALA 369
0.0076
GLY 370
0.0067
ASN 371
0.0077
MET 372
0.0099
TYR 373
0.0101
GLU 374
0.0097
SER 375
0.0113
ILE 376
0.0127
GLY 377
0.0127
PHE 378
0.0123
GLN 379
0.0142
GLY 380
0.0142
ALA 381
0.0122
TYR 382
0.0126
LEU 383
0.0145
VAL 384
0.0129
LEU 385
0.0110
GLY 386
0.0129
LEU 387
0.0146
VAL 388
0.0127
ALA 389
0.0115
LEU 390
0.0139
GLY 391
0.0151
PHE 392
0.0122
THR 393
0.0121
LEU 394
0.0148
ILE 395
0.0142
SER 396
0.0115
VAL 397
0.0134
PHE 398
0.0154
THR 399
0.0131
LEU 400
0.0096
SER 401
0.0080
GLY 402
0.0086
PRO 403
0.0085
GLY 404
0.0073
PRO 405
0.0060
LEU 406
0.0069
SER 407
0.0035
LEU 408
0.0047
LEU 409
0.0066
ARG 410
0.0050
ARG 411
0.0049
GLN 412
0.0076
VAL 413
0.0097
ASN 414
0.0095
GLU 415
0.0106
VAL 416
0.0143
ALA 417
0.0158
MET 1
0.0212
TYR 2
0.0207
TYR 3
0.0195
LEU 4
0.0177
LYS 5
0.0176
ASN 6
0.0169
THR 7
0.0148
ASN 8
0.0147
PHE 9
0.0156
TRP 10
0.0141
MET 11
0.0124
PHE 12
0.0130
GLY 13
0.0137
LEU 14
0.0119
PHE 15
0.0114
PHE 16
0.0124
PHE 17
0.0115
PHE 18
0.0103
TYR 19
0.0107
PHE 20
0.0106
PHE 21
0.0100
ILE 22
0.0098
MET 23
0.0100
GLY 24
0.0095
ALA 25
0.0089
TYR 26
0.0094
PHE 27
0.0089
PRO 28
0.0087
PHE 29
0.0091
PHE 30
0.0090
PRO 31
0.0088
ILE 32
0.0092
TRP 33
0.0095
LEU 34
0.0093
HIS 35
0.0094
ASP 36
0.0099
ILE 37
0.0102
ASN 38
0.0099
HIS 39
0.0096
ILE 40
0.0091
SER 41
0.0087
LYS 42
0.0080
SER 43
0.0082
ASP 44
0.0088
THR 45
0.0083
GLY 46
0.0078
ILE 47
0.0084
ILE 48
0.0089
PHE 49
0.0082
ALA 50
0.0079
ALA 51
0.0089
ILE 52
0.0090
SER 53
0.0083
LEU 54
0.0094
PHE 55
0.0102
SER 56
0.0093
LEU 57
0.0094
LEU 58
0.0113
PHE 59
0.0122
GLN 60
0.0115
PRO 61
0.0117
LEU 62
0.0142
PHE 63
0.0143
GLY 64
0.0141
LEU 65
0.0158
LEU 66
0.0173
SER 67
0.0171
ASP 68
0.0193
LYS 69
0.0204
LEU 70
0.0193
GLY 71
0.0198
LEU 72
0.0181
ARG 73
0.0165
LYS 74
0.0140
TYR 75
0.0138
LEU 76
0.0129
LEU 77
0.0120
TRP 78
0.0103
ILE 79
0.0107
ILE 80
0.0104
THR 81
0.0095
GLY 82
0.0093
MET 83
0.0092
LEU 84
0.0091
VAL 85
0.0088
MET 86
0.0096
PHE 87
0.0096
ALA 88
0.0092
PRO 89
0.0091
PHE 90
0.0094
PHE 91
0.0098
ILE 92
0.0096
PHE 93
0.0097
ILE 94
0.0098
PHE 95
0.0096
GLY 96
0.0103
PRO 97
0.0106
LEU 98
0.0103
LEU 99
0.0098
GLN 100
0.0101
TYR 101
0.0107
ASN 102
0.0100
ILE 103
0.0100
LEU 104
0.0095
VAL 105
0.0095
GLY 106
0.0101
SER 107
0.0100
ILE 108
0.0094
VAL 109
0.0098
GLY 110
0.0105
GLY 111
0.0098
ILE 112
0.0097
TYR 113
0.0107
LEU 114
0.0108
GLY 115
0.0098
PHE 116
0.0107
CYS 117
0.0110
PHE 118
0.0105
ASN 119
0.0106
ALA 120
0.0114
GLY 121
0.0120
ALA 122
0.0119
PRO 123
0.0133
ALA 124
0.0136
VAL 125
0.0132
GLU 126
0.0144
ALA 127
0.0161
PHE 128
0.0159
ILE 129
0.0156
GLU 130
0.0175
LYS 131
0.0191
VAL 132
0.0180
SER 133
0.0192
ARG 134
0.0211
ARG 135
0.0203
SER 136
0.0201
ASN 137
0.0215
PHE 138
0.0201
GLU 139
0.0201
PHE 140
0.0180
GLY 141
0.0183
ARG 142
0.0176
ALA 143
0.0165
ARG 144
0.0146
MET 145
0.0142
PHE 146
0.0134
GLY 147
0.0126
CYS 148
0.0117
VAL 149
0.0110
GLY 150
0.0101
TRP 151
0.0095
ALA 152
0.0091
LEU 153
0.0099
GLY 154
0.0100
ALA 155
0.0090
SER 156
0.0087
ILE 157
0.0097
VAL 158
0.0093
GLY 159
0.0088
ILE 160
0.0097
MET 161
0.0090
PHE 162
0.0094
THR 163
0.0096
ILE 164
0.0087
ASN 165
0.0083
ASN 166
0.0088
GLN 167
0.0080
PHE 168
0.0080
VAL 169
0.0093
PHE 170
0.0092
TRP 171
0.0078
LEU 172
0.0087
GLY 173
0.0097
SER 174
0.0091
GLY 175
0.0086
CYS 176
0.0078
ALA 177
0.0083
LEU 178
0.0072
ILE 179
0.0067
LEU 180
0.0080
ALA 181
0.0071
VAL 182
0.0054
LEU 183
0.0059
LEU 184
0.0087
PHE 185
0.0085
PHE 186
0.0046
ALA 187
0.0083
LYS 188
0.0112
THR 189
0.0153
ASP 190
0.0168
ALA 191
0.0201
PRO 192
0.0224
SER 193
0.0236
SER 194
0.0266
ALA 195
0.0258
THR 196
0.0276
VAL 197
0.0270
ALA 198
0.0265
ASN 199
0.0237
ALA 200
0.0252
VAL 201
0.0261
GLY 202
0.0246
ALA 203
0.0219
ASN 204
0.0226
HIS 205
0.0206
SER 206
0.0115
ALA 207
0.0094
PHE 208
0.0078
SER 209
0.0095
LEU 210
0.0119
LYS 211
0.0098
LEU 212
0.0064
ALA 213
0.0084
LEU 214
0.0123
GLU 215
0.0112
LEU 216
0.0092
PHE 217
0.0119
ARG 218
0.0146
GLN 219
0.0137
PRO 220
0.0152
LYS 221
0.0125
LEU 222
0.0093
TRP 223
0.0109
PHE 224
0.0114
LEU 225
0.0088
SER 226
0.0059
LEU 227
0.0067
TYR 228
0.0063
VAL 229
0.0046
ILE 230
0.0039
GLY 231
0.0039
VAL 232
0.0038
SER 233
0.0038
CYS 234
0.0036
THR 235
0.0034
TYR 236
0.0042
ASP 237
0.0048
VAL 238
0.0050
PHE 239
0.0053
ASP 240
0.0065
GLN 241
0.0069
GLN 242
0.0074
PHE 243
0.0074
ALA 244
0.0085
ASN 245
0.0089
PHE 246
0.0085
PHE 247
0.0091
THR 248
0.0100
SER 249
0.0102
PHE 250
0.0107
PHE 251
0.0116
ALA 252
0.0128
THR 253
0.0124
GLY 254
0.0115
GLU 255
0.0118
GLN 256
0.0117
GLY 257
0.0105
THR 258
0.0101
ARG 259
0.0106
VAL 260
0.0101
PHE 261
0.0097
GLY 262
0.0102
TYR 263
0.0105
VAL 264
0.0095
THR 265
0.0090
THR 266
0.0109
MET 267
0.0115
GLY 268
0.0090
GLU 269
0.0086
LEU 270
0.0111
LEU 271
0.0123
ASN 272
0.0111
ALA 273
0.0130
SER 274
0.0139
ILE 275
0.0121
MET 276
0.0142
PHE 277
0.0167
PHE 278
0.0160
ALA 279
0.0140
PRO 280
0.0154
LEU 281
0.0181
ILE 282
0.0162
ILE 283
0.0155
ASN 284
0.0173
ARG 285
0.0178
ILE 286
0.0177
GLY 287
0.0165
GLY 288
0.0141
LYS 289
0.0131
ASN 290
0.0134
ALA 291
0.0123
LEU 292
0.0096
LEU 293
0.0095
LEU 294
0.0104
ALA 295
0.0092
GLY 296
0.0068
THR 297
0.0074
ILE 298
0.0080
MET 299
0.0062
SER 300
0.0051
VAL 301
0.0065
ARG 302
0.0066
ILE 303
0.0051
ILE 304
0.0049
GLY 305
0.0066
SER 306
0.0065
SER 307
0.0056
PHE 308
0.0067
ALA 309
0.0083
THR 310
0.0098
SER 311
0.0111
ALA 312
0.0114
LEU 313
0.0120
GLU 314
0.0106
VAL 315
0.0096
VAL 316
0.0109
ILE 317
0.0104
LEU 318
0.0086
LYS 319
0.0088
THR 320
0.0098
LEU 321
0.0089
HIS 322
0.0084
MET 323
0.0098
PHE 324
0.0098
GLU 325
0.0083
VAL 326
0.0100
PRO 327
0.0115
PHE 328
0.0105
LEU 329
0.0090
LEU 330
0.0102
VAL 331
0.0129
GLY 332
0.0114
CYS 333
0.0097
PHE 334
0.0119
LYS 335
0.0137
TYR 336
0.0128
ILE 337
0.0110
THR 338
0.0140
SER 339
0.0162
GLN 340
0.0147
PHE 341
0.0120
GLU 342
0.0113
VAL 343
0.0109
ARG 344
0.0076
PHE 345
0.0059
SER 346
0.0066
ALA 347
0.0061
THR 348
0.0043
ILE 349
0.0043
TYR 350
0.0049
LEU 351
0.0052
VAL 352
0.0050
CYS 353
0.0040
PHE 354
0.0042
CYS 355
0.0063
PHE 356
0.0064
PHE 357
0.0053
LYS 358
0.0044
GLN 359
0.0061
LEU 360
0.0070
ALA 361
0.0052
MET 362
0.0055
ILE 363
0.0071
PHE 364
0.0068
MET 365
0.0054
SER 366
0.0059
VAL 367
0.0067
LEU 368
0.0059
ALA 369
0.0055
GLY 370
0.0067
ASN 371
0.0069
MET 372
0.0059
TYR 373
0.0065
GLU 374
0.0075
SER 375
0.0070
ILE 376
0.0063
GLY 377
0.0067
PHE 378
0.0064
GLN 379
0.0057
GLY 380
0.0049
ALA 381
0.0046
TYR 382
0.0041
LEU 383
0.0032
VAL 384
0.0030
LEU 385
0.0030
GLY 386
0.0031
LEU 387
0.0032
VAL 388
0.0036
ALA 389
0.0037
LEU 390
0.0053
GLY 391
0.0071
PHE 392
0.0067
THR 393
0.0075
LEU 394
0.0098
ILE 395
0.0106
SER 396
0.0107
VAL 397
0.0131
PHE 398
0.0154
THR 399
0.0145
LEU 400
0.0131
SER 401
0.0151
GLY 402
0.0186
PRO 403
0.0187
GLY 404
0.0226
PRO 405
0.0222
LEU 406
0.0265
SER 407
0.0277
LEU 408
0.0266
LEU 409
0.0305
ARG 410
0.0296
ARG 411
0.0248
GLN 412
0.0261
VAL 413
0.0290
ASN 414
0.0251
GLU 415
0.0239
VAL 416
0.0289
ALA 417
0.0309
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.