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 = 0.0335
THR 21
0.0081
GLU 22
0.0057
VAL 23
0.0082
VAL 24
0.0079
ILE 25
0.0108
THR 26
0.0114
LEU 27
0.0125
GLU 28
0.0131
PRO 29
0.0127
ALA 30
0.0124
LEU 31
0.0126
LYS 32
0.0128
ALA 33
0.0123
ILE 34
0.0120
GLN 35
0.0119
ALA 36
0.0117
ASP 37
0.0112
ALA 38
0.0109
GLN 39
0.0107
ALA 40
0.0103
LYS 41
0.0097
GLN 42
0.0094
LYS 43
0.0092
THR 44
0.0087
ALA 45
0.0082
GLN 46
0.0079
ALA 47
0.0077
GLU 48
0.0069
LEU 49
0.0064
LYS 50
0.0064
ALA 51
0.0060
ILE 52
0.0050
GLU 53
0.0047
ALA 54
0.0050
GLN 55
0.0043
SER 56
0.0031
SER 57
0.0034
ALA 58
0.0041
LYS 59
0.0031
GLU 60
0.0023
LYS 61
0.0037
ALA 62
0.0042
ILE 63
0.0033
GLN 64
0.0036
ALA 65
0.0052
GLN 66
0.0053
ILE 67
0.0050
GLU 68
0.0059
GLY 69
0.0072
GLU 70
0.0072
LEU 71
0.0074
ARG 72
0.0085
THR 73
0.0095
GLN 74
0.0096
LEU 75
0.0100
ALA 76
0.0112
THR 77
0.0119
MET 78
0.0122
SER 79
0.0129
ALA 80
0.0140
MET 81
0.0145
LEU 82
0.0149
LYS 83
0.0158
GLY 84
0.0167
ALA 85
0.0171
ASN 86
0.0177
GLY 87
0.0188
VAL 88
0.0196
ILE 89
0.0199
ASN 90
0.0206
GLY 91
0.0217
VAL 92
0.0223
ASN 93
0.0226
GLY 94
0.0236
MET 95
0.0246
THR 96
0.0250
GLY 97
0.0255
GLY 98
0.0242
PHE 99
0.0247
PHE 100
0.0230
ALA 101
0.0223
GLY 102
0.0217
SER 103
0.0211
ASP 104
0.0195
ILE 105
0.0191
LEU 106
0.0188
LEU 107
0.0179
GLY 108
0.0169
VAL 109
0.0165
MET 110
0.0159
GLU 111
0.0149
GLY 112
0.0141
TYR 113
0.0136
SER 114
0.0130
SER 115
0.0120
ALA 116
0.0115
LEU 117
0.0110
SER 118
0.0102
ALA 119
0.0093
LEU 120
0.0088
GLY 121
0.0083
GLY 122
0.0073
ASN 123
0.0067
VAL 124
0.0062
LYS 125
0.0054
MET 126
0.0046
ILE 127
0.0043
VAL 128
0.0037
GLU 129
0.0028
LYS 130
0.0023
GLN 131
0.0019
LYS 132
0.0013
ILE 133
0.0001
ASN 134
0.0012
THR 135
0.0007
GLN 136
0.0016
THR 137
0.0023
GLU 138
0.0028
ILE 139
0.0030
GLN 140
0.0038
ASN 141
0.0045
MET 142
0.0048
GLN 143
0.0053
ILE 144
0.0061
ALA 145
0.0065
LEU 146
0.0067
GLN 147
0.0073
LYS 148
0.0080
ASN 149
0.0082
ASN 150
0.0085
GLU 151
0.0092
ILE 152
0.0096
ILE 153
0.0098
LYS 154
0.0102
LEU 155
0.0108
LYS 156
0.0110
MET 157
0.0112
ASN 158
0.0117
GLN 159
0.0121
GLN 160
0.0121
ASN 161
0.0124
ALA 162
0.0129
LEU 163
0.0129
LEU 164
0.0129
GLU 165
0.0133
ALA 166
0.0137
LEU 167
0.0133
LYS 168
0.0136
ASN 169
0.0143
SER 170
0.0137
PHE 171
0.0132
GLU 172
0.0134
PRO 173
0.0110
SER 174
0.0101
VAL 175
0.0102
THR 176
0.0086
LEU 177
0.0091
LYS 178
0.0093
THR 179
0.0108
GLN 180
0.0118
MET 181
0.0119
GLU 182
0.0127
MET 183
0.0141
LEU 184
0.0149
SER 185
0.0150
GLN 186
0.0162
ALA 187
0.0174
LEU 188
0.0181
GLY 189
0.0190
SER 190
0.0180
SER 191
0.0241
SER 192
0.0222
ASP 193
0.0216
ASN 194
0.0220
ALA 195
0.0212
GLN 196
0.0194
TYR 197
0.0193
ILE 198
0.0196
ALA 199
0.0184
TYR 200
0.0167
ASN 201
0.0170
THR 202
0.0171
ILE 203
0.0158
GLY 204
0.0144
ILE 205
0.0140
LYS 206
0.0138
ALA 207
0.0124
PHE 208
0.0115
GLU 209
0.0116
GLU 210
0.0106
THR 211
0.0090
LEU 212
0.0088
LYS 213
0.0089
GLY 214
0.0070
PHE 215
0.0058
GLU 216
0.0067
THR 217
0.0057
TRP 218
0.0036
LEU 219
0.0042
LYS 220
0.0054
VAL 221
0.0038
ALA 222
0.0029
MET 223
0.0049
GLN 224
0.0058
LYS 225
0.0047
ALA 226
0.0048
THR 227
0.0070
LEU 228
0.0073
ILE 229
0.0067
ASP 230
0.0084
TYR 231
0.0074
ASN 232
0.0094
SER 233
0.0098
LEU 234
0.0094
THR 235
0.0086
GLY 236
0.0073
GLN 237
0.0064
ALA 238
0.0064
LEU 239
0.0053
PHE 240
0.0039
GLN 241
0.0036
SER 242
0.0040
ALA 243
0.0024
ILE 244
0.0009
TYR 245
0.0011
ALA 246
0.0030
PRO 247
0.0030
ALA 248
0.0027
LEU 249
0.0034
SER 250
0.0052
PHE 251
0.0056
PHE 252
0.0057
SER 253
0.0068
SER 254
0.0082
MET 255
0.0086
GLY 256
0.0087
ALA 257
0.0100
PRO 258
0.0118
PHE 259
0.0117
GLY 260
0.0109
ILE 261
0.0089
VAL 262
0.0077
GLU 263
0.0057
THR 264
0.0039
PHE 265
0.0025
THR 266
0.0007
LEU 267
0.0016
ALA 268
0.0032
PRO 269
0.0051
THR 270
0.0060
LYS 271
0.0059
CYS 272
0.0072
PRO 273
0.0093
TYR 274
0.0100
LEU 275
0.0110
ASP 276
0.0108
GLY 277
0.0091
LEU 278
0.0086
LYS 279
0.0089
ILE 280
0.0074
SER 281
0.0060
ALA 282
0.0066
CYS 283
0.0065
LEU 284
0.0043
MET 285
0.0041
GLU 286
0.0056
GLN 287
0.0042
VAL 288
0.0031
ILE 289
0.0052
GLN 290
0.0059
ASN 291
0.0047
TYR 292
0.0059
ARG 293
0.0077
LYS 294
0.0074
ILE 295
0.0076
VAL 296
0.0093
ALA 297
0.0103
LEU 298
0.0099
ILE 299
0.0110
GLN 300
0.0125
ASN 301
0.0128
LYS 302
0.0132
LEU 303
0.0147
ASN 304
0.0167
ASP 305
0.0177
ALA 306
0.0192
ASP 307
0.0176
PHE 308
0.0168
GLN 309
0.0189
ASN 310
0.0192
ILE 311
0.0173
ALA 312
0.0181
TYR 313
0.0199
LEU 314
0.0188
ASN 315
0.0176
GLY 316
0.0195
ILE 317
0.0199
ASN 318
0.0180
GLU 319
0.0185
GLU 320
0.0196
ILE 321
0.0179
LYS 322
0.0167
THR 323
0.0177
LEU 324
0.0162
LYS 325
0.0142
GLY 326
0.0132
SER 327
0.0146
VAL 328
0.0129
ASP 329
0.0152
LEU 330
0.0141
ASN 331
0.0151
ALA 332
0.0139
LEU 333
0.0121
ILE 334
0.0124
GLU 335
0.0133
VAL 336
0.0116
ALA 337
0.0103
ILE 338
0.0115
LEU 339
0.0120
ASN 340
0.0099
ALA 341
0.0096
GLU 342
0.0115
ASN 343
0.0111
HIS 344
0.0093
LEU 345
0.0105
ASN 346
0.0120
TYR 347
0.0108
ILE 348
0.0101
GLU 349
0.0121
ASN 350
0.0128
LEU 351
0.0116
GLU 352
0.0121
LYS 353
0.0141
LYS 354
0.0140
ALA 355
0.0131
ASP 356
0.0147
LEU 357
0.0162
TRP 358
0.0153
GLU 359
0.0156
GLU 360
0.0176
GLN 361
0.0181
LEU 362
0.0174
LYS 363
0.0188
LEU 364
0.0205
GLU 365
0.0200
ARG 366
0.0202
GLU 367
0.0221
THR 368
0.0228
THR 369
0.0223
ALA 370
0.0234
ARG 371
0.0252
ASN 372
0.0251
ILE 373
0.0252
ALA 374
0.0271
SER 375
0.0282
SER 376
0.0278
LYS 377
0.0290
VAL 378
0.0310
ILE 379
0.0310
VAL 380
0.0309
LYS 381
0.0331
THR 21
0.0079
GLU 22
0.0042
VAL 23
0.0077
VAL 24
0.0092
ILE 25
0.0130
THR 26
0.0131
LEU 27
0.0137
GLU 28
0.0137
PRO 29
0.0134
ALA 30
0.0133
LEU 31
0.0131
LYS 32
0.0130
ALA 33
0.0129
ILE 34
0.0126
GLN 35
0.0122
ALA 36
0.0120
ASP 37
0.0119
ALA 38
0.0113
GLN 39
0.0109
ALA 40
0.0109
LYS 41
0.0105
GLN 42
0.0098
LYS 43
0.0097
THR 44
0.0095
ALA 45
0.0089
GLN 46
0.0084
ALA 47
0.0085
GLU 48
0.0080
LEU 49
0.0071
LYS 50
0.0071
ALA 51
0.0072
ILE 52
0.0061
GLU 53
0.0056
ALA 54
0.0062
GLN 55
0.0058
SER 56
0.0044
SER 57
0.0047
ALA 58
0.0056
LYS 59
0.0046
GLU 60
0.0037
LYS 61
0.0051
ALA 62
0.0055
ILE 63
0.0043
GLN 64
0.0047
ALA 65
0.0063
GLN 66
0.0060
ILE 67
0.0054
GLU 68
0.0066
GLY 69
0.0078
GLU 70
0.0073
LEU 71
0.0077
ARG 72
0.0091
THR 73
0.0097
GLN 74
0.0095
LEU 75
0.0104
ALA 76
0.0115
THR 77
0.0117
MET 78
0.0121
SER 79
0.0132
ALA 80
0.0141
MET 81
0.0142
LEU 82
0.0150
LYS 83
0.0161
GLY 84
0.0165
ALA 85
0.0169
ASN 86
0.0179
GLY 87
0.0189
VAL 88
0.0193
ILE 89
0.0199
ASN 90
0.0209
GLY 91
0.0216
VAL 92
0.0221
ASN 93
0.0229
GLY 94
0.0238
MET 95
0.0244
THR 96
0.0250
GLY 97
0.0259
GLY 98
0.0249
PHE 99
0.0253
PHE 100
0.0236
ALA 101
0.0233
GLY 102
0.0231
SER 103
0.0223
ASP 104
0.0212
ILE 105
0.0204
LEU 106
0.0197
LEU 107
0.0192
GLY 108
0.0183
VAL 109
0.0174
MET 110
0.0170
GLU 111
0.0164
GLY 112
0.0154
TYR 113
0.0146
SER 114
0.0143
SER 115
0.0135
ALA 116
0.0125
LEU 117
0.0119
SER 118
0.0116
ALA 119
0.0107
LEU 120
0.0097
GLY 121
0.0094
GLY 122
0.0089
ASN 123
0.0079
VAL 124
0.0071
LYS 125
0.0069
MET 126
0.0061
ILE 127
0.0052
VAL 128
0.0048
GLU 129
0.0045
LYS 130
0.0035
GLN 131
0.0027
LYS 132
0.0029
ILE 133
0.0020
ASN 134
0.0008
THR 135
0.0010
GLN 136
0.0019
THR 137
0.0011
GLU 138
0.0017
ILE 139
0.0027
GLN 140
0.0030
ASN 141
0.0032
MET 142
0.0040
GLN 143
0.0047
ILE 144
0.0049
ALA 145
0.0055
LEU 146
0.0062
GLN 147
0.0065
LYS 148
0.0069
ASN 149
0.0076
ASN 150
0.0080
GLU 151
0.0083
ILE 152
0.0088
ILE 153
0.0093
LYS 154
0.0096
LEU 155
0.0098
LYS 156
0.0104
MET 157
0.0108
ASN 158
0.0110
GLN 159
0.0114
GLN 160
0.0118
ASN 161
0.0120
ALA 162
0.0123
LEU 163
0.0126
LEU 164
0.0129
GLU 165
0.0132
ALA 166
0.0135
LEU 167
0.0137
LYS 168
0.0140
ASN 169
0.0145
SER 170
0.0143
PHE 171
0.0142
GLU 172
0.0143
PRO 173
0.0121
SER 174
0.0115
VAL 175
0.0114
THR 176
0.0100
LEU 177
0.0099
LYS 178
0.0099
THR 179
0.0118
GLN 180
0.0128
MET 181
0.0126
GLU 182
0.0134
MET 183
0.0151
LEU 184
0.0158
SER 185
0.0156
GLN 186
0.0170
ALA 187
0.0185
LEU 188
0.0189
GLY 189
0.0196
SER 190
0.0182
SER 191
0.0221
SER 192
0.0199
ASP 193
0.0194
ASN 194
0.0204
ALA 195
0.0198
GLN 196
0.0175
TYR 197
0.0177
ILE 198
0.0186
ALA 199
0.0173
TYR 200
0.0152
ASN 201
0.0160
THR 202
0.0167
ILE 203
0.0154
GLY 204
0.0135
ILE 205
0.0131
LYS 206
0.0136
ALA 207
0.0120
PHE 208
0.0106
GLU 209
0.0111
GLU 210
0.0106
THR 211
0.0085
LEU 212
0.0081
LYS 213
0.0090
GLY 214
0.0071
PHE 215
0.0054
GLU 216
0.0068
THR 217
0.0066
TRP 218
0.0043
LEU 219
0.0049
LYS 220
0.0067
VAL 221
0.0055
ALA 222
0.0045
MET 223
0.0066
GLN 224
0.0076
LYS 225
0.0064
ALA 226
0.0068
THR 227
0.0090
LEU 228
0.0090
ILE 229
0.0086
ASP 230
0.0106
TYR 231
0.0101
ASN 232
0.0123
SER 233
0.0121
LEU 234
0.0116
THR 235
0.0102
GLY 236
0.0093
GLN 237
0.0088
ALA 238
0.0081
LEU 239
0.0066
PHE 240
0.0058
GLN 241
0.0054
SER 242
0.0047
ALA 243
0.0031
ILE 244
0.0027
TYR 245
0.0028
ALA 246
0.0032
PRO 247
0.0019
ALA 248
0.0010
LEU 249
0.0021
SER 250
0.0038
PHE 251
0.0038
PHE 252
0.0032
SER 253
0.0047
SER 254
0.0064
MET 255
0.0064
GLY 256
0.0059
ALA 257
0.0076
PRO 258
0.0095
PHE 259
0.0087
GLY 260
0.0077
ILE 261
0.0054
VAL 262
0.0048
GLU 263
0.0024
THR 264
0.0028
PHE 265
0.0018
THR 266
0.0040
LEU 267
0.0052
ALA 268
0.0072
PRO 269
0.0089
THR 270
0.0103
LYS 271
0.0096
CYS 272
0.0105
PRO 273
0.0128
TYR 274
0.0134
LEU 275
0.0146
ASP 276
0.0139
GLY 277
0.0120
LEU 278
0.0112
LYS 279
0.0116
ILE 280
0.0104
SER 281
0.0085
ALA 282
0.0089
CYS 283
0.0089
LEU 284
0.0069
MET 285
0.0060
GLU 286
0.0070
GLN 287
0.0055
VAL 288
0.0037
ILE 289
0.0053
GLN 290
0.0055
ASN 291
0.0033
TYR 292
0.0042
ARG 293
0.0062
LYS 294
0.0050
ILE 295
0.0047
VAL 296
0.0069
ALA 297
0.0076
LEU 298
0.0065
ILE 299
0.0080
GLN 300
0.0097
ASN 301
0.0094
LYS 302
0.0096
LEU 303
0.0118
ASN 304
0.0135
ASP 305
0.0150
ALA 306
0.0168
ASP 307
0.0155
PHE 308
0.0150
GLN 309
0.0174
ASN 310
0.0180
ILE 311
0.0163
ALA 312
0.0175
TYR 313
0.0196
LEU 314
0.0187
ASN 315
0.0179
GLY 316
0.0201
ILE 317
0.0210
ASN 318
0.0193
GLU 319
0.0202
GLU 320
0.0221
ILE 321
0.0207
LYS 322
0.0195
THR 323
0.0214
LEU 324
0.0205
LYS 325
0.0181
GLY 326
0.0163
SER 327
0.0173
VAL 328
0.0149
ASP 329
0.0168
LEU 330
0.0154
ASN 331
0.0166
ALA 332
0.0157
LEU 333
0.0137
ILE 334
0.0141
GLU 335
0.0152
VAL 336
0.0135
ALA 337
0.0123
ILE 338
0.0138
LEU 339
0.0142
ASN 340
0.0121
ALA 341
0.0122
GLU 342
0.0141
ASN 343
0.0134
HIS 344
0.0119
LEU 345
0.0134
ASN 346
0.0146
TYR 347
0.0131
ILE 348
0.0129
GLU 349
0.0151
ASN 350
0.0151
LEU 351
0.0139
GLU 352
0.0151
LYS 353
0.0168
LYS 354
0.0160
ALA 355
0.0156
ASP 356
0.0175
LEU 357
0.0182
TRP 358
0.0171
GLU 359
0.0180
GLU 360
0.0199
GLN 361
0.0195
LEU 362
0.0191
LYS 363
0.0210
LEU 364
0.0220
GLU 365
0.0210
ARG 366
0.0217
GLU 367
0.0238
THR 368
0.0237
THR 369
0.0230
ALA 370
0.0248
ARG 371
0.0263
ASN 372
0.0255
ILE 373
0.0260
ALA 374
0.0283
SER 375
0.0287
SER 376
0.0280
LYS 377
0.0297
VAL 378
0.0316
ILE 379
0.0308
VAL 380
0.0310
LYS 381
0.0335
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.