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 = 0.0448
LYS 1
0.0288
PHE 2
0.0267
THR 3
0.0283
ILE 4
0.0231
VAL 5
0.0229
PHE 6
0.0195
PRO 7
0.0208
HIS 8
0.0268
ASN 9
0.0266
GLN 10
0.0262
LYS 11
0.0261
GLY 12
0.0233
ASN 13
0.0263
TRP 14
0.0209
LYS 15
0.0198
ASN 16
0.0161
VAL 17
0.0104
PRO 18
0.0102
SER 19
0.0039
ASN 20
0.0082
TYR 21
0.0104
HIS 22
0.0139
TYR 23
0.0165
CYS 24
0.0194
PRO 25
0.0213
SER 26
0.0244
SER 27
0.0245
SER 28
0.0272
ASP 29
0.0265
LEU 30
0.0248
ASN 31
0.0241
TRP 32
0.0228
HIS 33
0.0213
ASN 34
0.0236
ASP 35
0.0222
LEU 36
0.0188
ILE 37
0.0159
GLY 38
0.0133
THR 39
0.0084
ALA 40
0.0075
ILE 41
0.0045
GLN 42
0.0073
VAL 43
0.0064
LYS 44
0.0086
MET 45
0.0079
PRO 46
0.0090
LYS 47
0.0123
SER 48
0.0122
HIS 49
0.0131
LYS 50
0.0137
ALA 51
0.0108
ILE 52
0.0141
GLN 53
0.0131
ALA 54
0.0111
ASP 55
0.0142
GLY 56
0.0123
TRP 57
0.0117
MET 58
0.0131
CYS 59
0.0123
HIS 60
0.0138
ALA 61
0.0155
SER 62
0.0157
LYS 63
0.0157
TRP 64
0.0174
VAL 65
0.0166
THR 66
0.0166
THR 67
0.0157
CYS 68
0.0150
ASP 69
0.0148
PHE 70
0.0161
ARG 71
0.0197
TRP 72
0.0224
TYR 73
0.0220
GLY 74
0.0188
PRO 75
0.0146
LYS 76
0.0124
TYR 77
0.0118
ILE 78
0.0121
THR 79
0.0127
GLN 80
0.0142
SER 81
0.0146
ILE 82
0.0159
ARG 83
0.0154
SER 84
0.0156
PHE 85
0.0141
THR 86
0.0125
PRO 87
0.0119
SER 88
0.0093
VAL 89
0.0078
GLU 90
0.0075
GLN 91
0.0095
CYS 92
0.0096
LYS 93
0.0080
GLU 94
0.0080
SER 95
0.0103
ILE 96
0.0102
GLU 97
0.0087
GLN 98
0.0102
THR 99
0.0127
LYS 100
0.0123
GLN 101
0.0113
GLY 102
0.0138
THR 103
0.0128
TRP 104
0.0142
LEU 105
0.0175
ASN 106
0.0200
PRO 107
0.0206
GLY 108
0.0212
PHE 109
0.0196
PRO 110
0.0205
PRO 111
0.0209
GLN 112
0.0189
SER 113
0.0208
CYS 114
0.0184
GLY 115
0.0219
TYR 116
0.0206
ALA 117
0.0226
THR 118
0.0219
VAL 119
0.0193
THR 120
0.0206
ASP 121
0.0179
ALA 122
0.0193
GLU 123
0.0195
ALA 124
0.0179
VAL 125
0.0170
ILE 126
0.0179
VAL 127
0.0138
GLN 128
0.0149
VAL 129
0.0140
THR 130
0.0138
PRO 131
0.0141
HIS 132
0.0144
HIS 133
0.0134
VAL 134
0.0125
LEU 135
0.0131
VAL 136
0.0111
ASP 137
0.0107
GLU 138
0.0110
TYR 139
0.0081
THR 140
0.0101
GLY 141
0.0106
GLU 142
0.0106
TRP 143
0.0110
VAL 144
0.0123
ASP 145
0.0140
SER 146
0.0153
GLN 147
0.0142
PHE 148
0.0125
ILE 149
0.0125
ASN 150
0.0132
GLY 151
0.0134
LYS 152
0.0117
CYS 153
0.0100
SER 154
0.0092
ASN 155
0.0084
TYR 156
0.0086
ILE 157
0.0084
CYS 158
0.0095
PRO 159
0.0105
THR 160
0.0127
VAL 161
0.0143
HIS 162
0.0147
ASN 163
0.0137
SER 164
0.0140
THR 165
0.0133
THR 166
0.0109
TRP 167
0.0108
HIS 168
0.0096
SER 169
0.0101
ASP 170
0.0111
TYR 171
0.0121
LYS 172
0.0119
VAL 173
0.0123
LYS 174
0.0150
GLY 175
0.0121
LEU 176
0.0112
CYS 177
0.0117
ASP 178
0.0141
SER 179
0.0159
ASN 180
0.0137
LEU 181
0.0121
ILE 182
0.0142
SER 183
0.0135
MET 184
0.0123
ASP 185
0.0106
ILE 186
0.0093
THR 187
0.0113
PHE 188
0.0099
PHE 189
0.0136
SER 190
0.0144
GLU 191
0.0180
ASP 192
0.0159
GLY 193
0.0120
GLU 194
0.0098
LEU 195
0.0069
SER 196
0.0115
SER 197
0.0133
LEU 198
0.0101
GLY 199
0.0129
LYS 200
0.0173
GLU 201
0.0204
GLY 202
0.0202
THR 203
0.0155
GLY 204
0.0145
PHE 205
0.0122
ARG 206
0.0141
SER 207
0.0145
ASN 208
0.0159
TYR 209
0.0161
PHE 210
0.0164
ALA 211
0.0193
TYR 212
0.0183
GLU 213
0.0171
THR 214
0.0176
GLY 215
0.0138
GLY 216
0.0178
LYS 217
0.0163
ALA 218
0.0117
CYS 219
0.0108
LYS 220
0.0096
MET 221
0.0075
GLN 222
0.0079
TYR 223
0.0063
CYS 224
0.0096
LYS 225
0.0131
HIS 226
0.0105
TRP 227
0.0091
GLY 228
0.0048
VAL 229
0.0040
ARG 230
0.0055
LEU 231
0.0097
PRO 232
0.0133
SER 233
0.0134
GLY 234
0.0096
VAL 235
0.0080
TRP 236
0.0034
PHE 237
0.0029
GLU 238
0.0047
MET 239
0.0050
ALA 240
0.0092
ASP 241
0.0099
LYS 242
0.0125
ASP 243
0.0141
LEU 244
0.0095
PHE 245
0.0094
ALA 246
0.0147
ALA 247
0.0149
ALA 248
0.0123
ARG 249
0.0162
PHE 250
0.0136
PRO 251
0.0166
GLU 252
0.0152
CYS 253
0.0127
PRO 254
0.0159
GLU 255
0.0145
GLY 256
0.0096
SER 257
0.0087
SER 258
0.0059
ILE 259
0.0047
SER 260
0.0077
ALA 261
0.0088
PRO 262
0.0124
SER 263
0.0157
GLN 264
0.0165
THR 265
0.0193
SER 266
0.0171
VAL 267
0.0199
ASP 268
0.0219
VAL 269
0.0205
SER 270
0.0194
LEU 271
0.0211
ILE 272
0.0222
GLN 273
0.0214
ASP 274
0.0227
VAL 275
0.0222
GLU 276
0.0222
ARG 277
0.0229
ILE 278
0.0245
LEU 279
0.0215
ASP 280
0.0217
TYR 281
0.0234
SER 282
0.0239
LEU 283
0.0193
CYS 284
0.0174
GLN 285
0.0197
GLU 286
0.0190
THR 287
0.0136
TRP 288
0.0120
SER 289
0.0160
LYS 290
0.0155
ILE 291
0.0095
ARG 292
0.0107
ALA 293
0.0173
GLY 294
0.0171
LEU 295
0.0201
PRO 296
0.0199
ILE 297
0.0141
SER 298
0.0140
PRO 299
0.0080
VAL 300
0.0122
ASP 301
0.0115
LEU 302
0.0061
SER 303
0.0101
TYR 304
0.0145
LEU 305
0.0129
ALA 306
0.0147
PRO 307
0.0195
LYS 308
0.0222
ASN 309
0.0255
PRO 310
0.0271
GLY 311
0.0280
THR 312
0.0255
GLY 313
0.0224
PRO 314
0.0171
ALA 315
0.0135
PHE 316
0.0083
THR 317
0.0077
ILE 318
0.0109
ILE 319
0.0179
ASN 320
0.0231
GLY 321
0.0194
THR 322
0.0148
LEU 323
0.0085
LYS 324
0.0121
TYR 325
0.0132
PHE 326
0.0187
GLU 327
0.0223
THR 328
0.0232
ARG 329
0.0266
TYR 330
0.0243
ILE 331
0.0256
ARG 332
0.0272
VAL 333
0.0266
ASP 334
0.0279
ILE 335
0.0218
ALA 336
0.0207
ALA 337
0.0158
PRO 338
0.0132
ILE 339
0.0063
LEU 340
0.0076
SER 341
0.0084
ARG 342
0.0146
MET 343
0.0154
VAL 344
0.0210
GLY 345
0.0244
MET 346
0.0309
ILE 347
0.0338
SER 348
0.0362
GLY 349
0.0448
THR 350
0.0444
THR 351
0.0425
THR 352
0.0397
GLU 353
0.0330
ARG 354
0.0306
GLU 355
0.0258
LEU 356
0.0219
TRP 357
0.0200
ASP 358
0.0233
ASP 359
0.0225
TRP 360
0.0190
ALA 361
0.0203
PRO 362
0.0229
TYR 363
0.0195
GLU 364
0.0259
ASP 365
0.0270
VAL 366
0.0201
GLU 367
0.0167
ILE 368
0.0111
GLY 369
0.0104
PRO 370
0.0096
ASN 371
0.0063
GLY 372
0.0026
VAL 373
0.0032
LEU 374
0.0063
ARG 375
0.0109
THR 376
0.0140
SER 377
0.0172
SER 378
0.0112
GLY 379
0.0068
TYR 380
0.0049
LYS 381
0.0035
PHE 382
0.0079
PRO 383
0.0111
LEU 384
0.0163
TYR 385
0.0188
MET 386
0.0177
ILE 387
0.0239
GLY 388
0.0284
HIS 389
0.0280
GLY 390
0.0305
MET 391
0.0240
LEU 392
0.0261
ASP 393
0.0221
SER 394
0.0254
ASP 395
0.0188
LEU 396
0.0180
HIS 397
0.0238
LEU 398
0.0214
SER 399
0.0211
SER 400
0.0196
LYS 401
0.0191
ALA 402
0.0130
GLN 403
0.0130
VAL 404
0.0085
PHE 405
0.0138
GLU 406
0.0161
HIS 407
0.0207
PRO 408
0.0282
HIS 409
0.0326
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.