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 = 0.1070
SER 1
0.0099
LEU 2
0.0094
THR 3
0.0108
ALA 4
0.0099
ASP 5
0.0116
GLN 6
0.0106
MET 7
0.0079
VAL 8
0.0090
SER 9
0.0102
ALA 10
0.0079
LEU 11
0.0072
LEU 12
0.0090
ASP 13
0.0086
ALA 14
0.0071
GLU 15
0.0077
PRO 16
0.0064
PRO 17
0.0059
ILE 18
0.0085
LEU 19
0.0084
TYR 20
0.0124
SER 21
0.0121
GLU 22
0.0233
TYR 23
0.0405
ASP 24
0.0651
PRO 25
0.0732
THR 26
0.0998
ARG 27
0.0935
PRO 28
0.0833
PHE 29
0.0611
SER 30
0.0393
MET 31
0.0086
MET 32
0.0128
GLY 33
0.0174
LEU 34
0.0120
LEU 35
0.0080
THR 36
0.0141
ASN 37
0.0128
LEU 38
0.0062
ALA 39
0.0086
ASP 40
0.0097
ARG 41
0.0068
GLU 42
0.0047
LEU 43
0.0060
VAL 44
0.0055
HIS 45
0.0051
MET 46
0.0063
ILE 47
0.0058
ASN 48
0.0058
TRP 49
0.0061
ALA 50
0.0051
LYS 51
0.0044
ARG 52
0.0051
VAL 53
0.0043
PRO 54
0.0038
GLY 55
0.0020
PHE 56
0.0020
VAL 57
0.0021
ASP 58
0.0016
LEU 59
0.0031
THR 60
0.0049
LEU 61
0.0055
HIS 62
0.0067
ASP 63
0.0057
GLN 64
0.0049
VAL 65
0.0065
HIS 66
0.0068
LEU 67
0.0050
LEU 68
0.0056
GLU 69
0.0066
SER 70
0.0062
ALA 71
0.0058
TRP 72
0.0061
LEU 73
0.0077
GLU 74
0.0071
ILE 75
0.0062
ILE 75
0.0062
LEU 76
0.0069
MET 77
0.0084
ILE 78
0.0077
GLY 79
0.0081
LEU 80
0.0095
VAL 81
0.0101
TRP 82
0.0089
ARG 83
0.0109
SER 84
0.0122
MET 85
0.0121
GLU 86
0.0148
HIS 87
0.0162
PRO 88
0.0177
GLY 89
0.0184
LYS 90
0.0166
LEU 91
0.0135
LEU 92
0.0123
PHE 93
0.0087
ALA 94
0.0117
PRO 95
0.0196
ASN 96
0.0195
LEU 97
0.0105
LEU 98
0.0134
LEU 99
0.0118
ASP 100
0.0172
ARG 101
0.0184
ASN 102
0.0186
GLN 103
0.0136
GLY 104
0.0131
LYS 105
0.0153
SER 106
0.0111
VAL 107
0.0089
GLU 108
0.0118
GLY 109
0.0135
MET 110
0.0129
VAL 111
0.0176
GLU 112
0.0175
ILE 113
0.0136
PHE 114
0.0137
ASP 115
0.0161
MET 116
0.0137
LEU 117
0.0119
LEU 118
0.0138
ALA 119
0.0129
THR 120
0.0102
SER 121
0.0116
SER 122
0.0124
ARG 123
0.0093
PHE 124
0.0087
ARG 125
0.0107
MET 126
0.0090
MET 127
0.0075
ASN 128
0.0093
LEU 129
0.0081
GLN 130
0.0090
GLY 131
0.0100
GLU 132
0.0091
GLU 133
0.0070
PHE 134
0.0072
VAL 135
0.0070
CYS 136
0.0054
LEU 137
0.0048
LYS 138
0.0054
SER 139
0.0042
SER 139
0.0042
ILE 140
0.0033
ILE 141
0.0045
LEU 142
0.0044
LEU 143
0.0031
ASN 144
0.0037
SER 145
0.0055
GLY 146
0.0065
VAL 147
0.0053
TYR 148
0.0078
THR 149
0.0094
PHE 150
0.0090
LEU 151
0.0138
SER 152
0.0130
SER 153
0.0136
THR 154
0.0141
LEU 155
0.0133
LYS 156
0.0103
SER 157
0.0095
LEU 158
0.0101
GLU 159
0.0084
GLU 160
0.0056
LYS 161
0.0058
ASP 162
0.0059
HIS 163
0.0041
ILE 164
0.0024
HIS 165
0.0031
ARG 166
0.0046
VAL 167
0.0030
LEU 168
0.0024
ASP 169
0.0050
LYS 170
0.0058
ILE 171
0.0051
THR 172
0.0054
ASP 173
0.0076
THR 174
0.0079
LEU 175
0.0074
ILE 176
0.0088
HIS 177
0.0113
LEU 178
0.0115
MET 179
0.0117
ALA 180
0.0143
LYS 181
0.0171
ALA 182
0.0177
GLY 183
0.0190
LEU 184
0.0151
THR 185
0.0151
LEU 186
0.0135
GLN 187
0.0113
GLN 188
0.0107
GLN 189
0.0098
HIS 190
0.0073
HIS 190
0.0074
GLN 191
0.0062
ARG 192
0.0067
LEU 193
0.0051
ALA 194
0.0035
GLN 195
0.0043
LEU 196
0.0048
LEU 197
0.0036
LEU 198
0.0040
ILE 199
0.0058
LEU 200
0.0055
SER 201
0.0062
HIS 202
0.0078
ILE 203
0.0078
ARG 204
0.0078
HIS 205
0.0090
MET 206
0.0098
SER 207
0.0091
ASN 208
0.0098
LYS 209
0.0112
GLY 210
0.0107
MET 211
0.0102
GLU 212
0.0110
HIS 213
0.0110
LEU 214
0.0097
TYR 215
0.0120
SER 216
0.0140
MET 217
0.0135
LYS 218
0.0162
SER 219
0.0143
LYS 220
0.0155
ASN 221
0.0119
VAL 222
0.0095
VAL 223
0.0079
PRO 224
0.0077
SER 225
0.0070
TYR 226
0.0070
ASP 227
0.0080
LEU 228
0.0083
LEU 229
0.0068
LEU 230
0.0068
GLU 231
0.0077
MET 232
0.0058
LEU 233
0.0051
ASP 234
0.0054
SER 235
0.0113
LEU 236
0.0108
THR 237
0.0121
ALA 238
0.0109
ASP 239
0.0128
GLN 240
0.0120
MET 241
0.0091
VAL 242
0.0100
SER 243
0.0116
ALA 244
0.0094
LEU 245
0.0084
LEU 246
0.0103
ASP 247
0.0104
ALA 248
0.0087
GLU 249
0.0091
PRO 250
0.0078
PRO 251
0.0069
ILE 252
0.0086
LEU 253
0.0093
TYR 254
0.0118
SER 255
0.0116
GLU 256
0.0194
TYR 257
0.0383
ASP 258
0.0626
PRO 259
0.0773
THR 260
0.1070
ARG 261
0.1065
PRO 262
0.0976
SER 263
0.0449
MET 264
0.0178
MET 265
0.0171
GLY 266
0.0203
LEU 267
0.0140
LEU 268
0.0096
THR 269
0.0128
ASN 270
0.0118
LEU 271
0.0069
ALA 272
0.0082
ASP 273
0.0090
ARG 274
0.0066
GLU 275
0.0064
LEU 276
0.0081
VAL 277
0.0084
HIS 278
0.0077
MET 279
0.0077
ILE 280
0.0081
ASN 281
0.0087
TRP 282
0.0080
ALA 283
0.0065
LYS 284
0.0066
ARG 285
0.0075
VAL 286
0.0060
PRO 287
0.0058
GLY 288
0.0040
PHE 289
0.0035
VAL 290
0.0038
ASP 291
0.0029
LEU 292
0.0020
THR 293
0.0028
LEU 294
0.0043
HIS 295
0.0055
ASP 296
0.0045
GLN 297
0.0044
VAL 298
0.0062
HIS 299
0.0063
LEU 300
0.0052
LEU 301
0.0057
GLU 302
0.0065
SER 303
0.0065
SER 303
0.0065
ALA 304
0.0059
TRP 305
0.0056
LEU 306
0.0062
GLU 307
0.0063
ILE 308
0.0057
LEU 309
0.0069
MET 310
0.0074
ILE 311
0.0068
GLY 312
0.0071
LEU 313
0.0095
VAL 314
0.0090
TRP 315
0.0083
ARG 316
0.0100
SER 317
0.0110
MET 318
0.0103
GLU 319
0.0142
HIS 320
0.0145
PRO 321
0.0153
GLY 322
0.0168
LYS 323
0.0146
LEU 324
0.0118
LEU 325
0.0126
PHE 326
0.0093
ALA 327
0.0103
PRO 328
0.0194
ASN 329
0.0181
LEU 330
0.0125
LEU 331
0.0132
LEU 332
0.0121
ASP 333
0.0145
ARG 334
0.0150
ASN 335
0.0153
GLN 336
0.0123
GLY 337
0.0101
LYS 338
0.0111
GLU 339
0.0055
GLY 340
0.0082
MET 341
0.0088
VAL 342
0.0128
GLU 343
0.0137
ILE 344
0.0107
PHE 345
0.0112
ASP 346
0.0133
MET 347
0.0114
LEU 348
0.0099
LEU 349
0.0117
ALA 350
0.0111
THR 351
0.0086
SER 352
0.0096
SER 353
0.0105
ARG 354
0.0078
PHE 355
0.0071
ARG 356
0.0090
MET 357
0.0077
MET 358
0.0056
ASN 359
0.0074
LEU 360
0.0068
GLN 361
0.0086
GLY 362
0.0100
GLU 363
0.0094
GLU 364
0.0069
PHE 365
0.0070
VAL 366
0.0071
CYS 367
0.0055
LEU 368
0.0045
LYS 369
0.0053
SER 370
0.0043
ILE 371
0.0030
ILE 372
0.0041
LEU 373
0.0043
LEU 374
0.0030
ASN 375
0.0038
SER 376
0.0056
SER 376
0.0056
GLY 377
0.0067
VAL 378
0.0059
TYR 379
0.0087
THR 380
0.0102
PHE 381
0.0094
LEU 382
0.0148
SER 383
0.0138
SER 384
0.0152
THR 385
0.0149
LEU 386
0.0143
LYS 387
0.0104
SER 388
0.0097
LEU 389
0.0112
GLU 390
0.0094
GLU 391
0.0054
LYS 392
0.0063
ASP 393
0.0071
HIS 394
0.0049
ILE 395
0.0027
HIS 396
0.0042
ARG 397
0.0060
VAL 398
0.0042
LEU 399
0.0031
ASP 400
0.0056
LYS 401
0.0065
ILE 402
0.0054
THR 403
0.0057
ASP 404
0.0080
THR 405
0.0082
LEU 406
0.0075
ILE 407
0.0090
HIS 408
0.0115
LEU 409
0.0115
MET 410
0.0115
ALA 411
0.0141
LYS 412
0.0169
ALA 413
0.0172
GLY 414
0.0184
LEU 415
0.0147
THR 416
0.0148
LEU 417
0.0134
GLN 418
0.0110
GLN 419
0.0103
GLN 420
0.0095
HIS 421
0.0067
GLN 422
0.0057
ARG 423
0.0060
LEU 424
0.0047
ALA 425
0.0032
GLN 426
0.0034
LEU 427
0.0040
LEU 428
0.0030
LEU 429
0.0036
ILE 430
0.0050
LEU 431
0.0048
SER 432
0.0058
HIS 433
0.0069
ILE 434
0.0069
ARG 435
0.0071
ARG 435
0.0071
HIS 436
0.0082
MET 437
0.0086
SER 438
0.0079
ASN 439
0.0082
LYS 440
0.0093
GLY 441
0.0079
MET 442
0.0072
GLU 443
0.0073
HIS 444
0.0056
LEU 445
0.0048
TYR 446
0.0076
SER 447
0.0086
MET 448
0.0081
LYS 449
0.0118
SER 450
0.0112
LYS 451
0.0146
VAL 452
0.0058
VAL 453
0.0045
PRO 454
0.0065
SER 455
0.0072
TYR 456
0.0066
ASP 457
0.0078
LEU 458
0.0079
LEU 459
0.0068
LEU 460
0.0061
GLU 461
0.0075
MET 462
0.0074
LEU 463
0.0066
ASP 464
0.0069
ALA 465
0.0083
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.