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 = 0.1153
SER 1
0.0125
LEU 2
0.0114
THR 3
0.0123
ALA 4
0.0112
ASP 5
0.0120
GLN 6
0.0111
MET 7
0.0091
VAL 8
0.0091
SER 9
0.0096
ALA 10
0.0075
LEU 11
0.0062
LEU 12
0.0066
ASP 13
0.0048
ALA 14
0.0039
GLU 15
0.0028
PRO 16
0.0047
PRO 17
0.0054
ILE 18
0.0048
LEU 19
0.0115
TYR 20
0.0158
SER 21
0.0194
GLU 22
0.0365
TYR 23
0.0535
ASP 24
0.0733
PRO 25
0.0624
THR 26
0.0868
ARG 27
0.1040
PRO 28
0.1153
PHE 29
0.0892
SER 30
0.0390
MET 31
0.0250
MET 32
0.0206
GLY 33
0.0214
LEU 34
0.0234
LEU 35
0.0159
THR 36
0.0126
ASN 37
0.0162
LEU 38
0.0126
ALA 39
0.0069
ASP 40
0.0101
ARG 41
0.0131
GLU 42
0.0086
LEU 43
0.0059
VAL 44
0.0079
HIS 45
0.0071
MET 46
0.0038
ILE 47
0.0051
ASN 48
0.0056
TRP 49
0.0031
ALA 50
0.0037
LYS 51
0.0055
ARG 52
0.0048
VAL 53
0.0049
PRO 54
0.0067
GLY 55
0.0058
PHE 56
0.0049
VAL 57
0.0053
ASP 58
0.0054
LEU 59
0.0049
THR 60
0.0051
LEU 61
0.0049
HIS 62
0.0040
ASP 63
0.0038
GLN 64
0.0036
VAL 65
0.0025
HIS 66
0.0021
LEU 67
0.0028
LEU 68
0.0017
GLU 69
0.0010
SER 70
0.0029
ALA 71
0.0034
TRP 72
0.0021
LEU 73
0.0031
GLU 74
0.0042
ILE 75
0.0037
ILE 75
0.0038
LEU 76
0.0030
MET 77
0.0045
ILE 78
0.0053
GLY 79
0.0035
LEU 80
0.0048
VAL 81
0.0073
TRP 82
0.0062
ARG 83
0.0054
SER 84
0.0084
MET 85
0.0089
GLU 86
0.0094
HIS 87
0.0111
PRO 88
0.0145
GLY 89
0.0173
LYS 90
0.0144
LEU 91
0.0121
LEU 92
0.0101
PHE 93
0.0099
ALA 94
0.0109
PRO 95
0.0118
ASN 96
0.0194
LEU 97
0.0169
LEU 98
0.0165
LEU 99
0.0190
ASP 100
0.0191
ARG 101
0.0199
ASN 102
0.0233
GLN 103
0.0228
GLY 104
0.0202
LYS 105
0.0234
SER 106
0.0255
VAL 107
0.0208
GLU 108
0.0187
GLY 109
0.0141
MET 110
0.0143
VAL 111
0.0182
GLU 112
0.0145
ILE 113
0.0102
PHE 114
0.0116
ASP 115
0.0110
MET 116
0.0100
LEU 117
0.0083
LEU 118
0.0098
ALA 119
0.0121
THR 120
0.0101
SER 121
0.0087
SER 122
0.0104
ARG 123
0.0102
PHE 124
0.0101
ARG 125
0.0112
MET 126
0.0130
MET 127
0.0111
ASN 128
0.0114
LEU 129
0.0099
GLN 130
0.0099
GLY 131
0.0094
GLU 132
0.0093
GLU 133
0.0086
PHE 134
0.0072
VAL 135
0.0064
CYS 136
0.0073
LEU 137
0.0067
LYS 138
0.0052
SER 139
0.0056
SER 139
0.0056
ILE 140
0.0059
ILE 141
0.0052
LEU 142
0.0038
LEU 143
0.0049
ASN 144
0.0054
SER 145
0.0054
GLY 146
0.0050
VAL 147
0.0052
TYR 148
0.0066
THR 149
0.0056
PHE 150
0.0045
LEU 151
0.0057
SER 152
0.0067
SER 153
0.0098
THR 154
0.0095
LEU 155
0.0103
LYS 156
0.0082
SER 157
0.0068
LEU 158
0.0085
GLU 159
0.0078
GLU 160
0.0053
LYS 161
0.0061
ASP 162
0.0074
HIS 163
0.0058
ILE 164
0.0048
HIS 165
0.0066
ARG 166
0.0068
VAL 167
0.0057
LEU 168
0.0062
ASP 169
0.0066
LYS 170
0.0078
ILE 171
0.0075
THR 172
0.0076
ASP 173
0.0087
THR 174
0.0098
LEU 175
0.0090
ILE 176
0.0089
HIS 177
0.0113
LEU 178
0.0114
MET 179
0.0111
ALA 180
0.0123
LYS 181
0.0145
ALA 182
0.0144
GLY 183
0.0143
LEU 184
0.0107
THR 185
0.0084
LEU 186
0.0067
GLN 187
0.0047
GLN 188
0.0069
GLN 189
0.0073
HIS 190
0.0048
HIS 190
0.0048
GLN 191
0.0046
ARG 192
0.0069
LEU 193
0.0067
ALA 194
0.0056
GLN 195
0.0063
LEU 196
0.0075
LEU 197
0.0067
LEU 198
0.0061
ILE 199
0.0075
LEU 200
0.0076
SER 201
0.0071
HIS 202
0.0080
ILE 203
0.0082
ARG 204
0.0076
HIS 205
0.0076
MET 206
0.0070
SER 207
0.0063
ASN 208
0.0068
LYS 209
0.0067
GLY 210
0.0044
MET 211
0.0026
GLU 212
0.0051
HIS 213
0.0062
LEU 214
0.0044
TYR 215
0.0033
SER 216
0.0064
MET 217
0.0083
LYS 218
0.0071
SER 219
0.0091
LYS 220
0.0077
ASN 221
0.0067
VAL 222
0.0059
VAL 223
0.0031
PRO 224
0.0033
SER 225
0.0037
TYR 226
0.0033
ASP 227
0.0048
LEU 228
0.0047
LEU 229
0.0037
LEU 230
0.0048
GLU 231
0.0059
MET 232
0.0054
LEU 233
0.0051
ASP 234
0.0066
SER 235
0.0143
LEU 236
0.0137
THR 237
0.0123
ALA 238
0.0101
ASP 239
0.0132
GLN 240
0.0147
MET 241
0.0128
VAL 242
0.0128
SER 243
0.0161
ALA 244
0.0165
LEU 245
0.0138
LEU 246
0.0153
ASP 247
0.0193
ALA 248
0.0172
GLU 249
0.0148
PRO 250
0.0162
PRO 251
0.0163
ILE 252
0.0127
LEU 253
0.0123
TYR 254
0.0105
SER 255
0.0059
GLU 256
0.0082
TYR 257
0.0062
ASP 258
0.0121
PRO 259
0.0195
THR 260
0.0228
ARG 261
0.0174
PRO 262
0.0199
SER 263
0.0122
MET 264
0.0097
MET 265
0.0113
GLY 266
0.0099
LEU 267
0.0042
LEU 268
0.0053
THR 269
0.0106
ASN 270
0.0106
LEU 271
0.0077
ALA 272
0.0092
ASP 273
0.0143
ARG 274
0.0143
GLU 275
0.0121
LEU 276
0.0145
VAL 277
0.0186
HIS 278
0.0173
MET 279
0.0142
ILE 280
0.0177
ASN 281
0.0196
TRP 282
0.0162
ALA 283
0.0152
LYS 284
0.0190
ARG 285
0.0188
VAL 286
0.0137
PRO 287
0.0145
GLY 288
0.0146
PHE 289
0.0150
VAL 290
0.0191
ASP 291
0.0189
LEU 292
0.0175
THR 293
0.0215
LEU 294
0.0234
HIS 295
0.0220
ASP 296
0.0175
GLN 297
0.0167
VAL 298
0.0185
HIS 299
0.0165
LEU 300
0.0116
LEU 301
0.0126
GLU 302
0.0151
SER 303
0.0120
SER 303
0.0120
ALA 304
0.0082
TRP 305
0.0089
LEU 306
0.0069
GLU 307
0.0048
ILE 308
0.0037
LEU 309
0.0036
MET 310
0.0025
ILE 311
0.0011
GLY 312
0.0031
LEU 313
0.0026
VAL 314
0.0046
TRP 315
0.0059
ARG 316
0.0082
SER 317
0.0091
MET 318
0.0106
GLU 319
0.0162
HIS 320
0.0161
PRO 321
0.0177
GLY 322
0.0180
LYS 323
0.0145
LEU 324
0.0096
LEU 325
0.0089
PHE 326
0.0043
ALA 327
0.0073
PRO 328
0.0127
ASN 329
0.0115
LEU 330
0.0083
LEU 331
0.0114
LEU 332
0.0125
ASP 333
0.0170
ARG 334
0.0185
ASN 335
0.0217
GLN 336
0.0171
GLY 337
0.0156
LYS 338
0.0198
GLU 339
0.0180
GLY 340
0.0175
MET 341
0.0157
VAL 342
0.0200
GLU 343
0.0164
ILE 344
0.0129
PHE 345
0.0126
ASP 346
0.0139
MET 347
0.0112
LEU 348
0.0086
LEU 349
0.0112
ALA 350
0.0106
THR 351
0.0074
SER 352
0.0083
SER 353
0.0109
ARG 354
0.0078
PHE 355
0.0070
ARG 356
0.0100
MET 357
0.0096
MET 358
0.0091
ASN 359
0.0102
LEU 360
0.0075
GLN 361
0.0099
GLY 362
0.0095
GLU 363
0.0100
GLU 364
0.0069
PHE 365
0.0061
VAL 366
0.0072
CYS 367
0.0055
LEU 368
0.0028
LYS 369
0.0043
SER 370
0.0056
ILE 371
0.0033
ILE 372
0.0038
LEU 373
0.0063
LEU 374
0.0062
ASN 375
0.0055
SER 376
0.0064
SER 376
0.0064
GLY 377
0.0086
VAL 378
0.0077
TYR 379
0.0092
THR 380
0.0113
PHE 381
0.0123
LEU 382
0.0109
SER 383
0.0159
SER 384
0.0217
THR 385
0.0234
LEU 386
0.0209
LYS 387
0.0202
SER 388
0.0169
LEU 389
0.0149
GLU 390
0.0136
GLU 391
0.0125
LYS 392
0.0094
ASP 393
0.0073
HIS 394
0.0087
ILE 395
0.0069
HIS 396
0.0038
ARG 397
0.0055
VAL 398
0.0058
LEU 399
0.0036
ASP 400
0.0040
LYS 401
0.0048
ILE 402
0.0043
THR 403
0.0017
ASP 404
0.0026
THR 405
0.0054
LEU 406
0.0040
ILE 407
0.0035
HIS 408
0.0063
LEU 409
0.0077
MET 410
0.0073
ALA 411
0.0076
LYS 412
0.0105
ALA 413
0.0117
GLY 414
0.0117
LEU 415
0.0094
THR 416
0.0091
LEU 417
0.0068
GLN 418
0.0081
GLN 419
0.0079
GLN 420
0.0052
HIS 421
0.0047
GLN 422
0.0059
ARG 423
0.0047
LEU 424
0.0036
ALA 425
0.0047
GLN 426
0.0047
LEU 427
0.0033
LEU 428
0.0036
LEU 429
0.0057
ILE 430
0.0054
LEU 431
0.0049
SER 432
0.0066
HIS 433
0.0078
ILE 434
0.0063
ARG 435
0.0073
ARG 435
0.0073
HIS 436
0.0091
MET 437
0.0089
SER 438
0.0085
ASN 439
0.0118
LYS 440
0.0139
GLY 441
0.0128
MET 442
0.0146
GLU 443
0.0187
HIS 444
0.0194
LEU 445
0.0185
TYR 446
0.0243
SER 447
0.0278
MET 448
0.0271
LYS 449
0.0326
SER 450
0.0278
LYS 451
0.0325
VAL 452
0.0191
VAL 453
0.0193
PRO 454
0.0221
SER 455
0.0269
TYR 456
0.0268
ASP 457
0.0313
LEU 458
0.0285
LEU 459
0.0242
LEU 460
0.0279
GLU 461
0.0310
MET 462
0.0271
LEU 463
0.0250
ASP 464
0.0308
ALA 465
0.0327
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.