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 = 0.0237
MET 1
0.0154
TYR 2
0.0149
TYR 3
0.0137
LEU 4
0.0144
LYS 5
0.0154
ASN 6
0.0148
THR 7
0.0145
ASN 8
0.0130
PHE 9
0.0127
TRP 10
0.0135
MET 11
0.0131
PHE 12
0.0110
GLY 13
0.0113
LEU 14
0.0119
PHE 15
0.0104
PHE 16
0.0091
PHE 17
0.0105
PHE 18
0.0103
TYR 19
0.0081
PHE 20
0.0080
PHE 21
0.0093
ILE 22
0.0081
MET 23
0.0062
GLY 24
0.0075
ALA 25
0.0075
TYR 26
0.0052
PHE 27
0.0042
PRO 28
0.0059
PHE 29
0.0060
PHE 30
0.0034
PRO 31
0.0032
ILE 32
0.0049
TRP 33
0.0044
LEU 34
0.0021
HIS 35
0.0030
ASP 36
0.0050
ILE 37
0.0050
ASN 38
0.0030
HIS 39
0.0013
ILE 40
0.0008
SER 41
0.0034
LYS 42
0.0053
SER 43
0.0066
ASP 44
0.0045
THR 45
0.0033
GLY 46
0.0057
ILE 47
0.0061
ILE 48
0.0039
PHE 49
0.0035
ALA 50
0.0060
ALA 51
0.0062
ILE 52
0.0041
SER 53
0.0052
LEU 54
0.0073
PHE 55
0.0062
SER 56
0.0044
LEU 57
0.0067
LEU 58
0.0082
PHE 59
0.0069
GLN 60
0.0048
PRO 61
0.0059
LEU 62
0.0079
PHE 63
0.0065
GLY 64
0.0045
LEU 65
0.0066
LEU 66
0.0081
SER 67
0.0067
ASP 68
0.0068
LYS 69
0.0092
LEU 70
0.0095
GLY 71
0.0085
LEU 72
0.0091
ARG 73
0.0108
LYS 74
0.0109
TYR 75
0.0115
LEU 76
0.0093
LEU 77
0.0087
TRP 78
0.0106
ILE 79
0.0099
ILE 80
0.0083
THR 81
0.0097
GLY 82
0.0108
MET 83
0.0092
LEU 84
0.0084
VAL 85
0.0106
MET 86
0.0108
PHE 87
0.0087
ALA 88
0.0098
PRO 89
0.0109
PHE 90
0.0091
PHE 91
0.0074
ILE 92
0.0086
PHE 93
0.0097
ILE 94
0.0087
PHE 95
0.0062
GLY 96
0.0064
PRO 97
0.0082
LEU 98
0.0080
LEU 99
0.0057
GLN 100
0.0056
TYR 101
0.0079
ASN 102
0.0070
ILE 103
0.0082
LEU 104
0.0066
VAL 105
0.0083
GLY 106
0.0091
SER 107
0.0071
ILE 108
0.0058
VAL 109
0.0078
GLY 110
0.0087
GLY 111
0.0064
ILE 112
0.0052
TYR 113
0.0066
LEU 114
0.0068
GLY 115
0.0042
PHE 116
0.0042
CYS 117
0.0051
PHE 118
0.0034
ASN 119
0.0013
ALA 120
0.0025
GLY 121
0.0043
ALA 122
0.0034
PRO 123
0.0023
ALA 124
0.0042
VAL 125
0.0060
GLU 126
0.0051
ALA 127
0.0048
PHE 128
0.0067
ILE 129
0.0078
GLU 130
0.0066
LYS 131
0.0071
VAL 132
0.0091
SER 133
0.0089
ARG 134
0.0082
ARG 135
0.0101
SER 136
0.0115
ASN 137
0.0109
PHE 138
0.0105
GLU 139
0.0088
PHE 140
0.0080
GLY 141
0.0083
ARG 142
0.0102
ALA 143
0.0097
ARG 144
0.0084
MET 145
0.0102
PHE 146
0.0112
GLY 147
0.0097
CYS 148
0.0096
VAL 149
0.0117
GLY 150
0.0110
TRP 151
0.0095
ALA 152
0.0116
LEU 153
0.0129
GLY 154
0.0113
ALA 155
0.0104
SER 156
0.0126
ILE 157
0.0130
VAL 158
0.0108
GLY 159
0.0110
ILE 160
0.0131
MET 161
0.0125
PHE 162
0.0104
THR 163
0.0107
ILE 164
0.0125
ASN 165
0.0117
ASN 166
0.0097
GLN 167
0.0105
PHE 168
0.0122
VAL 169
0.0110
PHE 170
0.0099
TRP 171
0.0119
LEU 172
0.0125
GLY 173
0.0104
SER 174
0.0104
GLY 175
0.0128
CYS 176
0.0128
ALA 177
0.0110
LEU 178
0.0120
ILE 179
0.0139
LEU 180
0.0133
ALA 181
0.0116
VAL 182
0.0131
LEU 183
0.0145
LEU 184
0.0133
PHE 185
0.0132
PHE 186
0.0154
ALA 187
0.0152
LYS 188
0.0137
THR 189
0.0131
ASP 190
0.0134
ALA 191
0.0136
PRO 192
0.0128
SER 193
0.0137
SER 194
0.0123
ALA 195
0.0106
THR 196
0.0104
VAL 197
0.0116
ALA 198
0.0101
ASN 199
0.0088
ALA 200
0.0072
VAL 201
0.0070
GLY 202
0.0066
ALA 203
0.0048
ASN 204
0.0037
HIS 205
0.0032
SER 206
0.0045
ALA 207
0.0073
PHE 208
0.0099
SER 209
0.0129
LEU 210
0.0157
LYS 211
0.0164
LEU 212
0.0141
ALA 213
0.0148
LEU 214
0.0178
GLU 215
0.0175
LEU 216
0.0161
PHE 217
0.0180
ARG 218
0.0200
GLN 219
0.0191
PRO 220
0.0203
LYS 221
0.0183
LEU 222
0.0163
TRP 223
0.0180
PHE 224
0.0184
LEU 225
0.0159
SER 226
0.0146
LEU 227
0.0161
TYR 228
0.0154
VAL 229
0.0127
ILE 230
0.0126
GLY 231
0.0141
VAL 232
0.0134
SER 233
0.0108
CYS 234
0.0103
THR 235
0.0116
TYR 236
0.0109
ASP 237
0.0083
VAL 238
0.0081
PHE 239
0.0093
ASP 240
0.0082
GLN 241
0.0056
GLN 242
0.0060
PHE 243
0.0083
ALA 244
0.0078
ASN 245
0.0067
PHE 246
0.0087
PHE 247
0.0103
THR 248
0.0093
SER 249
0.0098
PHE 250
0.0125
PHE 251
0.0128
ALA 252
0.0140
THR 253
0.0119
GLY 254
0.0096
GLU 255
0.0114
GLN 256
0.0130
GLY 257
0.0113
THR 258
0.0099
ARG 259
0.0123
VAL 260
0.0130
PHE 261
0.0108
GLY 262
0.0114
TYR 263
0.0137
VAL 264
0.0129
THR 265
0.0109
THR 266
0.0125
MET 267
0.0149
GLY 268
0.0133
GLU 269
0.0124
LEU 270
0.0153
LEU 271
0.0157
ASN 272
0.0135
ALA 273
0.0146
SER 274
0.0171
ILE 275
0.0161
MET 276
0.0143
PHE 277
0.0161
PHE 278
0.0176
ALA 279
0.0157
PRO 280
0.0154
LEU 281
0.0181
ILE 282
0.0187
ILE 283
0.0172
ASN 284
0.0179
ARG 285
0.0204
ILE 286
0.0204
GLY 287
0.0188
GLY 288
0.0167
LYS 289
0.0182
ASN 290
0.0192
ALA 291
0.0169
LEU 292
0.0158
LEU 293
0.0180
LEU 294
0.0184
ALA 295
0.0158
GLY 296
0.0157
THR 297
0.0180
ILE 298
0.0168
MET 299
0.0147
SER 300
0.0163
VAL 301
0.0175
ARG 302
0.0152
ILE 303
0.0145
ILE 304
0.0169
GLY 305
0.0169
SER 306
0.0148
SER 307
0.0157
PHE 308
0.0177
ALA 309
0.0165
THR 310
0.0164
SER 311
0.0166
ALA 312
0.0152
LEU 313
0.0173
GLU 314
0.0173
VAL 315
0.0147
VAL 316
0.0153
ILE 317
0.0169
LEU 318
0.0151
LYS 319
0.0130
THR 320
0.0146
LEU 321
0.0150
HIS 322
0.0124
MET 323
0.0130
PHE 324
0.0150
GLU 325
0.0136
VAL 326
0.0115
PRO 327
0.0126
PHE 328
0.0141
LEU 329
0.0122
LEU 330
0.0102
VAL 331
0.0120
GLY 332
0.0136
CYS 333
0.0121
PHE 334
0.0107
LYS 335
0.0129
TYR 336
0.0144
ILE 337
0.0127
THR 338
0.0124
SER 339
0.0151
GLN 340
0.0162
PHE 341
0.0142
GLU 342
0.0132
VAL 343
0.0105
ARG 344
0.0100
PHE 345
0.0109
SER 346
0.0087
ALA 347
0.0072
THR 348
0.0097
ILE 349
0.0104
TYR 350
0.0081
LEU 351
0.0083
VAL 352
0.0110
CYS 353
0.0112
PHE 354
0.0086
CYS 355
0.0077
PHE 356
0.0102
PHE 357
0.0113
LYS 358
0.0096
GLN 359
0.0079
LEU 360
0.0103
ALA 361
0.0111
MET 362
0.0088
ILE 363
0.0088
PHE 364
0.0110
MET 365
0.0109
SER 366
0.0083
VAL 367
0.0090
LEU 368
0.0111
ALA 369
0.0099
GLY 370
0.0078
ASN 371
0.0095
MET 372
0.0111
TYR 373
0.0093
GLU 374
0.0082
SER 375
0.0107
ILE 376
0.0119
GLY 377
0.0106
PHE 378
0.0105
GLN 379
0.0131
GLY 380
0.0138
ALA 381
0.0129
TYR 382
0.0135
LEU 383
0.0161
VAL 384
0.0158
LEU 385
0.0142
GLY 386
0.0155
LEU 387
0.0178
VAL 388
0.0172
ALA 389
0.0161
LEU 390
0.0184
GLY 391
0.0199
PHE 392
0.0184
THR 393
0.0184
LEU 394
0.0212
ILE 395
0.0214
SER 396
0.0198
VAL 397
0.0215
PHE 398
0.0237
THR 399
0.0222
LEU 400
0.0199
SER 401
0.0199
GLY 402
0.0215
PRO 403
0.0209
GLY 404
0.0215
PRO 405
0.0212
LEU 406
0.0227
SER 407
0.0213
LEU 408
0.0203
LEU 409
0.0206
ARG 410
0.0189
ARG 411
0.0169
GLN 412
0.0173
VAL 413
0.0165
ASN 414
0.0142
GLU 415
0.0136
VAL 416
0.0148
ALA 417
0.0134
MET 1
0.0159
TYR 2
0.0147
TYR 3
0.0132
LEU 4
0.0146
LYS 5
0.0158
ASN 6
0.0145
THR 7
0.0143
ASN 8
0.0126
PHE 9
0.0123
TRP 10
0.0135
MET 11
0.0132
PHE 12
0.0114
GLY 13
0.0118
LEU 14
0.0124
PHE 15
0.0111
PHE 16
0.0099
PHE 17
0.0114
PHE 18
0.0113
TYR 19
0.0092
PHE 20
0.0089
PHE 21
0.0104
ILE 22
0.0093
MET 23
0.0072
GLY 24
0.0083
ALA 25
0.0084
TYR 26
0.0064
PHE 27
0.0047
PRO 28
0.0058
PHE 29
0.0066
PHE 30
0.0044
PRO 31
0.0029
ILE 32
0.0048
TRP 33
0.0057
LEU 34
0.0040
HIS 35
0.0034
ASP 36
0.0057
ILE 37
0.0069
ASN 38
0.0059
HIS 39
0.0043
ILE 40
0.0032
SER 41
0.0031
LYS 42
0.0039
SER 43
0.0060
ASP 44
0.0051
THR 45
0.0028
GLY 46
0.0044
ILE 47
0.0057
ILE 48
0.0043
PHE 49
0.0026
ALA 50
0.0048
ALA 51
0.0057
ILE 52
0.0038
SER 53
0.0040
LEU 54
0.0062
PHE 55
0.0055
SER 56
0.0032
LEU 57
0.0052
LEU 58
0.0069
PHE 59
0.0059
GLN 60
0.0036
PRO 61
0.0040
LEU 62
0.0061
PHE 63
0.0053
GLY 64
0.0031
LEU 65
0.0045
LEU 66
0.0063
SER 67
0.0054
ASP 68
0.0049
LYS 69
0.0069
LEU 70
0.0078
GLY 71
0.0070
LEU 72
0.0082
ARG 73
0.0096
LYS 74
0.0103
TYR 75
0.0106
LEU 76
0.0088
LEU 77
0.0088
TRP 78
0.0106
ILE 79
0.0100
ILE 80
0.0089
THR 81
0.0107
GLY 82
0.0117
MET 83
0.0103
LEU 84
0.0098
VAL 85
0.0120
MET 86
0.0123
PHE 87
0.0105
ALA 88
0.0116
PRO 89
0.0127
PHE 90
0.0110
PHE 91
0.0094
ILE 92
0.0108
PHE 93
0.0121
ILE 94
0.0109
PHE 95
0.0086
GLY 96
0.0091
PRO 97
0.0110
LEU 98
0.0105
LEU 99
0.0084
GLN 100
0.0089
TYR 101
0.0112
ASN 102
0.0100
ILE 103
0.0105
LEU 104
0.0084
VAL 105
0.0094
GLY 106
0.0104
SER 107
0.0088
ILE 108
0.0070
VAL 109
0.0084
GLY 110
0.0097
GLY 111
0.0078
ILE 112
0.0061
TYR 113
0.0074
LEU 114
0.0081
GLY 115
0.0056
PHE 116
0.0050
CYS 117
0.0061
PHE 118
0.0048
ASN 119
0.0026
ALA 120
0.0030
GLY 121
0.0052
ALA 122
0.0047
PRO 123
0.0035
ALA 124
0.0048
VAL 125
0.0068
GLU 126
0.0060
ALA 127
0.0054
PHE 128
0.0069
ILE 129
0.0082
GLU 130
0.0071
LYS 131
0.0070
VAL 132
0.0090
SER 133
0.0091
ARG 134
0.0085
ARG 135
0.0098
SER 136
0.0108
ASN 137
0.0105
PHE 138
0.0106
GLU 139
0.0093
PHE 140
0.0088
GLY 141
0.0093
ARG 142
0.0111
ALA 143
0.0105
ARG 144
0.0094
MET 145
0.0112
PHE 146
0.0120
GLY 147
0.0106
CYS 148
0.0105
VAL 149
0.0124
GLY 150
0.0118
TRP 151
0.0103
ALA 152
0.0122
LEU 153
0.0136
GLY 154
0.0120
ALA 155
0.0108
SER 156
0.0129
ILE 157
0.0134
VAL 158
0.0111
GLY 159
0.0109
ILE 160
0.0132
MET 161
0.0130
PHE 162
0.0109
THR 163
0.0108
ILE 164
0.0129
ASN 165
0.0126
ASN 166
0.0109
GLN 167
0.0121
PHE 168
0.0133
VAL 169
0.0120
PHE 170
0.0114
TRP 171
0.0135
LEU 172
0.0137
GLY 173
0.0122
SER 174
0.0124
GLY 175
0.0139
CYS 176
0.0140
ALA 177
0.0127
LEU 178
0.0134
ILE 179
0.0148
LEU 180
0.0143
ALA 181
0.0128
VAL 182
0.0137
LEU 183
0.0147
LEU 184
0.0135
PHE 185
0.0132
PHE 186
0.0141
ALA 187
0.0140
LYS 188
0.0132
THR 189
0.0127
ASP 190
0.0125
ALA 191
0.0121
PRO 192
0.0115
SER 193
0.0126
SER 194
0.0114
ALA 195
0.0099
THR 196
0.0091
VAL 197
0.0096
ALA 198
0.0078
ASN 199
0.0069
ALA 200
0.0050
VAL 201
0.0056
GLY 202
0.0063
ALA 203
0.0049
ASN 204
0.0030
HIS 205
0.0011
SER 206
0.0033
ALA 207
0.0051
PHE 208
0.0078
SER 209
0.0106
LEU 210
0.0135
LYS 211
0.0145
LEU 212
0.0126
ALA 213
0.0132
LEU 214
0.0161
GLU 215
0.0162
LEU 216
0.0150
PHE 217
0.0166
ARG 218
0.0188
GLN 219
0.0182
PRO 220
0.0194
LYS 221
0.0177
LEU 222
0.0154
TRP 223
0.0168
PHE 224
0.0174
LEU 225
0.0150
SER 226
0.0133
LEU 227
0.0148
TYR 228
0.0142
VAL 229
0.0116
ILE 230
0.0112
GLY 231
0.0126
VAL 232
0.0119
SER 233
0.0094
CYS 234
0.0086
THR 235
0.0097
TYR 236
0.0091
ASP 237
0.0067
VAL 238
0.0061
PHE 239
0.0070
ASP 240
0.0064
GLN 241
0.0037
GLN 242
0.0035
PHE 243
0.0060
ALA 244
0.0059
ASN 245
0.0044
PHE 246
0.0059
PHE 247
0.0079
THR 248
0.0071
SER 249
0.0069
PHE 250
0.0095
PHE 251
0.0103
ALA 252
0.0115
THR 253
0.0099
GLY 254
0.0083
GLU 255
0.0106
GLN 256
0.0118
GLY 257
0.0098
THR 258
0.0091
ARG 259
0.0117
VAL 260
0.0119
PHE 261
0.0100
GLY 262
0.0111
TYR 263
0.0133
VAL 264
0.0123
THR 265
0.0106
THR 266
0.0126
MET 267
0.0147
GLY 268
0.0131
GLU 269
0.0127
LEU 270
0.0156
LEU 271
0.0157
ASN 272
0.0139
ALA 273
0.0154
SER 274
0.0177
ILE 275
0.0166
MET 276
0.0153
PHE 277
0.0174
PHE 278
0.0187
ALA 279
0.0167
PRO 280
0.0169
LEU 281
0.0196
ILE 282
0.0196
ILE 283
0.0181
ASN 284
0.0193
ARG 285
0.0216
ILE 286
0.0211
GLY 287
0.0194
GLY 288
0.0172
LYS 289
0.0182
ASN 290
0.0190
ALA 291
0.0169
LEU 292
0.0153
LEU 293
0.0172
LEU 294
0.0177
ALA 295
0.0151
GLY 296
0.0145
THR 297
0.0165
ILE 298
0.0154
MET 299
0.0130
SER 300
0.0143
VAL 301
0.0154
ARG 302
0.0132
ILE 303
0.0121
ILE 304
0.0141
GLY 305
0.0142
SER 306
0.0118
SER 307
0.0123
PHE 308
0.0142
ALA 309
0.0131
THR 310
0.0127
SER 311
0.0132
ALA 312
0.0125
LEU 313
0.0148
GLU 314
0.0145
VAL 315
0.0122
VAL 316
0.0133
ILE 317
0.0150
LEU 318
0.0131
LYS 319
0.0114
THR 320
0.0134
LEU 321
0.0138
HIS 322
0.0114
MET 323
0.0126
PHE 324
0.0145
GLU 325
0.0130
VAL 326
0.0114
PRO 327
0.0129
PHE 328
0.0141
LEU 329
0.0121
LEU 330
0.0106
VAL 331
0.0128
GLY 332
0.0140
CYS 333
0.0122
PHE 334
0.0114
LYS 335
0.0138
TYR 336
0.0148
ILE 337
0.0130
THR 338
0.0134
SER 339
0.0161
GLN 340
0.0167
PHE 341
0.0145
GLU 342
0.0136
VAL 343
0.0112
ARG 344
0.0100
PHE 345
0.0104
SER 346
0.0087
ALA 347
0.0064
THR 348
0.0084
ILE 349
0.0096
TYR 350
0.0072
LEU 351
0.0068
VAL 352
0.0095
CYS 353
0.0100
PHE 354
0.0074
CYS 355
0.0061
PHE 356
0.0085
PHE 357
0.0097
LYS 358
0.0081
GLN 359
0.0063
LEU 360
0.0087
ALA 361
0.0095
MET 362
0.0071
ILE 363
0.0075
PHE 364
0.0095
MET 365
0.0091
SER 366
0.0065
VAL 367
0.0076
LEU 368
0.0094
ALA 369
0.0077
GLY 370
0.0059
ASN 371
0.0077
MET 372
0.0087
TYR 373
0.0065
GLU 374
0.0058
SER 375
0.0082
ILE 376
0.0089
GLY 377
0.0072
PHE 378
0.0072
GLN 379
0.0097
GLY 380
0.0104
ALA 381
0.0100
TYR 382
0.0106
LEU 383
0.0132
VAL 384
0.0131
LEU 385
0.0118
GLY 386
0.0131
LEU 387
0.0153
VAL 388
0.0150
ALA 389
0.0141
LEU 390
0.0164
GLY 391
0.0180
PHE 392
0.0167
THR 393
0.0169
LEU 394
0.0196
ILE 395
0.0199
SER 396
0.0187
VAL 397
0.0205
PHE 398
0.0226
THR 399
0.0212
LEU 400
0.0193
SER 401
0.0197
GLY 402
0.0216
PRO 403
0.0212
GLY 404
0.0223
PRO 405
0.0218
LEU 406
0.0235
SER 407
0.0227
LEU 408
0.0219
LEU 409
0.0227
ARG 410
0.0212
ARG 411
0.0189
GLN 412
0.0194
VAL 413
0.0193
ASN 414
0.0167
GLU 415
0.0159
VAL 416
0.0177
ALA 417
0.0168
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.