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 = 0.0534
MET 1
0.0231
ALA 2
0.0234
GLN 3
0.0219
GLY 4
0.0189
GLU 5
0.0180
LYS 6
0.0159
ILE 7
0.0139
THR 8
0.0145
VAL 9
0.0135
SER 10
0.0146
ASN 11
0.0144
GLY 12
0.0118
VAL 13
0.0113
LEU 14
0.0113
ASN 15
0.0133
VAL 16
0.0131
PRO 17
0.0153
ASN 18
0.0153
ASN 19
0.0162
PRO 20
0.0146
ILE 21
0.0144
ILE 22
0.0123
ILE 22
0.0123
PRO 23
0.0120
PHE 24
0.0110
ILE 25
0.0105
GLU 26
0.0112
GLY 27
0.0100
ASP 28
0.0105
GLY 29
0.0117
THR 30
0.0121
GLY 31
0.0112
PRO 32
0.0132
ASP 33
0.0139
ILE 34
0.0121
TRP 35
0.0121
ASN 36
0.0143
ALA 37
0.0137
ALA 38
0.0115
SER 39
0.0125
LYS 40
0.0140
VAL 41
0.0124
LEU 42
0.0111
GLU 43
0.0133
ALA 44
0.0136
ALA 45
0.0114
VAL 46
0.0123
GLU 47
0.0143
LYS 48
0.0132
ALA 49
0.0114
TYR 50
0.0130
LYS 51
0.0152
GLY 52
0.0167
GLU 53
0.0163
LYS 54
0.0152
LYS 55
0.0157
ILE 56
0.0143
THR 57
0.0157
TRP 58
0.0144
LYS 59
0.0147
GLU 60
0.0140
VAL 61
0.0128
TYR 62
0.0120
ALA 63
0.0096
GLY 64
0.0090
GLU 65
0.0111
LYS 66
0.0131
ALA 67
0.0123
TYR 68
0.0118
ASN 69
0.0144
LYS 70
0.0158
THR 71
0.0145
GLY 72
0.0127
GLU 73
0.0108
TRP 74
0.0087
LEU 75
0.0087
PRO 76
0.0112
ALA 77
0.0116
GLU 78
0.0131
THR 79
0.0113
LEU 80
0.0101
ASP 81
0.0123
VAL 82
0.0128
ILE 83
0.0105
ARG 84
0.0108
ARG 84
0.0109
GLU 85
0.0131
TYR 86
0.0124
PHE 87
0.0104
ILE 88
0.0090
ALA 89
0.0089
ILE 90
0.0084
LYS 91
0.0077
GLY 92
0.0080
PRO 93
0.0069
LEU 94
0.0061
THR 95
0.0060
THR 96
0.0024
PRO 97
0.0037
VAL 98
0.0052
GLY 99
0.0061
GLY 100
0.0046
GLY 101
0.0028
ILE 102
0.0009
ARG 103
0.0006
SER 104
0.0013
LEU 105
0.0030
ASN 106
0.0031
VAL 107
0.0013
ALA 108
0.0031
LEU 109
0.0041
ARG 110
0.0029
GLN 111
0.0037
GLN 111
0.0037
GLU 112
0.0057
GLU 112
0.0057
LEU 113
0.0059
LEU 113
0.0061
ASP 114
0.0052
LEU 115
0.0033
PHE 116
0.0034
VAL 117
0.0022
LEU 119
0.0024
ARG 120
0.0034
PRO 121
0.0041
VAL 122
0.0055
ARG 123
0.0065
TYR 124
0.0067
PHE 125
0.0073
THR 126
0.0091
GLY 127
0.0102
VAL 128
0.0089
PRO 129
0.0061
SER 130
0.0063
PRO 131
0.0067
VAL 132
0.0067
LYS 133
0.0066
ARG 134
0.0089
PRO 135
0.0081
GLU 136
0.0085
ASP 137
0.0084
THR 138
0.0076
ASP 139
0.0080
MET 140
0.0068
VAL 141
0.0054
ILE 142
0.0046
PHE 143
0.0038
ARG 144
0.0034
GLU 145
0.0035
ASN 146
0.0022
THR 147
0.0029
GLU 148
0.0036
ASP 149
0.0043
ILE 150
0.0041
TYR 151
0.0032
ALA 152
0.0031
GLY 153
0.0028
ILE 154
0.0039
GLU 155
0.0045
TYR 156
0.0052
ALA 157
0.0059
LYS 158
0.0069
GLY 159
0.0068
SER 160
0.0061
GLU 161
0.0060
GLU 162
0.0054
VAL 163
0.0057
GLN 164
0.0060
LYS 165
0.0056
LEU 166
0.0053
ILE 167
0.0060
SER 168
0.0063
PHE 169
0.0054
LEU 170
0.0057
GLN 171
0.0065
ASN 172
0.0065
GLU 173
0.0061
LEU 174
0.0055
ASN 175
0.0064
VAL 176
0.0063
ASN 177
0.0071
LYS 178
0.0069
ILE 179
0.0066
ARG 180
0.0066
PHE 181
0.0070
PRO 182
0.0074
GLU 183
0.0079
THR 184
0.0079
SER 185
0.0070
SER 185
0.0070
GLY 186
0.0064
ILE 187
0.0058
GLY 188
0.0050
ILE 189
0.0039
LYS 190
0.0041
PRO 191
0.0042
VAL 192
0.0047
SER 193
0.0053
GLU 194
0.0071
GLU 195
0.0065
GLY 196
0.0054
THR 197
0.0057
SER 198
0.0062
ARG 199
0.0057
LEU 200
0.0046
VAL 201
0.0059
ARG 202
0.0058
ALA 203
0.0040
ALA 204
0.0048
ILE 205
0.0064
ASP 206
0.0052
TYR 207
0.0052
ALA 208
0.0073
ILE 209
0.0082
GLU 210
0.0073
HIS 211
0.0087
GLY 212
0.0104
ARG 213
0.0103
LYS 214
0.0132
LYS 214
0.0132
SER 215
0.0112
VAL 216
0.0085
THR 217
0.0078
LEU 218
0.0063
VAL 219
0.0055
HIS 220
0.0050
LYS 221
0.0045
GLY 222
0.0046
ASN 223
0.0044
ILE 224
0.0042
MET 225
0.0044
LYS 226
0.0043
PHE 227
0.0045
THR 228
0.0048
GLU 229
0.0050
GLY 230
0.0061
ALA 231
0.0064
PHE 232
0.0061
LYS 233
0.0069
ASN 234
0.0095
TRP 235
0.0091
GLY 236
0.0085
TYR 237
0.0097
GLU 238
0.0103
LEU 239
0.0111
ALA 240
0.0110
GLU 241
0.0141
LYS 242
0.0139
GLU 243
0.0109
TYR 244
0.0107
GLY 245
0.0143
ASP 246
0.0147
LYS 247
0.0128
VAL 248
0.0141
PHE 249
0.0185
THR 250
0.0162
TRP 251
0.0184
ALA 252
0.0206
GLN 253
0.0240
TYR 254
0.0296
ASP 255
0.0323
ARG 256
0.0365
ILE 257
0.0402
ALA 258
0.0427
GLU 259
0.0468
GLU 260
0.0510
GLN 261
0.0534
GLY 262
0.0520
LYS 263
0.0470
ASP 264
0.0513
ALA 265
0.0490
ALA 266
0.0408
ASN 267
0.0418
LYS 268
0.0452
ALA 269
0.0368
GLN 270
0.0317
SER 271
0.0367
GLU 272
0.0363
ALA 273
0.0282
GLU 274
0.0285
ALA 275
0.0336
ALA 276
0.0284
GLY 277
0.0237
LYS 278
0.0183
ILE 279
0.0136
ILE 280
0.0136
ILE 281
0.0106
LYS 282
0.0104
ASP 283
0.0079
SER 284
0.0059
SER 284
0.0059
ILE 285
0.0051
ALA 286
0.0045
ASP 287
0.0044
ILE 288
0.0053
ILE 288
0.0053
PHE 289
0.0054
LEU 290
0.0050
GLN 291
0.0052
GLN 292
0.0061
ILE 293
0.0064
LEU 294
0.0063
THR 295
0.0064
ARG 296
0.0076
PRO 297
0.0081
ASN 298
0.0094
GLU 299
0.0100
PHE 300
0.0087
ASP 301
0.0089
VAL 302
0.0075
VAL 303
0.0060
ALA 304
0.0051
THR 305
0.0050
MET 306
0.0045
ASN 307
0.0036
LEU 308
0.0039
LEU 308
0.0039
ASN 309
0.0047
GLY 310
0.0043
ASP 311
0.0040
TYR 312
0.0046
ILE 313
0.0050
SER 314
0.0048
ASP 315
0.0050
ALA 316
0.0057
LEU 317
0.0057
ALA 318
0.0054
ALA 319
0.0063
GLN 320
0.0070
VAL 321
0.0064
GLY 322
0.0064
GLY 323
0.0055
ILE 324
0.0055
GLY 325
0.0068
ILE 326
0.0064
ALA 327
0.0048
PRO 328
0.0040
GLY 329
0.0028
ALA 330
0.0022
ASN 331
0.0024
ILE 332
0.0033
ASN 333
0.0049
TYR 334
0.0055
GLU 335
0.0081
THR 336
0.0088
GLY 337
0.0075
HIS 338
0.0074
ALA 339
0.0053
ILE 340
0.0051
PHE 341
0.0048
GLU 342
0.0049
ALA 343
0.0052
THR 344
0.0023
HIS 345
0.0042
HIS 345
0.0047
GLY 346
0.0064
GLY 346
0.0060
THR 347
0.0091
ALA 348
0.0123
PRO 349
0.0118
LYS 350
0.0139
TYR 351
0.0147
ALA 352
0.0140
GLY 353
0.0160
LEU 354
0.0172
ASP 355
0.0161
LYS 356
0.0152
VAL 357
0.0127
ASN 358
0.0111
PRO 359
0.0102
SER 360
0.0087
SER 361
0.0069
VAL 362
0.0074
ILE 363
0.0079
LEU 364
0.0060
SER 365
0.0053
SER 365
0.0053
GLY 366
0.0067
VAL 367
0.0056
LEU 368
0.0042
LEU 369
0.0063
LEU 370
0.0071
GLU 371
0.0053
HIS 372
0.0061
LEU 373
0.0082
GLY 374
0.0083
TRP 375
0.0086
ASN 376
0.0065
GLU 377
0.0075
ALA 378
0.0088
ALA 379
0.0066
ASP 380
0.0058
LEU 381
0.0080
VAL 382
0.0081
ILE 383
0.0065
LYS 384
0.0070
SER 385
0.0092
MET 386
0.0087
GLU 387
0.0083
LYS 388
0.0101
LYS 388
0.0102
THR 389
0.0111
ILE 390
0.0107
ALA 391
0.0113
SER 392
0.0133
LYS 393
0.0140
VAL 394
0.0143
VAL 395
0.0132
THR 396
0.0135
TYR 397
0.0145
ASP 398
0.0125
PHE 399
0.0116
ALA 400
0.0144
ARG 401
0.0156
LEU 402
0.0143
MET 403
0.0150
MET 403
0.0150
ASP 404
0.0178
GLY 405
0.0185
ALA 406
0.0165
THR 407
0.0173
GLU 408
0.0167
VAL 409
0.0165
LYS 410
0.0164
CYS 411
0.0145
SER 412
0.0155
GLU 413
0.0160
PHE 414
0.0140
GLY 415
0.0134
GLU 416
0.0151
GLU 417
0.0144
LEU 418
0.0121
ILE 419
0.0133
LYS 420
0.0144
ASN 421
0.0124
MET 422
0.0113
ASP 423
0.0104
MET 1
0.0165
ALA 2
0.0180
GLN 3
0.0174
GLY 4
0.0151
GLU 5
0.0132
LYS 6
0.0111
ILE 7
0.0091
THR 8
0.0077
VAL 9
0.0056
SER 10
0.0044
ASN 11
0.0029
ASN 11
0.0030
GLY 12
0.0029
VAL 13
0.0040
LEU 14
0.0058
ASN 15
0.0076
VAL 16
0.0092
PRO 17
0.0113
ASN 18
0.0132
ASN 19
0.0138
PRO 20
0.0120
ILE 21
0.0120
ILE 22
0.0107
PRO 23
0.0106
PHE 24
0.0103
ILE 25
0.0099
GLU 26
0.0104
GLY 27
0.0096
ASP 28
0.0098
GLY 29
0.0098
THR 30
0.0099
GLY 31
0.0100
PRO 32
0.0116
ASP 33
0.0117
ILE 34
0.0107
TRP 35
0.0112
ASN 36
0.0130
ALA 37
0.0126
ALA 38
0.0115
SER 39
0.0125
LYS 40
0.0140
LYS 40
0.0140
VAL 41
0.0135
LEU 42
0.0125
GLU 43
0.0141
ALA 44
0.0153
ALA 45
0.0142
VAL 46
0.0144
GLU 47
0.0167
LYS 48
0.0173
ALA 49
0.0160
TYR 50
0.0163
LYS 51
0.0186
GLY 52
0.0182
GLU 53
0.0168
LYS 54
0.0151
LYS 55
0.0151
ILE 56
0.0132
THR 57
0.0139
TRP 58
0.0131
LYS 59
0.0131
GLU 60
0.0131
VAL 61
0.0121
TYR 62
0.0118
ALA 63
0.0100
GLY 64
0.0095
GLU 65
0.0110
LYS 66
0.0128
ALA 67
0.0127
TYR 68
0.0132
ASN 69
0.0148
LYS 70
0.0155
THR 71
0.0157
GLY 72
0.0150
GLU 73
0.0130
TRP 74
0.0107
LEU 75
0.0102
PRO 76
0.0124
ALA 77
0.0124
GLU 78
0.0130
THR 79
0.0111
LEU 80
0.0096
ASP 81
0.0110
VAL 82
0.0109
ILE 83
0.0087
ARG 84
0.0082
GLU 85
0.0095
TYR 86
0.0092
PHE 87
0.0070
ILE 88
0.0071
ALA 89
0.0078
ILE 90
0.0079
LYS 91
0.0071
GLY 92
0.0072
PRO 93
0.0066
LEU 94
0.0065
THR 95
0.0063
THR 95
0.0065
THR 96
0.0038
THR 96
0.0046
PRO 97
0.0026
PRO 97
0.0027
VAL 98
0.0023
GLY 99
0.0041
GLY 100
0.0044
GLY 101
0.0051
ILE 102
0.0056
ARG 103
0.0046
SER 104
0.0037
LEU 105
0.0050
ASN 106
0.0043
VAL 107
0.0040
ALA 108
0.0058
LEU 109
0.0055
ARG 110
0.0039
GLN 111
0.0051
GLU 112
0.0066
LEU 113
0.0055
ASP 114
0.0046
LEU 115
0.0030
PHE 116
0.0033
VAL 117
0.0025
LEU 119
0.0020
ARG 120
0.0025
PRO 121
0.0041
VAL 122
0.0046
ARG 123
0.0061
TYR 124
0.0062
PHE 125
0.0072
THR 126
0.0090
GLY 127
0.0083
VAL 128
0.0056
PRO 129
0.0013
SER 130
0.0021
PRO 131
0.0032
VAL 132
0.0039
LYS 133
0.0045
ARG 134
0.0064
PRO 135
0.0051
GLU 136
0.0062
ASP 137
0.0067
THR 138
0.0053
ASP 139
0.0057
MET 140
0.0049
VAL 141
0.0039
ILE 142
0.0030
PHE 143
0.0028
ARG 144
0.0035
GLU 145
0.0040
ASN 146
0.0035
THR 147
0.0044
GLU 148
0.0053
ASP 149
0.0051
ILE 150
0.0049
TYR 151
0.0046
ALA 152
0.0051
GLY 153
0.0049
ILE 154
0.0057
GLU 155
0.0050
TYR 156
0.0048
ALA 157
0.0053
LYS 158
0.0050
GLY 159
0.0054
SER 160
0.0056
GLU 161
0.0055
GLU 162
0.0053
VAL 163
0.0046
GLN 164
0.0048
LYS 165
0.0048
LEU 166
0.0045
ILE 167
0.0040
SER 168
0.0040
SER 168
0.0040
PHE 169
0.0042
LEU 170
0.0037
GLN 171
0.0033
ASN 172
0.0034
GLU 173
0.0036
GLU 173
0.0036
LEU 174
0.0034
ASN 175
0.0030
VAL 176
0.0030
ASN 177
0.0031
LYS 178
0.0032
ILE 179
0.0034
ARG 180
0.0040
PHE 181
0.0050
PRO 182
0.0050
GLU 183
0.0063
THR 184
0.0062
SER 185
0.0051
GLY 186
0.0053
ILE 187
0.0044
GLY 188
0.0048
ILE 189
0.0055
LYS 190
0.0055
PRO 191
0.0060
VAL 192
0.0061
SER 193
0.0066
GLU 194
0.0076
GLU 195
0.0069
GLY 196
0.0060
THR 197
0.0061
SER 198
0.0063
ARG 199
0.0048
LEU 200
0.0042
VAL 201
0.0052
ARG 202
0.0050
ALA 203
0.0037
ALA 204
0.0044
ILE 205
0.0060
ASP 206
0.0051
TYR 207
0.0050
ALA 208
0.0068
ILE 209
0.0079
GLU 210
0.0074
HIS 211
0.0080
GLY 212
0.0094
ARG 213
0.0086
LYS 214
0.0101
SER 215
0.0084
VAL 216
0.0063
THR 217
0.0060
LEU 218
0.0060
VAL 219
0.0052
HIS 220
0.0053
LYS 221
0.0051
GLY 222
0.0056
ASN 223
0.0054
ILE 224
0.0043
MET 225
0.0050
MET 225
0.0050
LYS 226
0.0052
PHE 227
0.0059
THR 228
0.0062
GLU 229
0.0065
GLY 230
0.0072
ALA 231
0.0076
PHE 232
0.0068
LYS 233
0.0070
ASN 234
0.0092
TRP 235
0.0087
GLY 236
0.0079
TYR 237
0.0088
GLU 238
0.0092
LEU 239
0.0089
ALA 240
0.0090
GLU 241
0.0112
LYS 242
0.0108
GLU 243
0.0087
TYR 244
0.0094
GLY 245
0.0121
ASP 246
0.0125
LYS 247
0.0115
LYS 247
0.0113
VAL 248
0.0119
PHE 249
0.0145
THR 250
0.0130
TRP 251
0.0140
ALA 252
0.0158
GLN 253
0.0181
TYR 254
0.0203
ASP 255
0.0218
ARG 256
0.0260
ILE 257
0.0279
ALA 258
0.0277
GLU 259
0.0315
GLU 260
0.0360
GLN 261
0.0366
GLY 262
0.0328
LYS 263
0.0272
ASP 264
0.0304
ALA 265
0.0317
ALA 266
0.0262
ASN 267
0.0245
LYS 268
0.0291
ALA 269
0.0254
GLN 270
0.0210
SER 271
0.0238
GLU 272
0.0253
ALA 273
0.0204
GLU 274
0.0191
ALA 275
0.0230
ALA 276
0.0209
GLY 277
0.0171
LYS 278
0.0143
ILE 279
0.0106
ILE 280
0.0106
ILE 281
0.0088
LYS 282
0.0087
ASP 283
0.0073
SER 284
0.0056
SER 284
0.0056
ILE 285
0.0055
ILE 285
0.0055
ALA 286
0.0051
ASP 287
0.0049
ILE 288
0.0050
PHE 289
0.0050
LEU 290
0.0045
GLN 291
0.0048
GLN 291
0.0048
GLN 292
0.0048
ILE 293
0.0040
LEU 294
0.0038
THR 295
0.0051
ARG 296
0.0059
PRO 297
0.0050
ASN 298
0.0064
GLU 299
0.0074
PHE 300
0.0061
ASP 301
0.0061
VAL 302
0.0052
VAL 303
0.0043
ALA 304
0.0046
THR 305
0.0047
MET 306
0.0046
ASN 307
0.0041
LEU 308
0.0042
ASN 309
0.0043
GLY 310
0.0040
ASP 311
0.0038
TYR 312
0.0040
ILE 313
0.0040
SER 314
0.0033
ASP 315
0.0032
ALA 316
0.0039
LEU 317
0.0038
ALA 318
0.0031
ALA 319
0.0025
GLN 320
0.0036
VAL 321
0.0035
GLY 322
0.0026
GLY 323
0.0019
ILE 324
0.0028
GLY 325
0.0036
ILE 326
0.0050
ALA 327
0.0040
PRO 328
0.0046
GLY 329
0.0036
ALA 330
0.0032
ASN 331
0.0028
ILE 332
0.0025
ASN 333
0.0028
TYR 334
0.0022
GLU 335
0.0030
THR 336
0.0038
GLY 337
0.0035
HIS 338
0.0045
ALA 339
0.0045
ILE 340
0.0052
PHE 341
0.0054
GLU 342
0.0055
ALA 343
0.0057
THR 344
0.0040
HIS 345
0.0050
GLY 346
0.0062
THR 347
0.0076
ALA 348
0.0081
PRO 349
0.0098
LYS 350
0.0101
TYR 351
0.0103
ALA 352
0.0111
GLY 353
0.0127
LEU 354
0.0126
ASP 355
0.0123
LYS 356
0.0111
VAL 357
0.0096
ASN 358
0.0089
PRO 359
0.0093
SER 360
0.0085
SER 361
0.0068
VAL 362
0.0077
ILE 363
0.0089
LEU 364
0.0076
SER 365
0.0064
GLY 366
0.0081
VAL 367
0.0084
LEU 368
0.0068
LEU 369
0.0074
LEU 370
0.0091
GLU 371
0.0084
HIS 372
0.0067
LEU 373
0.0082
GLY 374
0.0093
TRP 375
0.0110
ASN 376
0.0114
GLU 377
0.0135
ALA 378
0.0131
ALA 379
0.0110
ASP 380
0.0123
LEU 381
0.0135
VAL 382
0.0120
ILE 383
0.0112
LYS 384
0.0127
SER 385
0.0131
MET 386
0.0111
GLU 387
0.0115
LYS 388
0.0134
THR 389
0.0126
ILE 390
0.0106
ALA 391
0.0120
SER 392
0.0136
LYS 393
0.0120
VAL 394
0.0126
VAL 395
0.0108
THR 396
0.0101
TYR 397
0.0093
ASP 398
0.0074
PHE 399
0.0069
ALA 400
0.0089
ARG 401
0.0080
LEU 402
0.0067
MET 403
0.0085
ASP 404
0.0108
GLY 405
0.0128
ALA 406
0.0120
THR 407
0.0133
GLU 408
0.0121
VAL 409
0.0129
LYS 410
0.0128
CYS 411
0.0120
SER 412
0.0135
GLU 413
0.0142
PHE 414
0.0129
GLY 415
0.0131
GLU 416
0.0151
GLU 417
0.0148
LEU 418
0.0137
ILE 419
0.0155
LYS 420
0.0169
ASN 421
0.0161
MET 422
0.0159
ASP 423
0.0178
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.