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 = 0.0398
MET 1
0.0283
ALA 2
0.0289
GLN 3
0.0273
GLY 4
0.0227
GLU 5
0.0220
LYS 6
0.0188
ILE 7
0.0172
THR 8
0.0179
VAL 9
0.0171
SER 10
0.0191
ASN 11
0.0181
GLY 12
0.0154
VAL 13
0.0170
LEU 14
0.0164
ASN 15
0.0192
VAL 16
0.0185
PRO 17
0.0210
ASN 18
0.0212
ASN 19
0.0206
PRO 20
0.0180
ILE 21
0.0165
ILE 22
0.0134
ILE 22
0.0134
PRO 23
0.0128
PHE 24
0.0111
ILE 25
0.0108
GLU 26
0.0107
GLY 27
0.0099
ASP 28
0.0114
GLY 29
0.0122
THR 30
0.0106
GLY 31
0.0098
PRO 32
0.0119
ASP 33
0.0109
ILE 34
0.0079
TRP 35
0.0092
ASN 36
0.0115
ALA 37
0.0088
ALA 38
0.0073
SER 39
0.0102
LYS 40
0.0109
VAL 41
0.0086
LEU 42
0.0096
GLU 43
0.0129
ALA 44
0.0124
ALA 45
0.0118
VAL 46
0.0148
GLU 47
0.0168
LYS 48
0.0157
ALA 49
0.0165
TYR 50
0.0197
LYS 51
0.0214
GLY 52
0.0221
GLU 53
0.0233
LYS 54
0.0204
LYS 55
0.0191
ILE 56
0.0160
THR 57
0.0172
TRP 58
0.0151
LYS 59
0.0159
GLU 60
0.0151
VAL 61
0.0134
TYR 62
0.0133
ALA 63
0.0117
GLY 64
0.0121
GLU 65
0.0145
LYS 66
0.0152
ALA 67
0.0147
TYR 68
0.0156
ASN 69
0.0181
LYS 70
0.0185
THR 71
0.0168
GLY 72
0.0165
GLU 73
0.0140
TRP 74
0.0120
LEU 75
0.0107
PRO 76
0.0133
ALA 77
0.0128
GLU 78
0.0140
THR 79
0.0120
LEU 80
0.0104
ASP 81
0.0127
VAL 82
0.0135
ILE 83
0.0106
ARG 84
0.0106
ARG 84
0.0106
GLU 85
0.0137
TYR 86
0.0139
PHE 87
0.0114
ILE 88
0.0098
ALA 89
0.0088
ILE 90
0.0071
LYS 91
0.0057
GLY 92
0.0062
PRO 93
0.0064
LEU 94
0.0074
THR 95
0.0087
THR 96
0.0042
PRO 97
0.0055
VAL 98
0.0064
GLY 99
0.0070
GLY 100
0.0064
GLY 101
0.0085
ILE 102
0.0064
ARG 103
0.0049
SER 104
0.0043
LEU 105
0.0037
ASN 106
0.0040
VAL 107
0.0034
ALA 108
0.0042
LEU 109
0.0036
ARG 110
0.0016
GLN 111
0.0022
GLN 111
0.0022
GLU 112
0.0042
GLU 112
0.0041
LEU 113
0.0042
LEU 113
0.0043
ASP 114
0.0027
LEU 115
0.0026
PHE 116
0.0024
VAL 117
0.0033
LEU 119
0.0034
ARG 120
0.0035
PRO 121
0.0048
VAL 122
0.0057
ARG 123
0.0066
TYR 124
0.0078
PHE 125
0.0065
THR 126
0.0080
GLY 127
0.0079
VAL 128
0.0075
PRO 129
0.0104
SER 130
0.0103
PRO 131
0.0109
VAL 132
0.0111
LYS 133
0.0119
ARG 134
0.0104
PRO 135
0.0088
GLU 136
0.0087
ASP 137
0.0095
THR 138
0.0082
ASP 139
0.0064
MET 140
0.0060
VAL 141
0.0049
ILE 142
0.0044
PHE 143
0.0041
ARG 144
0.0042
GLU 145
0.0039
ASN 146
0.0027
THR 147
0.0027
GLU 148
0.0041
ASP 149
0.0058
ILE 150
0.0062
TYR 151
0.0056
ALA 152
0.0056
GLY 153
0.0060
ILE 154
0.0072
GLU 155
0.0065
TYR 156
0.0063
ALA 157
0.0058
LYS 158
0.0052
GLY 159
0.0063
SER 160
0.0070
GLU 161
0.0077
GLU 162
0.0076
VAL 163
0.0068
GLN 164
0.0073
LYS 165
0.0079
LEU 166
0.0074
ILE 167
0.0070
SER 168
0.0077
PHE 169
0.0082
LEU 170
0.0075
GLN 171
0.0074
ASN 172
0.0083
GLU 173
0.0088
LEU 174
0.0084
ASN 175
0.0078
VAL 176
0.0067
ASN 177
0.0058
LYS 178
0.0049
ILE 179
0.0043
ARG 180
0.0032
PHE 181
0.0035
PRO 182
0.0045
GLU 183
0.0047
THR 184
0.0044
SER 185
0.0048
SER 185
0.0048
GLY 186
0.0057
ILE 187
0.0061
GLY 188
0.0067
ILE 189
0.0070
LYS 190
0.0067
PRO 191
0.0062
VAL 192
0.0060
SER 193
0.0057
GLU 194
0.0052
GLU 195
0.0038
GLY 196
0.0035
THR 197
0.0044
SER 198
0.0043
ARG 199
0.0042
LEU 200
0.0041
VAL 201
0.0056
ARG 202
0.0061
ALA 203
0.0054
ALA 204
0.0060
ILE 205
0.0080
ASP 206
0.0083
TYR 207
0.0078
ALA 208
0.0090
ILE 209
0.0112
GLU 210
0.0109
HIS 211
0.0102
GLY 212
0.0115
ARG 213
0.0102
LYS 214
0.0112
LYS 214
0.0111
SER 215
0.0095
VAL 216
0.0073
THR 217
0.0074
LEU 218
0.0071
VAL 219
0.0075
HIS 220
0.0075
LYS 221
0.0074
GLY 222
0.0077
ASN 223
0.0076
ILE 224
0.0064
MET 225
0.0069
LYS 226
0.0072
PHE 227
0.0077
THR 228
0.0077
GLU 229
0.0076
GLY 230
0.0081
ALA 231
0.0076
PHE 232
0.0068
LYS 233
0.0072
ASN 234
0.0087
TRP 235
0.0068
GLY 236
0.0069
TYR 237
0.0085
GLU 238
0.0078
LEU 239
0.0067
ALA 240
0.0088
GLU 241
0.0108
LYS 242
0.0091
GLU 243
0.0086
TYR 244
0.0114
GLY 245
0.0134
ASP 246
0.0158
LYS 247
0.0150
VAL 248
0.0143
PHE 249
0.0165
THR 250
0.0144
TRP 251
0.0164
ALA 252
0.0174
GLN 253
0.0193
TYR 254
0.0236
ASP 255
0.0259
ARG 256
0.0276
ILE 257
0.0305
ALA 258
0.0331
GLU 259
0.0357
GLU 260
0.0379
GLN 261
0.0398
GLY 262
0.0391
LYS 263
0.0353
ASP 264
0.0377
ALA 265
0.0360
ALA 266
0.0311
ASN 267
0.0317
LYS 268
0.0340
ALA 269
0.0291
GLN 270
0.0258
SER 271
0.0291
GLU 272
0.0300
ALA 273
0.0250
GLU 274
0.0246
ALA 275
0.0295
ALA 276
0.0273
GLY 277
0.0237
LYS 278
0.0191
ILE 279
0.0127
ILE 280
0.0123
ILE 281
0.0101
LYS 282
0.0106
ASP 283
0.0100
SER 284
0.0082
SER 284
0.0082
ILE 285
0.0084
ALA 286
0.0081
ASP 287
0.0084
ILE 288
0.0085
ILE 288
0.0085
PHE 289
0.0080
LEU 290
0.0080
GLN 291
0.0087
GLN 292
0.0085
ILE 293
0.0077
LEU 294
0.0087
THR 295
0.0098
ARG 296
0.0093
PRO 297
0.0077
ASN 298
0.0079
GLU 299
0.0090
PHE 300
0.0074
ASP 301
0.0064
VAL 302
0.0057
VAL 303
0.0055
ALA 304
0.0058
THR 305
0.0059
MET 306
0.0056
ASN 307
0.0052
LEU 308
0.0060
LEU 308
0.0060
ASN 309
0.0067
GLY 310
0.0063
ASP 311
0.0063
TYR 312
0.0069
ILE 313
0.0069
SER 314
0.0067
ASP 315
0.0070
ALA 316
0.0079
LEU 317
0.0077
ALA 318
0.0070
ALA 319
0.0080
GLN 320
0.0085
VAL 321
0.0075
GLY 322
0.0071
GLY 323
0.0069
ILE 324
0.0055
GLY 325
0.0050
ILE 326
0.0036
ALA 327
0.0036
PRO 328
0.0020
GLY 329
0.0016
ALA 330
0.0026
ASN 331
0.0021
ILE 332
0.0043
ASN 333
0.0052
TYR 334
0.0079
GLU 335
0.0090
THR 336
0.0090
GLY 337
0.0091
HIS 338
0.0075
ALA 339
0.0061
ILE 340
0.0047
PHE 341
0.0037
GLU 342
0.0023
ALA 343
0.0019
THR 344
0.0031
HIS 345
0.0051
HIS 345
0.0048
GLY 346
0.0069
GLY 346
0.0074
THR 347
0.0098
ALA 348
0.0120
PRO 349
0.0137
LYS 350
0.0166
TYR 351
0.0140
ALA 352
0.0140
GLY 353
0.0151
LEU 354
0.0149
ASP 355
0.0120
LYS 356
0.0109
VAL 357
0.0089
ASN 358
0.0059
PRO 359
0.0045
SER 360
0.0015
SER 361
0.0015
VAL 362
0.0030
ILE 363
0.0034
LEU 364
0.0027
SER 365
0.0030
SER 365
0.0030
GLY 366
0.0057
VAL 367
0.0065
LEU 368
0.0066
LEU 369
0.0080
LEU 370
0.0106
GLU 371
0.0114
HIS 372
0.0110
LEU 373
0.0135
GLY 374
0.0161
TRP 375
0.0155
ASN 376
0.0147
GLU 377
0.0155
ALA 378
0.0132
ALA 379
0.0105
ASP 380
0.0113
LEU 381
0.0105
VAL 382
0.0073
ILE 383
0.0071
LYS 384
0.0078
SER 385
0.0054
MET 386
0.0031
GLU 387
0.0055
LYS 388
0.0050
LYS 388
0.0050
THR 389
0.0020
ILE 390
0.0039
ALA 391
0.0062
SER 392
0.0045
LYS 393
0.0057
VAL 394
0.0039
VAL 395
0.0052
THR 396
0.0073
TYR 397
0.0101
ASP 398
0.0101
PHE 399
0.0087
ALA 400
0.0096
ARG 401
0.0124
LEU 402
0.0124
MET 403
0.0114
MET 403
0.0114
ASP 404
0.0128
GLY 405
0.0108
ALA 406
0.0086
THR 407
0.0072
GLU 408
0.0086
VAL 409
0.0079
LYS 410
0.0095
CYS 411
0.0082
SER 412
0.0092
GLU 413
0.0077
PHE 414
0.0050
GLY 415
0.0061
GLU 416
0.0072
GLU 417
0.0042
LEU 418
0.0042
ILE 419
0.0076
LYS 420
0.0069
ASN 421
0.0058
MET 422
0.0086
ASP 423
0.0109
MET 1
0.0263
ALA 2
0.0293
GLN 3
0.0277
GLY 4
0.0249
GLU 5
0.0242
LYS 6
0.0208
ILE 7
0.0187
THR 8
0.0194
VAL 9
0.0183
SER 10
0.0203
ASN 11
0.0190
ASN 11
0.0189
GLY 12
0.0158
VAL 13
0.0174
LEU 14
0.0170
ASN 15
0.0201
VAL 16
0.0197
PRO 17
0.0224
ASN 18
0.0225
ASN 19
0.0226
PRO 20
0.0199
ILE 21
0.0189
ILE 22
0.0157
PRO 23
0.0153
PHE 24
0.0140
ILE 25
0.0139
GLU 26
0.0148
GLY 27
0.0135
ASP 28
0.0157
GLY 29
0.0176
THR 30
0.0169
GLY 31
0.0153
PRO 32
0.0181
ASP 33
0.0181
ILE 34
0.0144
TRP 35
0.0149
ASN 36
0.0179
ALA 37
0.0153
ALA 38
0.0124
SER 39
0.0149
LYS 40
0.0161
LYS 40
0.0161
VAL 41
0.0127
LEU 42
0.0124
GLU 43
0.0162
ALA 44
0.0156
ALA 45
0.0132
VAL 46
0.0162
GLU 47
0.0191
LYS 48
0.0171
ALA 49
0.0165
TYR 50
0.0201
LYS 51
0.0223
GLY 52
0.0239
GLU 53
0.0247
LYS 54
0.0219
LYS 55
0.0211
ILE 56
0.0185
THR 57
0.0203
TRP 58
0.0185
LYS 59
0.0192
GLU 60
0.0186
VAL 61
0.0158
TYR 62
0.0155
ALA 63
0.0135
GLY 64
0.0137
GLU 65
0.0164
LYS 66
0.0179
ALA 67
0.0167
TYR 68
0.0169
ASN 69
0.0200
LYS 70
0.0207
THR 71
0.0184
GLY 72
0.0174
GLU 73
0.0147
TRP 74
0.0128
LEU 75
0.0116
PRO 76
0.0142
ALA 77
0.0137
GLU 78
0.0155
THR 79
0.0137
LEU 80
0.0119
ASP 81
0.0143
VAL 82
0.0152
ILE 83
0.0124
ARG 84
0.0125
GLU 85
0.0156
TYR 86
0.0157
PHE 87
0.0129
ILE 88
0.0114
ALA 89
0.0108
ILE 90
0.0096
LYS 91
0.0091
GLY 92
0.0103
PRO 93
0.0101
LEU 94
0.0098
THR 95
0.0107
THR 95
0.0107
THR 96
0.0058
THR 96
0.0069
PRO 97
0.0075
PRO 97
0.0074
VAL 98
0.0089
GLY 99
0.0097
GLY 100
0.0075
GLY 101
0.0075
ILE 102
0.0047
ARG 103
0.0036
SER 104
0.0040
LEU 105
0.0045
ASN 106
0.0047
VAL 107
0.0030
ALA 108
0.0036
LEU 109
0.0040
ARG 110
0.0018
GLN 111
0.0017
GLU 112
0.0041
LEU 113
0.0047
ASP 114
0.0033
LEU 115
0.0025
PHE 116
0.0026
VAL 117
0.0028
LEU 119
0.0030
ARG 120
0.0038
PRO 121
0.0046
VAL 122
0.0059
ARG 123
0.0064
TYR 124
0.0076
PHE 125
0.0066
THR 126
0.0083
GLY 127
0.0096
VAL 128
0.0096
PRO 129
0.0109
SER 130
0.0110
PRO 131
0.0117
VAL 132
0.0119
LYS 133
0.0126
ARG 134
0.0117
PRO 135
0.0102
GLU 136
0.0100
ASP 137
0.0104
THR 138
0.0090
ASP 139
0.0071
MET 140
0.0066
VAL 141
0.0052
ILE 142
0.0050
PHE 143
0.0044
ARG 144
0.0045
GLU 145
0.0041
ASN 146
0.0028
THR 147
0.0024
GLU 148
0.0036
ASP 149
0.0057
ILE 150
0.0060
TYR 151
0.0055
ALA 152
0.0053
GLY 153
0.0056
ILE 154
0.0070
GLU 155
0.0069
TYR 156
0.0071
ALA 157
0.0070
LYS 158
0.0069
GLY 159
0.0077
SER 160
0.0082
GLU 161
0.0089
GLU 162
0.0086
VAL 163
0.0078
GLN 164
0.0083
LYS 165
0.0087
LEU 166
0.0081
ILE 167
0.0078
SER 168
0.0085
SER 168
0.0085
PHE 169
0.0086
LEU 170
0.0079
GLN 171
0.0081
ASN 172
0.0089
GLU 173
0.0090
GLU 173
0.0090
LEU 174
0.0084
ASN 175
0.0080
VAL 176
0.0070
ASN 177
0.0063
LYS 178
0.0054
ILE 179
0.0054
ARG 180
0.0041
PHE 181
0.0044
PRO 182
0.0058
GLU 183
0.0060
THR 184
0.0060
SER 185
0.0061
GLY 186
0.0067
ILE 187
0.0070
GLY 188
0.0071
ILE 189
0.0065
LYS 190
0.0060
PRO 191
0.0053
VAL 192
0.0051
SER 193
0.0047
GLU 194
0.0046
GLU 195
0.0037
GLY 196
0.0034
THR 197
0.0042
SER 198
0.0045
ARG 199
0.0051
LEU 200
0.0045
VAL 201
0.0058
ARG 202
0.0062
ALA 203
0.0050
ALA 204
0.0051
ILE 205
0.0064
ASP 206
0.0062
TYR 207
0.0054
ALA 208
0.0064
ILE 209
0.0075
GLU 210
0.0065
HIS 211
0.0059
GLY 212
0.0073
ARG 213
0.0071
LYS 214
0.0082
SER 215
0.0077
VAL 216
0.0066
THR 217
0.0069
LEU 218
0.0064
VAL 219
0.0071
HIS 220
0.0068
LYS 221
0.0065
GLY 222
0.0064
ASN 223
0.0062
ILE 224
0.0057
MET 225
0.0061
MET 225
0.0061
LYS 226
0.0061
PHE 227
0.0065
THR 228
0.0065
GLU 229
0.0062
GLY 230
0.0065
ALA 231
0.0059
PHE 232
0.0057
LYS 233
0.0063
ASN 234
0.0067
TRP 235
0.0055
GLY 236
0.0056
TYR 237
0.0070
GLU 238
0.0068
LEU 239
0.0066
ALA 240
0.0075
GLU 241
0.0088
LYS 242
0.0084
GLU 243
0.0080
TYR 244
0.0087
GLY 245
0.0099
ASP 246
0.0106
LYS 247
0.0097
LYS 247
0.0096
VAL 248
0.0095
PHE 249
0.0100
THR 250
0.0096
TRP 251
0.0104
ALA 252
0.0105
GLN 253
0.0115
TYR 254
0.0123
ASP 255
0.0135
ARG 256
0.0146
ILE 257
0.0152
ALA 258
0.0158
GLU 259
0.0179
GLU 260
0.0189
GLN 261
0.0189
GLY 262
0.0183
LYS 263
0.0161
ASP 264
0.0159
ALA 265
0.0157
ALA 266
0.0141
ASN 267
0.0130
LYS 268
0.0133
ALA 269
0.0132
GLN 270
0.0120
SER 271
0.0124
GLU 272
0.0129
ALA 273
0.0116
GLU 274
0.0112
ALA 275
0.0122
ALA 276
0.0120
GLY 277
0.0106
LYS 278
0.0101
ILE 279
0.0086
ILE 280
0.0089
ILE 281
0.0079
LYS 282
0.0083
ASP 283
0.0079
SER 284
0.0075
SER 284
0.0075
ILE 285
0.0075
ILE 285
0.0075
ALA 286
0.0073
ASP 287
0.0077
ILE 288
0.0081
PHE 289
0.0079
LEU 290
0.0080
GLN 291
0.0084
GLN 291
0.0084
GLN 292
0.0086
ILE 293
0.0086
LEU 294
0.0094
THR 295
0.0102
ARG 296
0.0099
PRO 297
0.0092
ASN 298
0.0095
GLU 299
0.0091
PHE 300
0.0078
ASP 301
0.0068
VAL 302
0.0059
VAL 303
0.0059
ALA 304
0.0061
THR 305
0.0061
MET 306
0.0057
ASN 307
0.0053
LEU 308
0.0060
ASN 309
0.0070
GLY 310
0.0070
ASP 311
0.0069
TYR 312
0.0073
ILE 313
0.0075
SER 314
0.0076
ASP 315
0.0079
ALA 316
0.0086
LEU 317
0.0085
ALA 318
0.0082
ALA 319
0.0092
GLN 320
0.0099
VAL 321
0.0092
GLY 322
0.0093
GLY 323
0.0078
ILE 324
0.0084
GLY 325
0.0079
ILE 326
0.0058
ALA 327
0.0046
PRO 328
0.0023
GLY 329
0.0014
ALA 330
0.0015
ASN 331
0.0018
ILE 332
0.0040
ASN 333
0.0055
TYR 334
0.0080
GLU 335
0.0102
THR 336
0.0105
GLY 337
0.0099
HIS 338
0.0084
ALA 339
0.0065
ILE 340
0.0058
PHE 341
0.0049
GLU 342
0.0053
ALA 343
0.0065
THR 344
0.0052
HIS 345
0.0090
GLY 346
0.0118
THR 347
0.0141
ALA 348
0.0169
PRO 349
0.0212
LYS 350
0.0245
TYR 351
0.0225
ALA 352
0.0222
GLY 353
0.0242
LEU 354
0.0242
ASP 355
0.0210
LYS 356
0.0192
VAL 357
0.0163
ASN 358
0.0124
PRO 359
0.0106
SER 360
0.0071
SER 361
0.0059
VAL 362
0.0071
ILE 363
0.0068
LEU 364
0.0033
SER 365
0.0039
GLY 366
0.0067
VAL 367
0.0055
LEU 368
0.0052
LEU 369
0.0079
LEU 370
0.0101
GLU 371
0.0097
HIS 372
0.0102
LEU 373
0.0133
GLY 374
0.0151
TRP 375
0.0146
ASN 376
0.0128
GLU 377
0.0136
ALA 378
0.0124
ALA 379
0.0091
ASP 380
0.0085
LEU 381
0.0088
VAL 382
0.0067
ILE 383
0.0036
LYS 384
0.0038
SER 385
0.0047
MET 386
0.0036
GLU 387
0.0019
LYS 388
0.0028
THR 389
0.0058
ILE 390
0.0067
ALA 391
0.0065
SER 392
0.0075
LYS 393
0.0107
VAL 394
0.0115
VAL 395
0.0122
THR 396
0.0145
TYR 397
0.0175
ASP 398
0.0161
PHE 399
0.0134
ALA 400
0.0158
ARG 401
0.0190
LEU 402
0.0176
MET 403
0.0163
ASP 404
0.0182
GLY 405
0.0171
ALA 406
0.0154
THR 407
0.0158
GLU 408
0.0173
VAL 409
0.0172
LYS 410
0.0186
CYS 411
0.0164
SER 412
0.0176
GLU 413
0.0168
PHE 414
0.0133
GLY 415
0.0131
GLU 416
0.0148
GLU 417
0.0119
LEU 418
0.0095
ILE 419
0.0123
LYS 420
0.0123
ASN 421
0.0086
MET 422
0.0096
ASP 423
0.0106
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.