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 = 0.0557
MET 1
0.0222
SER 2
0.0196
LYS 3
0.0182
ILE 4
0.0164
ILE 5
0.0142
GLY 6
0.0127
ILE 7
0.0102
ASP 8
0.0082
LEU 9
0.0062
GLY 10
0.0043
THR 11
0.0019
THR 12
0.0019
ASN 13
0.0036
SER 14
0.0056
CYS 15
0.0080
VAL 16
0.0103
ALA 17
0.0127
VAL 18
0.0151
LEU 19
0.0176
GLU 20
0.0188
GLY 21
0.0211
GLY 22
0.0213
GLU 23
0.0191
VAL 24
0.0166
LYS 25
0.0149
VAL 26
0.0123
ILE 27
0.0115
PRO 28
0.0096
ASN 29
0.0081
PRO 30
0.0081
GLU 31
0.0060
GLY 32
0.0074
ASN 33
0.0066
ARG 34
0.0082
THR 35
0.0062
THR 36
0.0044
PRO 37
0.0021
SER 38
0.0027
VAL 39
0.0033
VAL 40
0.0059
ALA 41
0.0074
PHE 42
0.0100
LYS 43
0.0106
ASN 44
0.0127
GLY 45
0.0135
GLU 46
0.0118
ARG 47
0.0100
LEU 48
0.0076
VAL 49
0.0058
GLY 50
0.0037
GLU 51
0.0019
VAL 52
0.0039
ALA 53
0.0046
LYS 54
0.0028
ARG 55
0.0037
GLN 56
0.0062
ALA 57
0.0060
ILE 58
0.0080
THR 59
0.0093
ASN 60
0.0094
PRO 61
0.0105
ASN 62
0.0097
THR 63
0.0071
ILE 64
0.0057
ILE 65
0.0035
SER 66
0.0017
ILE 67
0.0035
LYS 68
0.0024
ARG 69
0.0014
HIS 70
0.0036
MET 71
0.0044
GLY 72
0.0053
THR 73
0.0056
ASP 74
0.0081
TYR 75
0.0077
LYS 76
0.0096
VAL 77
0.0096
GLU 78
0.0120
ILE 79
0.0124
GLU 80
0.0150
GLY 81
0.0159
LYS 82
0.0146
GLN 83
0.0128
TYR 84
0.0109
THR 85
0.0093
PRO 86
0.0069
GLN 87
0.0084
GLU 88
0.0098
ILE 89
0.0079
SER 90
0.0070
ALA 91
0.0095
ILE 92
0.0091
ILE 93
0.0072
LEU 94
0.0091
GLN 95
0.0109
TYR 96
0.0093
LEU 97
0.0094
LYS 98
0.0120
SER 99
0.0122
TYR 100
0.0112
ALA 101
0.0128
GLU 102
0.0147
ASP 103
0.0139
TYR 104
0.0140
LEU 105
0.0163
GLY 106
0.0174
GLU 107
0.0184
PRO 108
0.0178
VAL 109
0.0164
THR 110
0.0168
ARG 111
0.0161
ALA 112
0.0140
VAL 113
0.0131
ILE 114
0.0105
THR 115
0.0092
VAL 116
0.0073
PRO 117
0.0065
ALA 118
0.0081
TYR 119
0.0060
PHE 120
0.0052
ASN 121
0.0052
ASP 122
0.0072
ALA 123
0.0065
GLN 124
0.0054
ARG 125
0.0076
GLN 126
0.0092
ALA 127
0.0080
THR 128
0.0082
LYS 129
0.0107
ASP 130
0.0112
ALA 131
0.0100
GLY 132
0.0114
ARG 133
0.0136
ILE 134
0.0131
ALA 135
0.0126
GLY 136
0.0150
LEU 137
0.0145
GLU 138
0.0158
VAL 139
0.0140
GLU 140
0.0157
ARG 141
0.0140
ILE 142
0.0115
ILE 143
0.0116
ASN 144
0.0100
GLU 145
0.0096
PRO 146
0.0113
THR 147
0.0131
ALA 148
0.0128
ALA 149
0.0131
ALA 150
0.0153
LEU 151
0.0161
ALA 152
0.0157
TYR 153
0.0175
GLY 154
0.0191
LEU 155
0.0192
ASP 156
0.0196
LYS 157
0.0220
GLU 158
0.0227
GLU 159
0.0235
ASP 160
0.0219
GLN 161
0.0206
THR 162
0.0185
ILE 163
0.0169
LEU 164
0.0152
VAL 165
0.0132
TYR 166
0.0123
ASP 167
0.0099
LEU 168
0.0089
GLY 169
0.0067
GLY 170
0.0051
GLY 171
0.0047
THR 172
0.0056
PHE 173
0.0079
ASP 174
0.0085
VAL 175
0.0108
SER 176
0.0115
ILE 177
0.0139
LEU 178
0.0149
GLU 179
0.0171
LEU 180
0.0187
GLY 181
0.0201
ASP 182
0.0220
GLY 183
0.0208
VAL 184
0.0185
PHE 185
0.0163
GLU 186
0.0148
VAL 187
0.0126
LYS 188
0.0132
ALA 189
0.0116
THR 190
0.0096
ALA 191
0.0091
GLY 192
0.0083
ASP 193
0.0076
ASN 194
0.0052
HIS 195
0.0066
LEU 196
0.0082
GLY 197
0.0075
GLY 198
0.0076
ASP 199
0.0067
ASP 200
0.0090
PHE 201
0.0103
ASP 202
0.0092
GLN 203
0.0104
VAL 204
0.0127
ILE 205
0.0125
ILE 206
0.0119
ASP 207
0.0140
TYR 208
0.0156
LEU 209
0.0148
VAL 210
0.0153
ASN 211
0.0176
GLN 212
0.0184
PHE 213
0.0178
LYS 214
0.0192
GLN 215
0.0213
GLU 216
0.0211
HIS 217
0.0207
GLY 218
0.0213
ILE 219
0.0190
ASP 220
0.0172
LEU 221
0.0149
SER 222
0.0138
LYS 223
0.0151
ASP 224
0.0139
LYS 225
0.0116
MET 226
0.0107
ALA 227
0.0115
LEU 228
0.0105
GLN 229
0.0081
ARG 230
0.0084
LEU 231
0.0097
LYS 232
0.0078
ASP 233
0.0061
ALA 234
0.0081
ALA 235
0.0093
GLU 236
0.0075
LYS 237
0.0076
ALA 238
0.0102
LYS 239
0.0105
LYS 240
0.0097
GLU 241
0.0111
LEU 242
0.0132
SER 243
0.0133
GLY 244
0.0144
VAL 245
0.0152
THR 246
0.0168
GLN 247
0.0160
THR 248
0.0137
GLN 249
0.0130
ILE 250
0.0119
SER 251
0.0115
LEU 252
0.0113
PRO 253
0.0121
PHE 254
0.0131
ILE 255
0.0131
SER 256
0.0154
ALA 257
0.0176
ASN 258
0.0202
GLU 259
0.0224
ASN 260
0.0216
GLY 261
0.0191
PRO 262
0.0167
LEU 263
0.0167
HIS 264
0.0150
LEU 265
0.0146
GLU 266
0.0147
MET 267
0.0157
THR 268
0.0158
LEU 269
0.0155
THR 270
0.0168
ARG 271
0.0165
ALA 272
0.0186
LYS 273
0.0179
PHE 274
0.0154
GLU 275
0.0164
GLU 276
0.0180
LEU 277
0.0162
SER 278
0.0146
ALA 279
0.0164
HIS 280
0.0156
LEU 281
0.0131
VAL 282
0.0141
GLU 283
0.0154
ARG 284
0.0132
THR 285
0.0126
MET 286
0.0146
GLY 287
0.0137
PRO 288
0.0117
VAL 289
0.0136
ARG 290
0.0150
GLN 291
0.0129
ALA 292
0.0126
LEU 293
0.0151
GLN 294
0.0149
ASP 295
0.0128
ALA 296
0.0145
GLY 297
0.0164
LEU 298
0.0178
THR 299
0.0194
PRO 300
0.0197
ALA 301
0.0219
ASP 302
0.0206
ILE 303
0.0193
ASP 304
0.0208
LYS 305
0.0190
VAL 306
0.0170
ILE 307
0.0152
LEU 308
0.0134
VAL 309
0.0110
GLY 310
0.0089
GLY 311
0.0086
SER 312
0.0095
THR 313
0.0116
ARG 314
0.0123
ILE 315
0.0130
PRO 316
0.0157
ALA 317
0.0162
VAL 318
0.0145
GLN 319
0.0160
GLU 320
0.0182
ALA 321
0.0173
ILE 322
0.0168
LYS 323
0.0191
ARG 324
0.0203
GLU 325
0.0189
LEU 326
0.0194
GLY 327
0.0216
LYS 328
0.0209
GLU 329
0.0204
PRO 330
0.0179
HIS 331
0.0174
LYS 332
0.0158
GLY 333
0.0171
VAL 334
0.0151
ASN 335
0.0127
PRO 336
0.0113
ASP 337
0.0091
GLU 338
0.0104
VAL 339
0.0120
VAL 340
0.0107
ALA 341
0.0109
ILE 342
0.0134
GLY 343
0.0141
ALA 344
0.0132
ALA 345
0.0148
ILE 346
0.0168
GLN 347
0.0165
GLY 348
0.0166
GLY 349
0.0188
VAL 350
0.0198
ILE 351
0.0194
ALA 352
0.0205
GLY 353
0.0222
GLU 354
0.0231
VAL 355
0.0241
LYS 356
0.0232
ASP 357
0.0237
VAL 358
0.0215
VAL 359
0.0203
LEU 360
0.0163
LEU 361
0.0145
ASP 362
0.0106
VAL 363
0.0102
THR 364
0.0101
PRO 365
0.0088
LEU 366
0.0133
SER 367
0.0176
LEU 368
0.0189
GLY 369
0.0239
ILE 370
0.0280
GLU 371
0.0325
THR 372
0.0370
MET 373
0.0425
GLY 374
0.0439
GLY 375
0.0394
VAL 376
0.0365
PHE 377
0.0312
THR 378
0.0308
LYS 379
0.0261
LEU 380
0.0251
ILE 381
0.0205
GLU 382
0.0193
ARG 383
0.0146
ASN 384
0.0123
THR 385
0.0154
THR 386
0.0152
ILE 387
0.0138
PRO 388
0.0153
THR 389
0.0181
SER 390
0.0210
LYS 391
0.0246
SER 392
0.0287
GLN 393
0.0325
VAL 394
0.0369
PHE 395
0.0385
THR 396
0.0431
THR 397
0.0458
ALA 398
0.0484
ALA 399
0.0528
ASP 400
0.0557
ASN 401
0.0537
GLN 402
0.0487
THR 403
0.0454
THR 404
0.0412
VAL 405
0.0385
ASP 406
0.0353
ILE 407
0.0306
HIS 408
0.0291
VAL 409
0.0242
LEU 410
0.0235
GLN 411
0.0195
GLY 412
0.0203
GLU 413
0.0217
ARG 414
0.0268
PRO 415
0.0314
MET 416
0.0341
ALA 417
0.0320
ALA 418
0.0341
ASP 419
0.0304
ASN 420
0.0260
LYS 421
0.0237
SER 422
0.0251
LEU 423
0.0208
GLY 424
0.0231
ARG 425
0.0269
PHE 426
0.0278
GLN 427
0.0321
LEU 428
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: April 25th, 2023.