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 = 0.0290
MET 1
0.0075
ARG 2
0.0095
CYS 3
0.0090
ILE 4
0.0090
GLY 5
0.0123
ILE 6
0.0128
SER 7
0.0136
ASN 8
0.0135
ARG 9
0.0108
ASP 10
0.0100
PHE 11
0.0082
VAL 12
0.0085
GLU 13
0.0093
GLY 14
0.0108
VAL 15
0.0138
SER 16
0.0146
GLY 17
0.0150
GLY 18
0.0133
SER 19
0.0104
TRP 20
0.0095
VAL 21
0.0083
ASP 22
0.0092
ILE 23
0.0087
VAL 24
0.0106
LEU 25
0.0106
GLU 26
0.0123
HIS 27
0.0130
GLY 28
0.0137
SER 29
0.0130
CYS 30
0.0101
VAL 31
0.0080
THR 32
0.0059
THR 33
0.0058
MET 34
0.0065
ALA 35
0.0089
LYS 36
0.0114
ASN 37
0.0121
LYS 38
0.0092
PRO 39
0.0072
THR 40
0.0053
LEU 41
0.0045
ASP 42
0.0057
PHE 43
0.0069
GLU 44
0.0095
LEU 45
0.0102
ILE 46
0.0111
LYS 47
0.0115
THR 48
0.0118
GLU 49
0.0111
ALA 50
0.0112
LYS 51
0.0108
GLN 52
0.0116
PRO 53
0.0123
ALA 54
0.0122
THR 55
0.0119
LEU 56
0.0114
ARG 57
0.0110
LYS 58
0.0111
TYR 59
0.0105
CYS 60
0.0107
ILE 61
0.0103
GLU 62
0.0109
ALA 63
0.0112
LYS 64
0.0123
LEU 65
0.0118
THR 66
0.0133
ASN 67
0.0137
THR 68
0.0129
THR 69
0.0129
THR 70
0.0134
GLU 71
0.0147
SER 72
0.0170
ARG 73
0.0182
CYS 74
0.0188
PRO 75
0.0192
THR 76
0.0206
GLN 77
0.0210
GLY 78
0.0198
GLU 79
0.0178
PRO 80
0.0165
THR 81
0.0139
LEU 82
0.0120
ASN 83
0.0103
GLU 84
0.0095
GLU 85
0.0095
GLN 86
0.0085
ASP 87
0.0090
LYS 88
0.0087
ARG 89
0.0102
PHE 90
0.0094
VAL 91
0.0088
CYS 92
0.0093
LYS 93
0.0116
HIS 94
0.0135
SER 95
0.0147
MET 96
0.0167
VAL 97
0.0175
ASP 98
0.0158
ARG 99
0.0158
GLY 100
0.0147
TRP 101
0.0138
GLY 102
0.0140
ASN 103
0.0166
GLY 104
0.0178
CYS 105
0.0169
GLY 106
0.0155
LEU 107
0.0145
PHE 108
0.0136
GLY 109
0.0166
LYS 110
0.0169
GLY 111
0.0176
GLY 112
0.0183
ILE 113
0.0157
VAL 114
0.0132
THR 115
0.0118
CYS 116
0.0104
ALA 117
0.0108
MET 118
0.0111
PHE 119
0.0107
THR 120
0.0123
CYS 121
0.0120
LYS 122
0.0128
LYS 123
0.0122
ASN 124
0.0117
MET 125
0.0110
GLU 126
0.0113
GLY 127
0.0110
LYS 128
0.0116
ILE 129
0.0118
VAL 130
0.0112
GLN 131
0.0112
PRO 132
0.0107
GLU 133
0.0109
ASN 134
0.0107
LEU 135
0.0106
GLU 136
0.0099
TYR 137
0.0096
THR 138
0.0091
VAL 139
0.0083
VAL 140
0.0083
ILE 141
0.0064
THR 142
0.0070
PRO 143
0.0061
HIS 144
0.0065
SER 145
0.0097
GLY 146
0.0104
GLU 147
0.0134
GLU 148
0.0157
HIS 149
0.0155
ALA 150
0.0121
VAL 151
0.0108
GLY 152
0.0122
ASN 153
0.0137
ASP 154
0.0146
THR 155
0.0163
GLY 156
0.0136
LYS 157
0.0144
HIS 158
0.0119
GLY 159
0.0094
LYS 160
0.0084
GLU 161
0.0082
VAL 162
0.0070
LYS 163
0.0076
ILE 164
0.0077
THR 165
0.0087
PRO 166
0.0093
GLN 167
0.0096
SER 168
0.0085
SER 169
0.0079
ILE 170
0.0065
THR 171
0.0050
GLU 172
0.0042
ALA 173
0.0048
GLU 174
0.0066
LEU 175
0.0074
THR 176
0.0103
GLY 177
0.0119
TYR 178
0.0097
GLY 179
0.0092
THR 180
0.0068
VAL 181
0.0048
THR 182
0.0049
MET 183
0.0057
GLU 184
0.0076
CYS 185
0.0089
SER 186
0.0095
PRO 187
0.0100
ARG 188
0.0105
THR 189
0.0101
GLY 190
0.0104
LEU 191
0.0106
ASP 192
0.0107
PHE 193
0.0108
ASN 194
0.0109
GLU 195
0.0106
MET 196
0.0106
VAL 197
0.0109
LEU 198
0.0112
LEU 199
0.0109
GLN 200
0.0111
MET 201
0.0111
LYS 202
0.0120
ASP 203
0.0123
LYS 204
0.0115
ALA 205
0.0111
TRP 206
0.0109
LEU 207
0.0110
VAL 208
0.0106
HIS 209
0.0101
ARG 210
0.0102
GLN 211
0.0099
TRP 212
0.0099
PHE 213
0.0097
LEU 214
0.0098
ASP 215
0.0095
LEU 216
0.0096
PRO 217
0.0086
LEU 218
0.0091
PRO 219
0.0094
TRP 220
0.0099
LEU 221
0.0108
PRO 222
0.0109
GLY 223
0.0113
ALA 224
0.0124
ASP 225
0.0126
THR 226
0.0138
GLN 227
0.0138
GLY 228
0.0127
SER 229
0.0118
ASN 230
0.0106
TRP 231
0.0101
ILE 232
0.0091
GLN 233
0.0083
LYS 234
0.0087
GLU 235
0.0083
THR 236
0.0081
LEU 237
0.0090
VAL 238
0.0091
THR 239
0.0096
PHE 240
0.0107
LYS 241
0.0123
ASN 242
0.0136
PRO 243
0.0138
HIS 244
0.0151
ALA 245
0.0152
LYS 246
0.0153
LYS 247
0.0143
GLN 248
0.0132
ASP 249
0.0124
VAL 250
0.0109
VAL 251
0.0106
VAL 252
0.0101
LEU 253
0.0099
GLY 254
0.0102
SER 255
0.0103
GLN 256
0.0095
GLU 257
0.0101
GLY 258
0.0095
ALA 259
0.0091
MET 260
0.0094
HIS 261
0.0097
THR 262
0.0096
ALA 263
0.0096
LEU 264
0.0100
THR 265
0.0108
GLY 266
0.0112
ALA 267
0.0108
THR 268
0.0114
GLU 269
0.0117
ILE 270
0.0122
GLN 271
0.0122
MET 272
0.0117
SER 273
0.0121
SER 274
0.0128
GLY 275
0.0137
ASN 276
0.0133
LEU 277
0.0132
LEU 278
0.0133
PHE 279
0.0132
THR 280
0.0131
GLY 281
0.0130
HIS 282
0.0120
LEU 283
0.0106
LYS 284
0.0100
CYS 285
0.0088
ARG 286
0.0084
LEU 287
0.0063
ARG 288
0.0071
MET 289
0.0079
ASP 290
0.0103
LYS 291
0.0094
LEU 292
0.0085
GLN 293
0.0114
LEU 294
0.0118
LYS 295
0.0136
GLY 296
0.0171
MET 297
0.0188
SER 298
0.0227
TYR 299
0.0226
SER 300
0.0239
MET 301
0.0218
CYS 302
0.0225
THR 303
0.0247
GLY 304
0.0245
LYS 305
0.0215
PHE 306
0.0186
LYS 307
0.0182
VAL 308
0.0152
VAL 309
0.0168
LYS 310
0.0146
GLU 311
0.0122
ILE 312
0.0087
ALA 313
0.0098
GLU 314
0.0092
THR 315
0.0101
GLN 316
0.0122
HIS 317
0.0107
GLY 318
0.0091
THR 319
0.0063
ILE 320
0.0061
VAL 321
0.0071
ILE 322
0.0090
ARG 323
0.0124
VAL 324
0.0146
GLN 325
0.0189
TYR 326
0.0211
GLU 327
0.0246
GLY 328
0.0260
ASP 329
0.0290
GLY 330
0.0269
SER 331
0.0259
PRO 332
0.0230
CYS 333
0.0215
LYS 334
0.0182
ILE 335
0.0163
PRO 336
0.0162
PHE 337
0.0124
GLU 338
0.0114
ILE 339
0.0092
MET 340
0.0114
ASP 341
0.0118
LEU 342
0.0102
GLU 343
0.0135
LYS 344
0.0143
ARG 345
0.0178
HIS 346
0.0173
VAL 347
0.0148
LEU 348
0.0125
GLY 349
0.0092
ARG 350
0.0086
LEU 351
0.0068
ILE 352
0.0051
THR 353
0.0063
VAL 354
0.0086
ASN 355
0.0118
PRO 356
0.0119
ILE 357
0.0157
VAL 358
0.0184
THR 359
0.0206
GLU 360
0.0236
LYS 361
0.0250
ASP 362
0.0245
SER 363
0.0211
PRO 364
0.0180
VAL 365
0.0141
ASN 366
0.0109
ILE 367
0.0079
GLU 368
0.0052
ALA 369
0.0045
GLU 370
0.0060
PRO 371
0.0065
PRO 372
0.0096
PHE 373
0.0113
GLY 374
0.0102
ASP 375
0.0076
SER 376
0.0071
TYR 377
0.0074
ILE 378
0.0077
ILE 379
0.0115
ILE 380
0.0133
GLY 381
0.0175
VAL 382
0.0205
GLU 383
0.0217
PRO 384
0.0239
GLY 385
0.0209
GLN 386
0.0177
LEU 387
0.0141
LYS 388
0.0112
LEU 389
0.0081
ASN 390
0.0054
TRP 391
0.0046
PHE 392
0.0066
LYS 393
0.0086
LYS 394
0.0124
MET 1
0.0075
ARG 2
0.0095
CYS 3
0.0090
ILE 4
0.0090
GLY 5
0.0123
ILE 6
0.0128
SER 7
0.0136
ASN 8
0.0135
ARG 9
0.0108
ASP 10
0.0101
PHE 11
0.0083
VAL 12
0.0087
GLU 13
0.0094
GLY 14
0.0109
VAL 15
0.0139
SER 16
0.0146
GLY 17
0.0150
GLY 18
0.0133
SER 19
0.0104
TRP 20
0.0096
VAL 21
0.0085
ASP 22
0.0094
ILE 23
0.0088
VAL 24
0.0107
LEU 25
0.0108
GLU 26
0.0124
HIS 27
0.0131
GLY 28
0.0138
SER 29
0.0130
CYS 30
0.0102
VAL 31
0.0082
THR 32
0.0060
THR 33
0.0060
MET 34
0.0067
ALA 35
0.0090
LYS 36
0.0114
ASN 37
0.0121
LYS 38
0.0092
PRO 39
0.0072
THR 40
0.0054
LEU 41
0.0046
ASP 42
0.0058
PHE 43
0.0071
GLU 44
0.0096
LEU 45
0.0103
ILE 46
0.0112
LYS 47
0.0116
THR 48
0.0119
GLU 49
0.0111
ALA 50
0.0112
LYS 51
0.0109
GLN 52
0.0116
PRO 53
0.0123
ALA 54
0.0122
THR 55
0.0118
LEU 56
0.0113
ARG 57
0.0110
LYS 58
0.0111
TYR 59
0.0104
CYS 60
0.0107
ILE 61
0.0103
GLU 62
0.0108
ALA 63
0.0112
LYS 64
0.0122
LEU 65
0.0118
THR 66
0.0132
ASN 67
0.0136
THR 68
0.0129
THR 69
0.0128
THR 70
0.0134
GLU 71
0.0148
SER 72
0.0171
ARG 73
0.0183
CYS 74
0.0189
PRO 75
0.0193
THR 76
0.0207
GLN 77
0.0211
GLY 78
0.0200
GLU 79
0.0179
PRO 80
0.0166
THR 81
0.0140
LEU 82
0.0121
ASN 83
0.0104
GLU 84
0.0095
GLU 85
0.0096
GLN 86
0.0085
ASP 87
0.0090
LYS 88
0.0087
ARG 89
0.0102
PHE 90
0.0094
VAL 91
0.0088
CYS 92
0.0093
LYS 93
0.0117
HIS 94
0.0136
SER 95
0.0148
MET 96
0.0168
VAL 97
0.0176
ASP 98
0.0158
ARG 99
0.0158
GLY 100
0.0147
TRP 101
0.0138
GLY 102
0.0141
ASN 103
0.0167
GLY 104
0.0179
CYS 105
0.0170
GLY 106
0.0155
LEU 107
0.0145
PHE 108
0.0136
GLY 109
0.0166
LYS 110
0.0169
GLY 111
0.0177
GLY 112
0.0184
ILE 113
0.0158
VAL 114
0.0133
THR 115
0.0118
CYS 116
0.0104
ALA 117
0.0108
MET 118
0.0111
PHE 119
0.0106
THR 120
0.0122
CYS 121
0.0119
LYS 122
0.0128
LYS 123
0.0122
ASN 124
0.0117
MET 125
0.0110
GLU 126
0.0112
GLY 127
0.0110
LYS 128
0.0116
ILE 129
0.0118
VAL 130
0.0112
GLN 131
0.0112
PRO 132
0.0108
GLU 133
0.0111
ASN 134
0.0109
LEU 135
0.0107
GLU 136
0.0100
TYR 137
0.0098
THR 138
0.0093
VAL 139
0.0084
VAL 140
0.0084
ILE 141
0.0065
THR 142
0.0071
PRO 143
0.0061
HIS 144
0.0066
SER 145
0.0097
GLY 146
0.0104
GLU 147
0.0133
GLU 148
0.0157
HIS 149
0.0154
ALA 150
0.0121
VAL 151
0.0108
GLY 152
0.0121
ASN 153
0.0137
ASP 154
0.0146
THR 155
0.0162
GLY 156
0.0136
LYS 157
0.0143
HIS 158
0.0118
GLY 159
0.0094
LYS 160
0.0083
GLU 161
0.0083
VAL 162
0.0072
LYS 163
0.0078
ILE 164
0.0080
THR 165
0.0089
PRO 166
0.0095
GLN 167
0.0099
SER 168
0.0089
SER 169
0.0083
ILE 170
0.0068
THR 171
0.0054
GLU 172
0.0044
ALA 173
0.0048
GLU 174
0.0064
LEU 175
0.0072
THR 176
0.0101
GLY 177
0.0116
TYR 178
0.0095
GLY 179
0.0090
THR 180
0.0066
VAL 181
0.0049
THR 182
0.0051
MET 183
0.0060
GLU 184
0.0079
CYS 185
0.0092
SER 186
0.0097
PRO 187
0.0101
ARG 188
0.0105
THR 189
0.0102
GLY 190
0.0104
LEU 191
0.0107
ASP 192
0.0107
PHE 193
0.0108
ASN 194
0.0108
GLU 195
0.0106
MET 196
0.0106
VAL 197
0.0109
LEU 198
0.0111
LEU 199
0.0108
GLN 200
0.0111
MET 201
0.0111
LYS 202
0.0119
ASP 203
0.0123
LYS 204
0.0114
ALA 205
0.0111
TRP 206
0.0109
LEU 207
0.0110
VAL 208
0.0106
HIS 209
0.0101
ARG 210
0.0102
GLN 211
0.0099
TRP 212
0.0099
PHE 213
0.0097
LEU 214
0.0098
ASP 215
0.0095
LEU 216
0.0097
PRO 217
0.0087
LEU 218
0.0091
PRO 219
0.0094
TRP 220
0.0099
LEU 221
0.0108
PRO 222
0.0109
GLY 223
0.0113
ALA 224
0.0123
ASP 225
0.0126
THR 226
0.0138
GLN 227
0.0137
GLY 228
0.0126
SER 229
0.0117
ASN 230
0.0106
TRP 231
0.0100
ILE 232
0.0090
GLN 233
0.0083
LYS 234
0.0087
GLU 235
0.0083
THR 236
0.0082
LEU 237
0.0090
VAL 238
0.0091
THR 239
0.0097
PHE 240
0.0108
LYS 241
0.0124
ASN 242
0.0136
PRO 243
0.0138
HIS 244
0.0151
ALA 245
0.0152
LYS 246
0.0153
LYS 247
0.0143
GLN 248
0.0132
ASP 249
0.0124
VAL 250
0.0109
VAL 251
0.0106
VAL 252
0.0101
LEU 253
0.0099
GLY 254
0.0102
SER 255
0.0102
GLN 256
0.0095
GLU 257
0.0101
GLY 258
0.0095
ALA 259
0.0091
MET 260
0.0094
HIS 261
0.0097
THR 262
0.0096
ALA 263
0.0096
LEU 264
0.0099
THR 265
0.0108
GLY 266
0.0112
ALA 267
0.0108
THR 268
0.0114
GLU 269
0.0117
ILE 270
0.0122
GLN 271
0.0122
MET 272
0.0117
SER 273
0.0122
SER 274
0.0129
GLY 275
0.0138
ASN 276
0.0134
LEU 277
0.0132
LEU 278
0.0134
PHE 279
0.0133
THR 280
0.0131
GLY 281
0.0131
HIS 282
0.0120
LEU 283
0.0107
LYS 284
0.0101
CYS 285
0.0090
ARG 286
0.0086
LEU 287
0.0065
ARG 288
0.0072
MET 289
0.0079
ASP 290
0.0102
LYS 291
0.0093
LEU 292
0.0084
GLN 293
0.0112
LEU 294
0.0117
LYS 295
0.0134
GLY 296
0.0168
MET 297
0.0185
SER 298
0.0224
TYR 299
0.0223
SER 300
0.0237
MET 301
0.0216
CYS 302
0.0223
THR 303
0.0245
GLY 304
0.0243
LYS 305
0.0213
PHE 306
0.0184
LYS 307
0.0179
VAL 308
0.0149
VAL 309
0.0164
LYS 310
0.0141
GLU 311
0.0117
ILE 312
0.0083
ALA 313
0.0095
GLU 314
0.0090
THR 315
0.0100
GLN 316
0.0122
HIS 317
0.0107
GLY 318
0.0091
THR 319
0.0064
ILE 320
0.0060
VAL 321
0.0069
ILE 322
0.0087
ARG 323
0.0121
VAL 324
0.0143
GLN 325
0.0186
TYR 326
0.0208
GLU 327
0.0243
GLY 328
0.0257
ASP 329
0.0287
GLY 330
0.0267
SER 331
0.0256
PRO 332
0.0227
CYS 333
0.0212
LYS 334
0.0180
ILE 335
0.0161
PRO 336
0.0162
PHE 337
0.0124
GLU 338
0.0116
ILE 339
0.0096
MET 340
0.0118
ASP 341
0.0123
LEU 342
0.0108
GLU 343
0.0140
LYS 344
0.0147
ARG 345
0.0182
HIS 346
0.0177
VAL 347
0.0151
LEU 348
0.0129
GLY 349
0.0095
ARG 350
0.0089
LEU 351
0.0069
ILE 352
0.0053
THR 353
0.0063
VAL 354
0.0086
ASN 355
0.0117
PRO 356
0.0117
ILE 357
0.0154
VAL 358
0.0181
THR 359
0.0203
GLU 360
0.0232
LYS 361
0.0246
ASP 362
0.0241
SER 363
0.0208
PRO 364
0.0177
VAL 365
0.0138
ASN 366
0.0106
ILE 367
0.0077
GLU 368
0.0052
ALA 369
0.0047
GLU 370
0.0063
PRO 371
0.0069
PRO 372
0.0100
PHE 373
0.0116
GLY 374
0.0106
ASP 375
0.0081
SER 376
0.0076
TYR 377
0.0077
ILE 378
0.0079
ILE 379
0.0116
ILE 380
0.0134
GLY 381
0.0174
VAL 382
0.0205
GLU 383
0.0218
PRO 384
0.0238
GLY 385
0.0208
GLN 386
0.0177
LEU 387
0.0140
LYS 388
0.0113
LEU 389
0.0080
ASN 390
0.0055
TRP 391
0.0047
PHE 392
0.0068
LYS 393
0.0088
LYS 394
0.0125
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: April 25th, 2023.