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 = 0.0360
MET 1
0.0093
TYR 2
0.0084
TYR 3
0.0070
LEU 4
0.0072
LYS 5
0.0079
ASN 6
0.0063
THR 7
0.0054
ASN 8
0.0040
PHE 9
0.0043
TRP 10
0.0056
MET 11
0.0047
PHE 12
0.0038
GLY 13
0.0039
LEU 14
0.0043
PHE 15
0.0043
PHE 16
0.0040
PHE 17
0.0039
PHE 18
0.0044
TYR 19
0.0046
PHE 20
0.0044
PHE 21
0.0045
ILE 22
0.0050
MET 23
0.0052
GLY 24
0.0049
ALA 25
0.0052
TYR 26
0.0064
PHE 27
0.0062
PRO 28
0.0061
PHE 29
0.0062
PHE 30
0.0063
PRO 31
0.0066
ILE 32
0.0066
TRP 33
0.0067
LEU 34
0.0067
HIS 35
0.0066
ASP 36
0.0067
ILE 37
0.0067
ASN 38
0.0067
HIS 39
0.0067
ILE 40
0.0068
SER 41
0.0061
LYS 42
0.0060
SER 43
0.0063
ASP 44
0.0066
THR 45
0.0066
GLY 46
0.0065
ILE 47
0.0069
ILE 48
0.0071
PHE 49
0.0070
ALA 50
0.0071
ALA 51
0.0076
ILE 52
0.0077
SER 53
0.0077
LEU 54
0.0081
PHE 55
0.0085
SER 56
0.0082
LEU 57
0.0085
LEU 58
0.0091
PHE 59
0.0092
GLN 60
0.0090
PRO 61
0.0099
LEU 62
0.0111
PHE 63
0.0102
GLY 64
0.0099
LEU 65
0.0114
LEU 66
0.0117
SER 67
0.0102
ASP 68
0.0112
LYS 69
0.0126
LEU 70
0.0115
GLY 71
0.0095
LEU 72
0.0079
ARG 73
0.0091
LYS 74
0.0086
TYR 75
0.0104
LEU 76
0.0093
LEU 77
0.0078
TRP 78
0.0088
ILE 79
0.0097
ILE 80
0.0081
THR 81
0.0073
GLY 82
0.0082
MET 83
0.0081
LEU 84
0.0072
VAL 85
0.0076
MET 86
0.0077
PHE 87
0.0068
ALA 88
0.0070
PRO 89
0.0081
PHE 90
0.0081
PHE 91
0.0074
ILE 92
0.0075
PHE 93
0.0084
ILE 94
0.0085
PHE 95
0.0081
GLY 96
0.0078
PRO 97
0.0084
LEU 98
0.0086
LEU 99
0.0082
GLN 100
0.0081
TYR 101
0.0085
ASN 102
0.0085
ILE 103
0.0086
LEU 104
0.0083
VAL 105
0.0085
GLY 106
0.0088
SER 107
0.0084
ILE 108
0.0082
VAL 109
0.0086
GLY 110
0.0088
GLY 111
0.0085
ILE 112
0.0082
TYR 113
0.0084
LEU 114
0.0080
GLY 115
0.0075
PHE 116
0.0079
CYS 117
0.0077
PHE 118
0.0067
ASN 119
0.0068
ALA 120
0.0075
GLY 121
0.0070
ALA 122
0.0058
PRO 123
0.0064
ALA 124
0.0068
VAL 125
0.0055
GLU 126
0.0047
ALA 127
0.0060
PHE 128
0.0057
ILE 129
0.0040
GLU 130
0.0045
LYS 131
0.0052
VAL 132
0.0041
SER 133
0.0037
ARG 134
0.0044
ARG 135
0.0039
SER 136
0.0039
ASN 137
0.0056
PHE 138
0.0054
GLU 139
0.0059
PHE 140
0.0048
GLY 141
0.0065
ARG 142
0.0052
ALA 143
0.0043
ARG 144
0.0046
MET 145
0.0041
PHE 146
0.0046
GLY 147
0.0043
CYS 148
0.0047
VAL 149
0.0040
GLY 150
0.0040
TRP 151
0.0056
ALA 152
0.0057
LEU 153
0.0052
GLY 154
0.0052
ALA 155
0.0058
SER 156
0.0064
ILE 157
0.0061
VAL 158
0.0058
GLY 159
0.0060
ILE 160
0.0060
MET 161
0.0054
PHE 162
0.0057
THR 163
0.0061
ILE 164
0.0055
ASN 165
0.0055
ASN 166
0.0053
GLN 167
0.0060
PHE 168
0.0053
VAL 169
0.0046
PHE 170
0.0049
TRP 171
0.0054
LEU 172
0.0050
GLY 173
0.0034
SER 174
0.0045
GLY 175
0.0057
CYS 176
0.0056
ALA 177
0.0049
LEU 178
0.0063
ILE 179
0.0069
LEU 180
0.0057
ALA 181
0.0063
VAL 182
0.0079
LEU 183
0.0079
LEU 184
0.0063
PHE 185
0.0069
PHE 186
0.0089
ALA 187
0.0075
LYS 188
0.0062
THR 189
0.0055
ASP 190
0.0068
ALA 191
0.0102
PRO 192
0.0085
SER 193
0.0079
SER 194
0.0070
ALA 195
0.0065
THR 196
0.0108
VAL 197
0.0127
ALA 198
0.0134
ASN 199
0.0115
ALA 200
0.0126
VAL 201
0.0120
GLY 202
0.0097
ALA 203
0.0095
ASN 204
0.0119
HIS 205
0.0127
SER 206
0.0168
ALA 207
0.0153
PHE 208
0.0137
SER 209
0.0125
LEU 210
0.0114
LYS 211
0.0148
LEU 212
0.0157
ALA 213
0.0134
LEU 214
0.0137
GLU 215
0.0162
LEU 216
0.0156
PHE 217
0.0141
ARG 218
0.0163
GLN 219
0.0169
PRO 220
0.0162
LYS 221
0.0161
LEU 222
0.0144
TRP 223
0.0129
PHE 224
0.0132
LEU 225
0.0133
SER 226
0.0115
LEU 227
0.0101
TYR 228
0.0104
VAL 229
0.0106
ILE 230
0.0090
GLY 231
0.0079
VAL 232
0.0082
SER 233
0.0089
CYS 234
0.0076
THR 235
0.0065
TYR 236
0.0072
ASP 237
0.0078
VAL 238
0.0067
PHE 239
0.0064
ASP 240
0.0077
GLN 241
0.0072
GLN 242
0.0069
PHE 243
0.0071
ALA 244
0.0076
ASN 245
0.0073
PHE 246
0.0070
PHE 247
0.0077
THR 248
0.0078
SER 249
0.0077
PHE 250
0.0084
PHE 251
0.0089
ALA 252
0.0093
THR 253
0.0084
GLY 254
0.0076
GLU 255
0.0077
GLN 256
0.0085
GLY 257
0.0082
THR 258
0.0077
ARG 259
0.0084
VAL 260
0.0088
PHE 261
0.0084
GLY 262
0.0088
TYR 263
0.0094
VAL 264
0.0090
THR 265
0.0088
THR 266
0.0100
MET 267
0.0112
GLY 268
0.0106
GLU 269
0.0109
LEU 270
0.0124
LEU 271
0.0134
ASN 272
0.0133
ALA 273
0.0151
SER 274
0.0150
ILE 275
0.0136
MET 276
0.0158
PHE 277
0.0172
PHE 278
0.0156
ALA 279
0.0150
PRO 280
0.0168
LEU 281
0.0172
ILE 282
0.0148
ILE 283
0.0157
ASN 284
0.0174
ARG 285
0.0157
ILE 286
0.0157
GLY 287
0.0165
GLY 288
0.0161
LYS 289
0.0146
ASN 290
0.0132
ALA 291
0.0133
LEU 292
0.0121
LEU 293
0.0103
LEU 294
0.0100
ALA 295
0.0104
GLY 296
0.0087
THR 297
0.0076
ILE 298
0.0081
MET 299
0.0076
SER 300
0.0061
VAL 301
0.0063
ARG 302
0.0069
ILE 303
0.0058
ILE 304
0.0051
GLY 305
0.0060
SER 306
0.0061
SER 307
0.0052
PHE 308
0.0060
ALA 309
0.0071
THR 310
0.0081
SER 311
0.0093
ALA 312
0.0095
LEU 313
0.0102
GLU 314
0.0092
VAL 315
0.0087
VAL 316
0.0098
ILE 317
0.0096
LEU 318
0.0084
LYS 319
0.0089
THR 320
0.0100
LEU 321
0.0093
HIS 322
0.0098
MET 323
0.0112
PHE 324
0.0107
GLU 325
0.0103
VAL 326
0.0127
PRO 327
0.0139
PHE 328
0.0127
LEU 329
0.0127
LEU 330
0.0148
VAL 331
0.0164
GLY 332
0.0150
CYS 333
0.0152
PHE 334
0.0179
LYS 335
0.0185
TYR 336
0.0177
ILE 337
0.0182
THR 338
0.0210
SER 339
0.0212
GLN 340
0.0202
PHE 341
0.0201
GLU 342
0.0213
VAL 343
0.0216
ARG 344
0.0206
PHE 345
0.0183
SER 346
0.0178
ALA 347
0.0167
THR 348
0.0152
ILE 349
0.0148
TYR 350
0.0141
LEU 351
0.0124
VAL 352
0.0114
CYS 353
0.0116
PHE 354
0.0115
CYS 355
0.0104
PHE 356
0.0090
PHE 357
0.0088
LYS 358
0.0089
GLN 359
0.0083
LEU 360
0.0068
ALA 361
0.0070
MET 362
0.0071
ILE 363
0.0065
PHE 364
0.0057
MET 365
0.0058
SER 366
0.0063
VAL 367
0.0058
LEU 368
0.0053
ALA 369
0.0056
GLY 370
0.0056
ASN 371
0.0050
MET 372
0.0047
TYR 373
0.0050
GLU 374
0.0049
SER 375
0.0044
ILE 376
0.0041
GLY 377
0.0047
PHE 378
0.0052
GLN 379
0.0050
GLY 380
0.0043
ALA 381
0.0040
TYR 382
0.0045
LEU 383
0.0040
VAL 384
0.0041
LEU 385
0.0049
GLY 386
0.0048
LEU 387
0.0043
VAL 388
0.0052
ALA 389
0.0060
LEU 390
0.0059
GLY 391
0.0062
PHE 392
0.0076
THR 393
0.0085
LEU 394
0.0086
ILE 395
0.0098
SER 396
0.0112
VAL 397
0.0118
PHE 398
0.0125
THR 399
0.0133
LEU 400
0.0139
SER 401
0.0166
GLY 402
0.0186
PRO 403
0.0183
GLY 404
0.0220
PRO 405
0.0232
LEU 406
0.0266
SER 407
0.0282
LEU 408
0.0267
LEU 409
0.0294
ARG 410
0.0309
ARG 411
0.0281
GLN 412
0.0274
VAL 413
0.0306
ASN 414
0.0295
GLU 415
0.0275
VAL 416
0.0302
ALA 417
0.0332
MET 1
0.0185
TYR 2
0.0182
TYR 3
0.0171
LEU 4
0.0167
LYS 5
0.0172
ASN 6
0.0164
THR 7
0.0154
ASN 8
0.0148
PHE 9
0.0150
TRP 10
0.0147
MET 11
0.0137
PHE 12
0.0133
GLY 13
0.0135
LEU 14
0.0130
PHE 15
0.0124
PHE 16
0.0122
PHE 17
0.0123
PHE 18
0.0121
TYR 19
0.0116
PHE 20
0.0114
PHE 21
0.0114
ILE 22
0.0111
MET 23
0.0105
GLY 24
0.0105
ALA 25
0.0104
TYR 26
0.0101
PHE 27
0.0090
PRO 28
0.0087
PHE 29
0.0096
PHE 30
0.0091
PRO 31
0.0080
ILE 32
0.0086
TRP 33
0.0096
LEU 34
0.0088
HIS 35
0.0082
ASP 36
0.0094
ILE 37
0.0102
ASN 38
0.0096
HIS 39
0.0086
ILE 40
0.0080
SER 41
0.0067
LYS 42
0.0054
SER 43
0.0063
ASP 44
0.0078
THR 45
0.0072
GLY 46
0.0065
ILE 47
0.0081
ILE 48
0.0088
PHE 49
0.0079
ALA 50
0.0081
ALA 51
0.0096
ILE 52
0.0095
SER 53
0.0091
LEU 54
0.0107
PHE 55
0.0115
SER 56
0.0105
LEU 57
0.0114
LEU 58
0.0131
PHE 59
0.0129
GLN 60
0.0117
PRO 61
0.0120
LEU 62
0.0144
PHE 63
0.0130
GLY 64
0.0110
LEU 65
0.0131
LEU 66
0.0131
SER 67
0.0122
ASP 68
0.0121
LYS 69
0.0135
LEU 70
0.0137
GLY 71
0.0121
LEU 72
0.0129
ARG 73
0.0139
LYS 74
0.0136
TYR 75
0.0135
LEU 76
0.0117
LEU 77
0.0116
TRP 78
0.0121
ILE 79
0.0118
ILE 80
0.0113
THR 81
0.0115
GLY 82
0.0122
MET 83
0.0117
LEU 84
0.0112
VAL 85
0.0120
MET 86
0.0126
PHE 87
0.0116
ALA 88
0.0121
PRO 89
0.0129
PHE 90
0.0124
PHE 91
0.0118
ILE 92
0.0123
PHE 93
0.0131
ILE 94
0.0128
PHE 95
0.0118
GLY 96
0.0120
PRO 97
0.0130
LEU 98
0.0127
LEU 99
0.0114
GLN 100
0.0117
TYR 101
0.0130
ASN 102
0.0119
ILE 103
0.0122
LEU 104
0.0110
VAL 105
0.0114
GLY 106
0.0126
SER 107
0.0120
ILE 108
0.0109
VAL 109
0.0118
GLY 110
0.0130
GLY 111
0.0119
ILE 112
0.0111
TYR 113
0.0120
LEU 114
0.0120
GLY 115
0.0105
PHE 116
0.0108
CYS 117
0.0113
PHE 118
0.0100
ASN 119
0.0093
ALA 120
0.0101
GLY 121
0.0106
ALA 122
0.0100
PRO 123
0.0097
ALA 124
0.0107
VAL 125
0.0114
GLU 126
0.0110
ALA 127
0.0111
PHE 128
0.0118
ILE 129
0.0124
GLU 130
0.0124
LYS 131
0.0126
VAL 132
0.0143
SER 133
0.0143
ARG 134
0.0143
ARG 135
0.0160
SER 136
0.0162
ASN 137
0.0165
PHE 138
0.0157
GLU 139
0.0148
PHE 140
0.0135
GLY 141
0.0140
ARG 142
0.0142
ALA 143
0.0132
ARG 144
0.0125
MET 145
0.0133
PHE 146
0.0133
GLY 147
0.0127
CYS 148
0.0123
VAL 149
0.0127
GLY 150
0.0124
TRP 151
0.0117
ALA 152
0.0118
LEU 153
0.0125
GLY 154
0.0122
ALA 155
0.0115
SER 156
0.0123
ILE 157
0.0129
VAL 158
0.0120
GLY 159
0.0115
ILE 160
0.0125
MET 161
0.0123
PHE 162
0.0115
THR 163
0.0111
ILE 164
0.0114
ASN 165
0.0111
ASN 166
0.0108
GLN 167
0.0114
PHE 168
0.0117
VAL 169
0.0112
PHE 170
0.0111
TRP 171
0.0111
LEU 172
0.0113
GLY 173
0.0104
SER 174
0.0108
GLY 175
0.0118
CYS 176
0.0109
ALA 177
0.0112
LEU 178
0.0108
ILE 179
0.0107
LEU 180
0.0113
ALA 181
0.0115
VAL 182
0.0113
LEU 183
0.0114
LEU 184
0.0118
PHE 185
0.0118
PHE 186
0.0105
ALA 187
0.0122
LYS 188
0.0129
THR 189
0.0146
ASP 190
0.0152
ALA 191
0.0210
PRO 192
0.0211
SER 193
0.0241
SER 194
0.0233
ALA 195
0.0190
THR 196
0.0188
VAL 197
0.0204
ALA 198
0.0187
ASN 199
0.0167
ALA 200
0.0151
VAL 201
0.0160
GLY 202
0.0146
ALA 203
0.0122
ASN 204
0.0119
HIS 205
0.0118
SER 206
0.0177
ALA 207
0.0187
PHE 208
0.0189
SER 209
0.0201
LEU 210
0.0207
LYS 211
0.0221
LEU 212
0.0217
ALA 213
0.0195
LEU 214
0.0198
GLU 215
0.0212
LEU 216
0.0199
PHE 217
0.0183
ARG 218
0.0204
GLN 219
0.0202
PRO 220
0.0188
LYS 221
0.0184
LEU 222
0.0169
TRP 223
0.0153
PHE 224
0.0149
LEU 225
0.0144
SER 226
0.0128
LEU 227
0.0113
TYR 228
0.0106
VAL 229
0.0104
ILE 230
0.0093
GLY 231
0.0083
VAL 232
0.0072
SER 233
0.0076
CYS 234
0.0070
THR 235
0.0049
TYR 236
0.0044
ASP 237
0.0059
VAL 238
0.0050
PHE 239
0.0033
ASP 240
0.0048
GLN 241
0.0059
GLN 242
0.0054
PHE 243
0.0047
ALA 244
0.0063
ASN 245
0.0066
PHE 246
0.0054
PHE 247
0.0066
THR 248
0.0079
SER 249
0.0077
PHE 250
0.0085
PHE 251
0.0095
ALA 252
0.0108
THR 253
0.0103
GLY 254
0.0093
GLU 255
0.0108
GLN 256
0.0113
GLY 257
0.0097
THR 258
0.0099
ARG 259
0.0113
VAL 260
0.0106
PHE 261
0.0096
GLY 262
0.0111
TYR 263
0.0116
VAL 264
0.0101
THR 265
0.0099
THR 266
0.0120
MET 267
0.0118
GLY 268
0.0105
GLU 269
0.0114
LEU 270
0.0121
LEU 271
0.0100
ASN 272
0.0102
ALA 273
0.0119
SER 274
0.0097
ILE 275
0.0077
MET 276
0.0109
PHE 277
0.0117
PHE 278
0.0087
ALA 279
0.0100
PRO 280
0.0139
LEU 281
0.0132
ILE 282
0.0104
ILE 283
0.0134
ASN 284
0.0170
ARG 285
0.0153
ILE 286
0.0146
GLY 287
0.0164
GLY 288
0.0157
LYS 289
0.0154
ASN 290
0.0129
ALA 291
0.0110
LEU 292
0.0105
LEU 293
0.0097
LEU 294
0.0075
ALA 295
0.0064
GLY 296
0.0063
THR 297
0.0054
ILE 298
0.0030
MET 299
0.0028
SER 300
0.0035
VAL 301
0.0028
ARG 302
0.0014
ILE 303
0.0017
ILE 304
0.0037
GLY 305
0.0038
SER 306
0.0034
SER 307
0.0047
PHE 308
0.0061
ALA 309
0.0062
THR 310
0.0082
SER 311
0.0089
ALA 312
0.0088
LEU 313
0.0090
GLU 314
0.0073
VAL 315
0.0064
VAL 316
0.0076
ILE 317
0.0063
LEU 318
0.0046
LYS 319
0.0055
THR 320
0.0060
LEU 321
0.0037
HIS 322
0.0052
MET 323
0.0066
PHE 324
0.0045
GLU 325
0.0053
VAL 326
0.0085
PRO 327
0.0096
PHE 328
0.0086
LEU 329
0.0100
LEU 330
0.0128
VAL 331
0.0139
GLY 332
0.0134
CYS 333
0.0143
PHE 334
0.0175
LYS 335
0.0185
TYR 336
0.0181
ILE 337
0.0195
THR 338
0.0226
SER 339
0.0227
GLN 340
0.0227
PHE 341
0.0221
GLU 342
0.0240
VAL 343
0.0242
ARG 344
0.0244
PHE 345
0.0219
SER 346
0.0201
ALA 347
0.0199
THR 348
0.0188
ILE 349
0.0173
TYR 350
0.0163
LEU 351
0.0156
VAL 352
0.0145
CYS 353
0.0133
PHE 354
0.0127
CYS 355
0.0128
PHE 356
0.0125
PHE 357
0.0111
LYS 358
0.0096
GLN 359
0.0095
LEU 360
0.0093
ALA 361
0.0083
MET 362
0.0075
ILE 363
0.0081
PHE 364
0.0070
MET 365
0.0056
SER 366
0.0058
VAL 367
0.0059
LEU 368
0.0048
ALA 369
0.0037
GLY 370
0.0042
ASN 371
0.0033
MET 372
0.0021
TYR 373
0.0022
GLU 374
0.0030
SER 375
0.0018
ILE 376
0.0028
GLY 377
0.0034
PHE 378
0.0030
GLN 379
0.0035
GLY 380
0.0037
ALA 381
0.0024
TYR 382
0.0023
LEU 383
0.0043
VAL 384
0.0045
LEU 385
0.0036
GLY 386
0.0037
LEU 387
0.0061
VAL 388
0.0067
ALA 389
0.0059
LEU 390
0.0068
GLY 391
0.0091
PHE 392
0.0093
THR 393
0.0091
LEU 394
0.0111
ILE 395
0.0130
SER 396
0.0133
VAL 397
0.0137
PHE 398
0.0160
THR 399
0.0166
LEU 400
0.0161
SER 401
0.0193
GLY 402
0.0219
PRO 403
0.0204
GLY 404
0.0248
PRO 405
0.0267
LEU 406
0.0313
SER 407
0.0326
LEU 408
0.0298
LEU 409
0.0324
ARG 410
0.0348
ARG 411
0.0313
GLN 412
0.0296
VAL 413
0.0335
ASN 414
0.0325
GLU 415
0.0292
VAL 416
0.0317
ALA 417
0.0360
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.