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 = 0.0757
MET 1
0.0153
SER 2
0.0138
LYS 3
0.0130
ILE 4
0.0120
ILE 5
0.0107
GLY 6
0.0096
ILE 7
0.0084
ASP 8
0.0070
LEU 9
0.0063
GLY 10
0.0048
THR 11
0.0036
THR 12
0.0028
ASN 13
0.0042
SER 14
0.0057
CYS 15
0.0070
VAL 16
0.0085
ALA 17
0.0096
VAL 18
0.0110
LEU 19
0.0121
GLU 20
0.0132
GLY 21
0.0142
GLY 22
0.0137
GLU 23
0.0124
VAL 24
0.0112
LYS 25
0.0108
VAL 26
0.0095
ILE 27
0.0096
PRO 28
0.0090
ASN 29
0.0082
PRO 30
0.0085
GLU 31
0.0080
GLY 32
0.0088
ASN 33
0.0076
ARG 34
0.0077
THR 35
0.0062
THR 36
0.0055
PRO 37
0.0040
SER 38
0.0041
VAL 39
0.0033
VAL 40
0.0038
ALA 41
0.0029
PHE 42
0.0035
LYS 43
0.0025
ASN 44
0.0033
GLY 45
0.0046
GLU 46
0.0051
ARG 47
0.0051
LEU 48
0.0045
VAL 49
0.0047
GLY 50
0.0047
GLU 51
0.0044
VAL 52
0.0042
ALA 53
0.0029
LYS 54
0.0023
ARG 55
0.0030
GLN 56
0.0017
ALA 57
0.0005
ILE 58
0.0019
THR 59
0.0019
ASN 60
0.0007
PRO 61
0.0021
ASN 62
0.0026
THR 63
0.0021
ILE 64
0.0030
ILE 65
0.0024
SER 66
0.0031
ILE 67
0.0045
LYS 68
0.0051
ARG 69
0.0050
HIS 70
0.0061
MET 71
0.0070
GLY 72
0.0084
THR 73
0.0084
ASP 74
0.0091
TYR 75
0.0077
LYS 76
0.0073
VAL 77
0.0060
GLU 78
0.0060
ILE 79
0.0049
GLU 80
0.0052
GLY 81
0.0067
LYS 82
0.0070
GLN 83
0.0075
TYR 84
0.0072
THR 85
0.0077
PRO 86
0.0068
GLN 87
0.0080
GLU 88
0.0077
ILE 89
0.0062
SER 90
0.0066
ALA 91
0.0078
ILE 92
0.0069
ILE 93
0.0063
LEU 94
0.0078
GLN 95
0.0085
TYR 96
0.0077
LEU 97
0.0081
LYS 98
0.0095
SER 99
0.0096
TYR 100
0.0094
ALA 101
0.0103
GLU 102
0.0114
ASP 103
0.0112
TYR 104
0.0115
LEU 105
0.0126
GLY 106
0.0132
GLU 107
0.0135
PRO 108
0.0129
VAL 109
0.0121
THR 110
0.0123
ARG 111
0.0120
ALA 112
0.0109
VAL 113
0.0103
ILE 114
0.0090
THR 115
0.0079
VAL 116
0.0071
PRO 117
0.0062
ALA 118
0.0070
TYR 119
0.0071
PHE 120
0.0077
ASN 121
0.0090
ASP 122
0.0103
ALA 123
0.0098
GLN 124
0.0084
ARG 125
0.0091
GLN 126
0.0102
ALA 127
0.0090
THR 128
0.0085
LYS 129
0.0100
ASP 130
0.0102
ALA 131
0.0089
GLY 132
0.0097
ARG 133
0.0108
ILE 134
0.0101
ALA 135
0.0096
GLY 136
0.0111
LEU 137
0.0112
GLU 138
0.0122
VAL 139
0.0113
GLU 140
0.0119
ARG 141
0.0109
ILE 142
0.0099
ILE 143
0.0092
ASN 144
0.0079
GLU 145
0.0067
PRO 146
0.0064
THR 147
0.0080
ALA 148
0.0082
ALA 149
0.0073
ALA 150
0.0080
LEU 151
0.0094
ALA 152
0.0091
TYR 153
0.0090
GLY 154
0.0104
LEU 155
0.0096
ASP 156
0.0107
LYS 157
0.0118
GLU 158
0.0110
GLU 159
0.0107
ASP 160
0.0099
GLN 161
0.0083
THR 162
0.0069
ILE 163
0.0062
LEU 164
0.0048
VAL 165
0.0047
TYR 166
0.0032
ASP 167
0.0032
LEU 168
0.0019
GLY 169
0.0023
GLY 170
0.0014
GLY 171
0.0012
THR 172
0.0021
PHE 173
0.0020
ASP 174
0.0033
VAL 175
0.0036
SER 176
0.0051
ILE 177
0.0057
LEU 178
0.0072
GLU 179
0.0082
LEU 180
0.0094
GLY 181
0.0107
ASP 182
0.0121
GLY 183
0.0118
VAL 184
0.0112
PHE 185
0.0097
GLU 186
0.0093
VAL 187
0.0080
LYS 188
0.0076
ALA 189
0.0064
THR 190
0.0056
ALA 191
0.0046
GLY 192
0.0035
ASP 193
0.0032
ASN 194
0.0034
HIS 195
0.0028
LEU 196
0.0015
GLY 197
0.0001
GLY 198
0.0016
ASP 199
0.0013
ASP 200
0.0023
PHE 201
0.0032
ASP 202
0.0036
GLN 203
0.0041
VAL 204
0.0052
ILE 205
0.0060
ILE 206
0.0059
ASP 207
0.0069
TYR 208
0.0080
LEU 209
0.0084
VAL 210
0.0085
ASN 211
0.0098
GLN 212
0.0109
PHE 213
0.0108
LYS 214
0.0112
GLN 215
0.0127
GLU 216
0.0133
HIS 217
0.0130
GLY 218
0.0127
ILE 219
0.0111
ASP 220
0.0095
LEU 221
0.0080
SER 222
0.0068
LYS 223
0.0073
ASP 224
0.0064
LYS 225
0.0045
MET 226
0.0050
ALA 227
0.0063
LEU 228
0.0051
GLN 229
0.0039
ARG 230
0.0056
LEU 231
0.0058
LYS 232
0.0041
ASP 233
0.0046
ALA 234
0.0062
ALA 235
0.0055
GLU 236
0.0046
LYS 237
0.0062
ALA 238
0.0070
LYS 239
0.0057
LYS 240
0.0061
GLU 241
0.0078
LEU 242
0.0075
SER 243
0.0069
GLY 244
0.0086
VAL 245
0.0095
THR 246
0.0096
GLN 247
0.0102
THR 248
0.0098
GLN 249
0.0103
ILE 250
0.0091
SER 251
0.0100
LEU 252
0.0093
PRO 253
0.0106
PHE 254
0.0103
ILE 255
0.0091
SER 256
0.0098
ALA 257
0.0113
ASN 258
0.0128
GLU 259
0.0144
ASN 260
0.0151
GLY 261
0.0135
PRO 262
0.0123
LEU 263
0.0120
HIS 264
0.0115
LEU 265
0.0106
GLU 266
0.0113
MET 267
0.0111
THR 268
0.0108
LEU 269
0.0093
THR 270
0.0094
ARG 271
0.0080
ALA 272
0.0084
LYS 273
0.0085
PHE 274
0.0068
GLU 275
0.0062
GLU 276
0.0071
LEU 277
0.0065
SER 278
0.0048
ALA 279
0.0049
HIS 280
0.0045
LEU 281
0.0031
VAL 282
0.0025
GLU 283
0.0028
ARG 284
0.0027
THR 285
0.0011
MET 286
0.0013
GLY 287
0.0028
PRO 288
0.0029
VAL 289
0.0022
ARG 290
0.0028
GLN 291
0.0043
ALA 292
0.0045
LEU 293
0.0041
GLN 294
0.0051
ASP 295
0.0063
ALA 296
0.0064
GLY 297
0.0061
LEU 298
0.0049
THR 299
0.0033
PRO 300
0.0027
ALA 301
0.0037
ASP 302
0.0050
ILE 303
0.0049
ASP 304
0.0061
LYS 305
0.0060
VAL 306
0.0048
ILE 307
0.0054
LEU 308
0.0046
VAL 309
0.0046
GLY 310
0.0039
GLY 311
0.0041
SER 312
0.0030
THR 313
0.0036
ARG 314
0.0050
ILE 315
0.0045
PRO 316
0.0055
ALA 317
0.0046
VAL 318
0.0031
GLN 319
0.0039
GLU 320
0.0042
ALA 321
0.0027
ILE 322
0.0021
LYS 323
0.0034
ARG 324
0.0027
GLU 325
0.0011
LEU 326
0.0019
GLY 327
0.0030
LYS 328
0.0042
GLU 329
0.0054
PRO 330
0.0051
HIS 331
0.0064
LYS 332
0.0066
GLY 333
0.0082
VAL 334
0.0081
ASN 335
0.0074
PRO 336
0.0058
ASP 337
0.0057
GLU 338
0.0070
VAL 339
0.0072
VAL 340
0.0071
ALA 341
0.0080
ILE 342
0.0090
GLY 343
0.0091
ALA 344
0.0094
ALA 345
0.0104
ILE 346
0.0111
GLN 347
0.0112
GLY 348
0.0117
GLY 349
0.0125
VAL 350
0.0127
ILE 351
0.0127
ALA 352
0.0128
GLY 353
0.0111
GLU 354
0.0087
VAL 355
0.0057
LYS 356
0.0148
ASP 357
0.0186
VAL 358
0.0368
VAL 359
0.0478
LEU 360
0.0641
LEU 361
0.0757
ASP 362
0.0688
VAL 363
0.0629
THR 364
0.0527
PRO 365
0.0534
LEU 366
0.0453
SER 367
0.0379
LEU 368
0.0292
GLY 369
0.0191
ILE 370
0.0078
GLU 371
0.0079
THR 372
0.0087
MET 373
0.0186
GLY 374
0.0272
GLY 375
0.0256
VAL 376
0.0214
PHE 377
0.0188
THR 378
0.0144
LYS 379
0.0233
LEU 380
0.0271
ILE 381
0.0369
GLU 382
0.0424
ARG 383
0.0493
ASN 384
0.0588
THR 385
0.0560
THR 386
0.0628
ILE 387
0.0606
PRO 388
0.0605
THR 389
0.0540
SER 390
0.0476
LYS 391
0.0404
SER 392
0.0356
GLN 393
0.0272
VAL 394
0.0266
PHE 395
0.0189
THR 396
0.0238
THR 397
0.0295
ALA 398
0.0291
ALA 399
0.0410
ASP 400
0.0496
ASN 401
0.0552
GLN 402
0.0471
THR 403
0.0505
THR 404
0.0405
VAL 405
0.0287
ASP 406
0.0208
ILE 407
0.0124
HIS 408
0.0027
VAL 409
0.0088
LEU 410
0.0171
GLN 411
0.0283
GLY 412
0.0362
GLU 413
0.0413
ARG 414
0.0403
PRO 415
0.0335
MET 416
0.0319
ALA 417
0.0249
ALA 418
0.0333
ASP 419
0.0392
ASN 420
0.0325
LYS 421
0.0286
SER 422
0.0177
LEU 423
0.0150
GLY 424
0.0050
ARG 425
0.0074
PHE 426
0.0188
GLN 427
0.0271
LEU 428
0.0358
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.