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 = 0.0240
MET 1
0.0062
TYR 2
0.0061
TYR 3
0.0068
LEU 4
0.0049
LYS 5
0.0037
ASN 6
0.0055
THR 7
0.0052
ASN 8
0.0060
PHE 9
0.0055
TRP 10
0.0037
MET 11
0.0046
PHE 12
0.0050
GLY 13
0.0042
LEU 14
0.0028
PHE 15
0.0038
PHE 16
0.0034
PHE 17
0.0017
PHE 18
0.0021
TYR 19
0.0027
PHE 20
0.0011
PHE 21
0.0019
ILE 22
0.0037
MET 23
0.0029
GLY 24
0.0029
ALA 25
0.0049
TYR 26
0.0053
PHE 27
0.0049
PRO 28
0.0065
PHE 29
0.0076
PHE 30
0.0081
PRO 31
0.0096
ILE 32
0.0108
TRP 33
0.0109
LEU 34
0.0123
HIS 35
0.0139
ASP 36
0.0145
ILE 37
0.0141
ASN 38
0.0147
HIS 39
0.0162
ILE 40
0.0149
SER 41
0.0158
LYS 42
0.0142
SER 43
0.0144
ASP 44
0.0139
THR 45
0.0117
GLY 46
0.0108
ILE 47
0.0109
ILE 48
0.0103
PHE 49
0.0080
ALA 50
0.0077
ALA 51
0.0087
ILE 52
0.0071
SER 53
0.0053
LEU 54
0.0071
PHE 55
0.0076
SER 56
0.0051
LEU 57
0.0057
LEU 58
0.0082
PHE 59
0.0086
GLN 60
0.0073
PRO 61
0.0085
LEU 62
0.0106
PHE 63
0.0099
GLY 64
0.0096
LEU 65
0.0119
LEU 66
0.0124
SER 67
0.0114
ASP 68
0.0132
LYS 69
0.0148
LEU 70
0.0138
GLY 71
0.0134
LEU 72
0.0122
ARG 73
0.0125
LYS 74
0.0109
TYR 75
0.0120
LEU 76
0.0107
LEU 77
0.0089
TRP 78
0.0097
ILE 79
0.0102
ILE 80
0.0083
THR 81
0.0082
GLY 82
0.0098
MET 83
0.0093
LEU 84
0.0077
VAL 85
0.0086
MET 86
0.0102
PHE 87
0.0087
ALA 88
0.0097
PRO 89
0.0118
PHE 90
0.0115
PHE 91
0.0109
ILE 92
0.0123
PHE 93
0.0141
ILE 94
0.0141
PHE 95
0.0133
GLY 96
0.0147
PRO 97
0.0169
LEU 98
0.0166
LEU 99
0.0160
GLN 100
0.0176
TYR 101
0.0197
ASN 102
0.0194
ILE 103
0.0182
LEU 104
0.0158
VAL 105
0.0151
GLY 106
0.0154
SER 107
0.0142
ILE 108
0.0121
VAL 109
0.0122
GLY 110
0.0134
GLY 111
0.0114
ILE 112
0.0094
TYR 113
0.0098
LEU 114
0.0092
GLY 115
0.0076
PHE 116
0.0069
CYS 117
0.0066
PHE 118
0.0044
ASN 119
0.0039
ALA 120
0.0056
GLY 121
0.0058
ALA 122
0.0041
PRO 123
0.0055
ALA 124
0.0068
VAL 125
0.0060
GLU 126
0.0057
ALA 127
0.0079
PHE 128
0.0086
ILE 129
0.0075
GLU 130
0.0086
LYS 131
0.0103
VAL 132
0.0094
SER 133
0.0092
ARG 134
0.0114
ARG 135
0.0114
SER 136
0.0098
ASN 137
0.0103
PHE 138
0.0088
GLU 139
0.0092
PHE 140
0.0076
GLY 141
0.0081
ARG 142
0.0072
ALA 143
0.0058
ARG 144
0.0052
MET 145
0.0055
PHE 146
0.0041
GLY 147
0.0029
CYS 148
0.0027
VAL 149
0.0027
GLY 150
0.0010
TRP 151
0.0014
ALA 152
0.0034
LEU 153
0.0032
GLY 154
0.0030
ALA 155
0.0045
SER 156
0.0057
ILE 157
0.0051
VAL 158
0.0059
GLY 159
0.0079
ILE 160
0.0082
MET 161
0.0071
PHE 162
0.0085
THR 163
0.0107
ILE 164
0.0102
ASN 165
0.0103
ASN 166
0.0098
GLN 167
0.0102
PHE 168
0.0082
VAL 169
0.0067
PHE 170
0.0075
TRP 171
0.0074
LEU 172
0.0057
GLY 173
0.0051
SER 174
0.0064
GLY 175
0.0064
CYS 176
0.0050
ALA 177
0.0052
LEU 178
0.0067
ILE 179
0.0065
LEU 180
0.0053
ALA 181
0.0059
VAL 182
0.0076
LEU 183
0.0065
LEU 184
0.0062
PHE 185
0.0081
PHE 186
0.0088
ALA 187
0.0081
LYS 188
0.0089
THR 189
0.0101
ASP 190
0.0120
ALA 191
0.0141
PRO 192
0.0146
SER 193
0.0148
SER 194
0.0164
ALA 195
0.0155
THR 196
0.0176
VAL 197
0.0179
ALA 198
0.0179
ASN 199
0.0158
ALA 200
0.0168
VAL 201
0.0172
GLY 202
0.0155
ALA 203
0.0140
ASN 204
0.0155
HIS 205
0.0147
SER 206
0.0149
ALA 207
0.0147
PHE 208
0.0135
SER 209
0.0138
LEU 210
0.0131
LYS 211
0.0139
LEU 212
0.0131
ALA 213
0.0105
LEU 214
0.0106
GLU 215
0.0117
LEU 216
0.0097
PHE 217
0.0076
ARG 218
0.0092
GLN 219
0.0095
PRO 220
0.0083
LYS 221
0.0092
LEU 222
0.0071
TRP 223
0.0052
PHE 224
0.0071
LEU 225
0.0071
SER 226
0.0043
LEU 227
0.0049
TYR 228
0.0066
VAL 229
0.0048
ILE 230
0.0030
GLY 231
0.0054
VAL 232
0.0067
SER 233
0.0048
CYS 234
0.0045
THR 235
0.0071
TYR 236
0.0074
ASP 237
0.0055
VAL 238
0.0071
PHE 239
0.0090
ASP 240
0.0079
GLN 241
0.0073
GLN 242
0.0098
PHE 243
0.0107
ALA 244
0.0106
ASN 245
0.0125
PHE 246
0.0140
PHE 247
0.0135
THR 248
0.0140
SER 249
0.0165
PHE 250
0.0171
PHE 251
0.0166
ALA 252
0.0178
THR 253
0.0167
GLY 254
0.0151
GLU 255
0.0137
GLN 256
0.0136
GLY 257
0.0132
THR 258
0.0111
ARG 259
0.0104
VAL 260
0.0112
PHE 261
0.0097
GLY 262
0.0081
TYR 263
0.0091
VAL 264
0.0094
THR 265
0.0073
THR 266
0.0067
MET 267
0.0091
GLY 268
0.0083
GLU 269
0.0069
LEU 270
0.0091
LEU 271
0.0109
ASN 272
0.0093
ALA 273
0.0103
SER 274
0.0128
ILE 275
0.0126
MET 276
0.0117
PHE 277
0.0138
PHE 278
0.0158
ALA 279
0.0141
PRO 280
0.0156
LEU 281
0.0184
ILE 282
0.0176
ILE 283
0.0163
ASN 284
0.0186
ARG 285
0.0204
ILE 286
0.0187
GLY 287
0.0169
GLY 288
0.0141
LYS 289
0.0136
ASN 290
0.0149
ALA 291
0.0134
LEU 292
0.0110
LEU 293
0.0125
LEU 294
0.0140
ALA 295
0.0115
GLY 296
0.0105
THR 297
0.0131
ILE 298
0.0130
MET 299
0.0110
SER 300
0.0124
VAL 301
0.0145
ARG 302
0.0131
ILE 303
0.0130
ILE 304
0.0153
GLY 305
0.0162
SER 306
0.0157
SER 307
0.0174
PHE 308
0.0193
ALA 309
0.0186
THR 310
0.0200
SER 311
0.0192
ALA 312
0.0170
LEU 313
0.0173
GLU 314
0.0175
VAL 315
0.0151
VAL 316
0.0143
ILE 317
0.0152
LEU 318
0.0138
LYS 319
0.0116
THR 320
0.0118
LEU 321
0.0121
HIS 322
0.0095
MET 323
0.0095
PHE 324
0.0115
GLU 325
0.0099
VAL 326
0.0080
PRO 327
0.0097
PHE 328
0.0110
LEU 329
0.0086
LEU 330
0.0079
VAL 331
0.0108
GLY 332
0.0113
CYS 333
0.0091
PHE 334
0.0104
LYS 335
0.0130
TYR 336
0.0124
ILE 337
0.0116
THR 338
0.0142
SER 339
0.0155
GLN 340
0.0143
PHE 341
0.0136
GLU 342
0.0152
VAL 343
0.0156
ARG 344
0.0156
PHE 345
0.0128
SER 346
0.0117
ALA 347
0.0112
THR 348
0.0102
ILE 349
0.0084
TYR 350
0.0072
LEU 351
0.0074
VAL 352
0.0061
CYS 353
0.0045
PHE 354
0.0037
CYS 355
0.0043
PHE 356
0.0047
PHE 357
0.0022
LYS 358
0.0008
GLN 359
0.0028
LEU 360
0.0042
ALA 361
0.0039
MET 362
0.0049
ILE 363
0.0069
PHE 364
0.0077
MET 365
0.0078
SER 366
0.0084
VAL 367
0.0107
LEU 368
0.0112
ALA 369
0.0112
GLY 370
0.0124
ASN 371
0.0145
MET 372
0.0146
TYR 373
0.0150
GLU 374
0.0168
SER 375
0.0180
ILE 376
0.0180
GLY 377
0.0175
PHE 378
0.0156
GLN 379
0.0166
GLY 380
0.0172
ALA 381
0.0148
TYR 382
0.0140
LEU 383
0.0153
VAL 384
0.0136
LEU 385
0.0114
GLY 386
0.0126
LEU 387
0.0135
VAL 388
0.0111
ALA 389
0.0104
LEU 390
0.0125
GLY 391
0.0122
PHE 392
0.0097
THR 393
0.0111
LEU 394
0.0131
ILE 395
0.0114
SER 396
0.0108
VAL 397
0.0135
PHE 398
0.0140
THR 399
0.0118
LEU 400
0.0114
SER 401
0.0130
GLY 402
0.0160
PRO 403
0.0171
GLY 404
0.0192
PRO 405
0.0181
LEU 406
0.0201
SER 407
0.0218
LEU 408
0.0213
LEU 409
0.0239
ARG 410
0.0240
ARG 411
0.0211
GLN 412
0.0213
VAL 413
0.0234
ASN 414
0.0215
GLU 415
0.0197
VAL 416
0.0222
ALA 417
0.0238
MET 1
0.0200
TYR 2
0.0192
TYR 3
0.0171
LEU 4
0.0162
LYS 5
0.0169
ASN 6
0.0154
THR 7
0.0129
ASN 8
0.0116
PHE 9
0.0123
TRP 10
0.0117
MET 11
0.0093
PHE 12
0.0084
GLY 13
0.0094
LEU 14
0.0079
PHE 15
0.0058
PHE 16
0.0063
PHE 17
0.0068
PHE 18
0.0048
TYR 19
0.0030
PHE 20
0.0041
PHE 21
0.0048
ILE 22
0.0032
MET 23
0.0027
GLY 24
0.0051
ALA 25
0.0064
TYR 26
0.0052
PHE 27
0.0056
PRO 28
0.0082
PHE 29
0.0088
PHE 30
0.0086
PRO 31
0.0107
ILE 32
0.0123
TRP 33
0.0115
LEU 34
0.0130
HIS 35
0.0152
ASP 36
0.0160
ILE 37
0.0146
ASN 38
0.0151
HIS 39
0.0173
ILE 40
0.0160
SER 41
0.0176
LYS 42
0.0164
SER 43
0.0169
ASP 44
0.0156
THR 45
0.0132
GLY 46
0.0130
ILE 47
0.0132
ILE 48
0.0117
PHE 49
0.0094
ALA 50
0.0100
ALA 51
0.0109
ILE 52
0.0084
SER 53
0.0076
LEU 54
0.0100
PHE 55
0.0093
SER 56
0.0068
LEU 57
0.0087
LEU 58
0.0110
PHE 59
0.0100
GLN 60
0.0084
PRO 61
0.0104
LEU 62
0.0125
PHE 63
0.0106
GLY 64
0.0107
LEU 65
0.0136
LEU 66
0.0135
SER 67
0.0123
ASP 68
0.0150
LYS 69
0.0165
LEU 70
0.0145
GLY 71
0.0150
LEU 72
0.0134
ARG 73
0.0123
LYS 74
0.0094
TYR 75
0.0098
LEU 76
0.0087
LEU 77
0.0066
TRP 78
0.0058
ILE 79
0.0068
ILE 80
0.0047
THR 81
0.0033
GLY 82
0.0046
MET 83
0.0050
LEU 84
0.0030
VAL 85
0.0029
MET 86
0.0045
PHE 87
0.0044
ALA 88
0.0058
PRO 89
0.0071
PHE 90
0.0076
PHE 91
0.0081
ILE 92
0.0095
PHE 93
0.0106
ILE 94
0.0113
PHE 95
0.0117
GLY 96
0.0135
PRO 97
0.0154
LEU 98
0.0158
LEU 99
0.0160
GLN 100
0.0174
TYR 101
0.0193
ASN 102
0.0199
ILE 103
0.0189
LEU 104
0.0169
VAL 105
0.0167
GLY 106
0.0161
SER 107
0.0140
ILE 108
0.0126
VAL 109
0.0131
GLY 110
0.0130
GLY 111
0.0107
ILE 112
0.0090
TYR 113
0.0086
LEU 114
0.0066
GLY 115
0.0060
PHE 116
0.0058
CYS 117
0.0042
PHE 118
0.0022
ASN 119
0.0030
ALA 120
0.0051
GLY 121
0.0043
ALA 122
0.0035
PRO 123
0.0058
ALA 124
0.0066
VAL 125
0.0060
GLU 126
0.0069
ALA 127
0.0091
PHE 128
0.0097
ILE 129
0.0096
GLU 130
0.0114
LYS 131
0.0133
VAL 132
0.0129
SER 133
0.0141
ARG 134
0.0165
ARG 135
0.0166
SER 136
0.0166
ASN 137
0.0178
PHE 138
0.0160
GLU 139
0.0148
PHE 140
0.0120
GLY 141
0.0128
ARG 142
0.0132
ALA 143
0.0111
ARG 144
0.0093
MET 145
0.0109
PHE 146
0.0105
GLY 147
0.0080
CYS 148
0.0077
VAL 149
0.0094
GLY 150
0.0078
TRP 151
0.0067
ALA 152
0.0091
LEU 153
0.0099
GLY 154
0.0082
ALA 155
0.0088
SER 156
0.0112
ILE 157
0.0105
VAL 158
0.0095
GLY 159
0.0119
ILE 160
0.0131
MET 161
0.0106
PHE 162
0.0109
THR 163
0.0130
ILE 164
0.0119
ASN 165
0.0100
ASN 166
0.0098
GLN 167
0.0082
PHE 168
0.0072
VAL 169
0.0071
PHE 170
0.0057
TRP 171
0.0045
LEU 172
0.0046
GLY 173
0.0043
SER 174
0.0031
GLY 175
0.0026
CYS 176
0.0034
ALA 177
0.0018
LEU 178
0.0007
ILE 179
0.0019
LEU 180
0.0031
ALA 181
0.0023
VAL 182
0.0019
LEU 183
0.0030
LEU 184
0.0048
PHE 185
0.0051
PHE 186
0.0041
ALA 187
0.0070
LYS 188
0.0090
THR 189
0.0122
ASP 190
0.0138
ALA 191
0.0172
PRO 192
0.0194
SER 193
0.0214
SER 194
0.0236
ALA 195
0.0216
THR 196
0.0226
VAL 197
0.0220
ALA 198
0.0215
ASN 199
0.0189
ALA 200
0.0204
VAL 201
0.0216
GLY 202
0.0200
ALA 203
0.0178
ASN 204
0.0192
HIS 205
0.0179
SER 206
0.0178
ALA 207
0.0183
PHE 208
0.0178
SER 209
0.0194
LEU 210
0.0201
LYS 211
0.0208
LEU 212
0.0183
ALA 213
0.0165
LEU 214
0.0180
GLU 215
0.0174
LEU 216
0.0142
PHE 217
0.0139
ARG 218
0.0151
GLN 219
0.0126
PRO 220
0.0098
LYS 221
0.0082
LEU 222
0.0084
TRP 223
0.0075
PHE 224
0.0046
LEU 225
0.0045
SER 226
0.0050
LEU 227
0.0040
TYR 228
0.0014
VAL 229
0.0017
ILE 230
0.0043
GLY 231
0.0048
VAL 232
0.0040
SER 233
0.0030
CYS 234
0.0055
THR 235
0.0072
TYR 236
0.0067
ASP 237
0.0057
VAL 238
0.0082
PHE 239
0.0096
ASP 240
0.0086
GLN 241
0.0083
GLN 242
0.0112
PHE 243
0.0121
ALA 244
0.0125
ASN 245
0.0144
PHE 246
0.0160
PHE 247
0.0159
THR 248
0.0168
SER 249
0.0193
PHE 250
0.0203
PHE 251
0.0207
ALA 252
0.0226
THR 253
0.0208
GLY 254
0.0184
GLU 255
0.0174
GLN 256
0.0183
GLY 257
0.0172
THR 258
0.0145
ARG 259
0.0150
VAL 260
0.0158
PHE 261
0.0132
GLY 262
0.0123
TYR 263
0.0141
VAL 264
0.0133
THR 265
0.0107
THR 266
0.0114
MET 267
0.0137
GLY 268
0.0116
GLU 269
0.0105
LEU 270
0.0134
LEU 271
0.0140
ASN 272
0.0115
ALA 273
0.0135
SER 274
0.0158
ILE 275
0.0140
MET 276
0.0131
PHE 277
0.0160
PHE 278
0.0166
ALA 279
0.0139
PRO 280
0.0152
LEU 281
0.0178
ILE 282
0.0160
ILE 283
0.0138
ASN 284
0.0161
ARG 285
0.0175
ILE 286
0.0146
GLY 287
0.0126
GLY 288
0.0099
LYS 289
0.0077
ASN 290
0.0090
ALA 291
0.0091
LEU 292
0.0060
LEU 293
0.0065
LEU 294
0.0093
ALA 295
0.0079
GLY 296
0.0062
THR 297
0.0088
ILE 298
0.0103
MET 299
0.0089
SER 300
0.0098
VAL 301
0.0125
ARG 302
0.0123
ILE 303
0.0125
ILE 304
0.0144
GLY 305
0.0158
SER 306
0.0163
SER 307
0.0180
PHE 308
0.0199
ALA 309
0.0200
THR 310
0.0222
SER 311
0.0223
ALA 312
0.0204
LEU 313
0.0208
GLU 314
0.0199
VAL 315
0.0173
VAL 316
0.0170
ILE 317
0.0171
LEU 318
0.0149
LYS 319
0.0130
THR 320
0.0135
LEU 321
0.0122
HIS 322
0.0097
MET 323
0.0103
PHE 324
0.0112
GLU 325
0.0084
VAL 326
0.0074
PRO 327
0.0093
PHE 328
0.0089
LEU 329
0.0060
LEU 330
0.0065
VAL 331
0.0095
GLY 332
0.0085
CYS 333
0.0064
PHE 334
0.0091
LYS 335
0.0112
TYR 336
0.0095
ILE 337
0.0102
THR 338
0.0132
SER 339
0.0132
GLN 340
0.0120
PHE 341
0.0132
GLU 342
0.0162
VAL 343
0.0166
ARG 344
0.0178
PHE 345
0.0151
SER 346
0.0131
ALA 347
0.0133
THR 348
0.0134
ILE 349
0.0107
TYR 350
0.0090
LEU 351
0.0107
VAL 352
0.0107
CYS 353
0.0078
PHE 354
0.0061
CYS 355
0.0078
PHE 356
0.0100
PHE 357
0.0083
LYS 358
0.0058
GLN 359
0.0071
LEU 360
0.0098
ALA 361
0.0087
MET 362
0.0083
ILE 363
0.0108
PHE 364
0.0122
MET 365
0.0110
SER 366
0.0111
VAL 367
0.0140
LEU 368
0.0147
ALA 369
0.0136
GLY 370
0.0150
ASN 371
0.0176
MET 372
0.0174
TYR 373
0.0173
GLU 374
0.0195
SER 375
0.0212
ILE 376
0.0206
GLY 377
0.0198
PHE 378
0.0174
GLN 379
0.0180
GLY 380
0.0188
ALA 381
0.0164
TYR 382
0.0148
LEU 383
0.0155
VAL 384
0.0143
LEU 385
0.0117
GLY 386
0.0116
LEU 387
0.0120
VAL 388
0.0100
ALA 389
0.0081
LEU 390
0.0088
GLY 391
0.0080
PHE 392
0.0054
THR 393
0.0052
LEU 394
0.0059
ILE 395
0.0035
SER 396
0.0019
VAL 397
0.0045
PHE 398
0.0033
THR 399
0.0019
LEU 400
0.0038
SER 401
0.0069
GLY 402
0.0091
PRO 403
0.0107
GLY 404
0.0133
PRO 405
0.0129
LEU 406
0.0149
SER 407
0.0176
LEU 408
0.0171
LEU 409
0.0203
ARG 410
0.0214
ARG 411
0.0189
GLN 412
0.0189
VAL 413
0.0219
ASN 414
0.0206
GLU 415
0.0189
VAL 416
0.0216
ALA 417
0.0239
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.