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 = 0.0484
MET 1
0.0282
SER 2
0.0238
LYS 3
0.0205
ILE 4
0.0160
ILE 5
0.0131
GLY 6
0.0091
ILE 7
0.0063
ASP 8
0.0032
LEU 9
0.0023
GLY 10
0.0010
THR 11
0.0024
THR 12
0.0040
ASN 13
0.0038
SER 14
0.0031
CYS 15
0.0057
VAL 16
0.0083
ALA 17
0.0108
VAL 18
0.0140
LEU 19
0.0167
GLU 20
0.0212
GLY 21
0.0245
GLY 22
0.0228
GLU 23
0.0195
VAL 24
0.0146
LYS 25
0.0148
VAL 26
0.0125
ILE 27
0.0141
PRO 28
0.0160
ASN 29
0.0141
PRO 30
0.0161
GLU 31
0.0177
GLY 32
0.0196
ASN 33
0.0163
ARG 34
0.0120
THR 35
0.0089
THR 36
0.0080
PRO 37
0.0060
SER 38
0.0033
VAL 39
0.0055
VAL 40
0.0058
ALA 41
0.0103
PHE 42
0.0108
LYS 43
0.0168
ASN 44
0.0167
GLY 45
0.0108
GLU 46
0.0111
ARG 47
0.0068
LEU 48
0.0095
VAL 49
0.0058
GLY 50
0.0077
GLU 51
0.0115
VAL 52
0.0137
ALA 53
0.0116
LYS 54
0.0121
ARG 55
0.0167
GLN 56
0.0186
ALA 57
0.0163
ILE 58
0.0209
THR 59
0.0267
ASN 60
0.0238
PRO 61
0.0226
ASN 62
0.0164
THR 63
0.0129
ILE 64
0.0093
ILE 65
0.0083
SER 66
0.0064
ILE 67
0.0062
LYS 68
0.0045
ARG 69
0.0053
HIS 70
0.0102
MET 71
0.0092
GLY 72
0.0128
THR 73
0.0156
ASP 74
0.0181
TYR 75
0.0162
LYS 76
0.0168
VAL 77
0.0146
GLU 78
0.0158
ILE 79
0.0137
GLU 80
0.0147
GLY 81
0.0171
LYS 82
0.0137
GLN 83
0.0147
TYR 84
0.0113
THR 85
0.0115
PRO 86
0.0090
GLN 87
0.0093
GLU 88
0.0081
ILE 89
0.0047
SER 90
0.0044
ALA 91
0.0067
ILE 92
0.0039
ILE 93
0.0031
LEU 94
0.0067
GLN 95
0.0091
TYR 96
0.0084
LEU 97
0.0095
LYS 98
0.0127
SER 99
0.0144
TYR 100
0.0151
ALA 101
0.0161
GLU 102
0.0194
ASP 103
0.0211
TYR 104
0.0213
LEU 105
0.0228
GLY 106
0.0260
GLU 107
0.0256
PRO 108
0.0232
VAL 109
0.0196
THR 110
0.0196
ARG 111
0.0177
ALA 112
0.0131
VAL 113
0.0101
ILE 114
0.0075
THR 115
0.0032
VAL 116
0.0034
PRO 117
0.0037
ALA 118
0.0034
TYR 119
0.0047
PHE 120
0.0047
ASN 121
0.0114
ASP 122
0.0149
ALA 123
0.0155
GLN 124
0.0106
ARG 125
0.0104
GLN 126
0.0136
ALA 127
0.0119
THR 128
0.0094
LYS 129
0.0123
ASP 130
0.0139
ALA 131
0.0102
GLY 132
0.0115
ARG 133
0.0150
ILE 134
0.0133
ALA 135
0.0117
GLY 136
0.0163
LEU 137
0.0159
GLU 138
0.0182
VAL 139
0.0151
GLU 140
0.0157
ARG 141
0.0123
ILE 142
0.0089
ILE 143
0.0044
ASN 144
0.0038
GLU 145
0.0027
PRO 146
0.0050
THR 147
0.0061
ALA 148
0.0030
ALA 149
0.0049
ALA 150
0.0096
LEU 151
0.0087
ALA 152
0.0091
TYR 153
0.0134
GLY 154
0.0189
LEU 155
0.0200
ASP 156
0.0217
LYS 157
0.0269
GLU 158
0.0296
GLU 159
0.0329
ASP 160
0.0313
GLN 161
0.0268
THR 162
0.0225
ILE 163
0.0165
LEU 164
0.0122
VAL 165
0.0081
TYR 166
0.0035
ASP 167
0.0024
LEU 168
0.0024
GLY 169
0.0011
GLY 170
0.0025
GLY 171
0.0038
THR 172
0.0055
PHE 173
0.0054
ASP 174
0.0061
VAL 175
0.0088
SER 176
0.0119
ILE 177
0.0157
LEU 178
0.0178
GLU 179
0.0231
LEU 180
0.0248
GLY 181
0.0309
ASP 182
0.0339
GLY 183
0.0280
VAL 184
0.0247
PHE 185
0.0210
GLU 186
0.0223
VAL 187
0.0190
LYS 188
0.0223
ALA 189
0.0194
THR 190
0.0149
ALA 191
0.0136
GLY 192
0.0115
ASP 193
0.0105
ASN 194
0.0089
HIS 195
0.0097
LEU 196
0.0079
GLY 197
0.0051
GLY 198
0.0061
ASP 199
0.0049
ASP 200
0.0104
PHE 201
0.0121
ASP 202
0.0094
GLN 203
0.0140
VAL 204
0.0211
ILE 205
0.0191
ILE 206
0.0132
ASP 207
0.0231
TYR 208
0.0287
LEU 209
0.0176
VAL 210
0.0179
ASN 211
0.0302
GLN 212
0.0258
PHE 213
0.0160
LYS 214
0.0277
GLN 215
0.0311
GLU 216
0.0194
HIS 217
0.0173
GLY 218
0.0301
ILE 219
0.0288
ASP 220
0.0307
LEU 221
0.0234
SER 222
0.0289
LYS 223
0.0391
ASP 224
0.0356
LYS 225
0.0337
MET 226
0.0313
ALA 227
0.0225
LEU 228
0.0183
GLN 229
0.0182
ARG 230
0.0157
LEU 231
0.0053
LYS 232
0.0043
ASP 233
0.0105
ALA 234
0.0108
ALA 235
0.0106
GLU 236
0.0105
LYS 237
0.0193
ALA 238
0.0231
LYS 239
0.0193
LYS 240
0.0219
GLU 241
0.0311
LEU 242
0.0303
SER 243
0.0269
GLY 244
0.0380
VAL 245
0.0446
THR 246
0.0468
GLN 247
0.0484
THR 248
0.0409
GLN 249
0.0371
ILE 250
0.0264
SER 251
0.0264
LEU 252
0.0184
PRO 253
0.0261
PHE 254
0.0283
ILE 255
0.0196
SER 256
0.0242
ALA 257
0.0302
ASN 258
0.0318
GLU 259
0.0391
ASN 260
0.0335
GLY 261
0.0365
PRO 262
0.0294
LEU 263
0.0171
HIS 264
0.0161
LEU 265
0.0106
GLU 266
0.0241
MET 267
0.0319
THR 268
0.0403
LEU 269
0.0365
THR 270
0.0430
ARG 271
0.0387
ALA 272
0.0447
LYS 273
0.0407
PHE 274
0.0305
GLU 275
0.0329
GLU 276
0.0382
LEU 277
0.0324
SER 278
0.0253
ALA 279
0.0275
HIS 280
0.0241
LEU 281
0.0173
VAL 282
0.0138
GLU 283
0.0136
ARG 284
0.0144
THR 285
0.0090
MET 286
0.0084
GLY 287
0.0134
PRO 288
0.0129
VAL 289
0.0102
ARG 290
0.0141
GLN 291
0.0189
ALA 292
0.0176
LEU 293
0.0188
GLN 294
0.0232
ASP 295
0.0252
ALA 296
0.0250
GLY 297
0.0272
LEU 298
0.0237
THR 299
0.0206
PRO 300
0.0164
ALA 301
0.0209
ASP 302
0.0233
ILE 303
0.0191
ASP 304
0.0212
LYS 305
0.0169
VAL 306
0.0113
ILE 307
0.0089
LEU 308
0.0055
VAL 309
0.0037
GLY 310
0.0029
GLY 311
0.0048
SER 312
0.0049
THR 313
0.0054
ARG 314
0.0093
ILE 315
0.0107
PRO 316
0.0180
ALA 317
0.0182
VAL 318
0.0115
GLN 319
0.0075
GLU 320
0.0087
ALA 321
0.0069
ILE 322
0.0007
LYS 323
0.0042
ARG 324
0.0004
GLU 325
0.0040
LEU 326
0.0077
GLY 327
0.0086
LYS 328
0.0120
GLU 329
0.0130
PRO 330
0.0104
HIS 331
0.0124
LYS 332
0.0118
GLY 333
0.0157
VAL 334
0.0106
ASN 335
0.0095
PRO 336
0.0067
ASP 337
0.0046
GLU 338
0.0044
VAL 339
0.0042
VAL 340
0.0026
ALA 341
0.0041
ILE 342
0.0051
GLY 343
0.0036
ALA 344
0.0049
ALA 345
0.0094
ILE 346
0.0091
GLN 347
0.0085
GLY 348
0.0128
GLY 349
0.0152
VAL 350
0.0146
ILE 351
0.0163
ALA 352
0.0180
GLY 353
0.0176
GLU 354
0.0169
VAL 355
0.0074
LYS 356
0.0188
ASP 357
0.0128
VAL 358
0.0125
VAL 359
0.0104
LEU 360
0.0132
LEU 361
0.0064
ASP 362
0.0051
VAL 363
0.0035
THR 364
0.0023
PRO 365
0.0015
LEU 366
0.0007
SER 367
0.0010
LEU 368
0.0016
GLY 369
0.0019
ILE 370
0.0019
GLU 371
0.0018
THR 372
0.0018
MET 373
0.0018
GLY 374
0.0015
GLY 375
0.0020
VAL 376
0.0017
PHE 377
0.0017
THR 378
0.0016
LYS 379
0.0015
LEU 380
0.0016
ILE 381
0.0015
GLU 382
0.0009
ARG 383
0.0012
ASN 384
0.0024
THR 385
0.0028
THR 386
0.0044
ILE 387
0.0052
PRO 388
0.0062
THR 389
0.0047
SER 390
0.0044
LYS 391
0.0027
SER 392
0.0035
GLN 393
0.0037
VAL 394
0.0055
PHE 395
0.0039
THR 396
0.0041
THR 397
0.0015
ALA 398
0.0051
ALA 399
0.0057
ASP 400
0.0055
ASN 401
0.0083
GLN 402
0.0070
THR 403
0.0086
THR 404
0.0061
VAL 405
0.0026
ASP 406
0.0011
ILE 407
0.0012
HIS 408
0.0014
VAL 409
0.0022
LEU 410
0.0022
GLN 411
0.0022
GLY 412
0.0015
GLU 413
0.0010
ARG 414
0.0015
PRO 415
0.0015
MET 416
0.0020
ALA 417
0.0022
ALA 418
0.0028
ASP 419
0.0025
ASN 420
0.0023
LYS 421
0.0029
SER 422
0.0028
LEU 423
0.0029
GLY 424
0.0030
ARG 425
0.0016
PHE 426
0.0016
GLN 427
0.0026
LEU 428
0.0050
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.