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 = 0.0699
MET 1
0.0196
SER 2
0.0178
LYS 3
0.0155
LEU 4
0.0130
VAL 5
0.0130
GLN 6
0.0104
ALA 7
0.0090
TYR 8
0.0070
ASP 9
0.0056
LEU 10
0.0073
ALA 11
0.0090
GLU 12
0.0088
TYR 13
0.0087
GLU 14
0.0106
ASP 15
0.0127
PHE 16
0.0115
ILE 17
0.0112
ASN 18
0.0137
GLN 19
0.0150
GLU 20
0.0137
GLN 21
0.0144
PHE 22
0.0130
ALA 23
0.0145
GLY 24
0.0167
ARG 25
0.0161
PRO 26
0.0147
LEU 27
0.0121
ALA 28
0.0126
GLU 29
0.0142
TYR 30
0.0123
VAL 31
0.0104
ALA 32
0.0122
GLU 33
0.0132
VAL 34
0.0110
GLN 35
0.0108
ARG 36
0.0133
ILE 37
0.0134
TYR 38
0.0114
CYS 39
0.0123
ALA 40
0.0147
ASP 41
0.0150
LYS 42
0.0142
ARG 43
0.0143
PRO 44
0.0122
TRP 45
0.0109
VAL 46
0.0101
ILE 47
0.0081
GLY 48
0.0081
TYR 49
0.0059
SER 50
0.0056
GLY 51
0.0038
GLY 52
0.0034
LYS 53
0.0034
ASP 54
0.0058
SER 55
0.0054
SER 56
0.0033
ALA 57
0.0051
VAL 58
0.0065
ILE 59
0.0048
THR 60
0.0041
LEU 61
0.0068
VAL 62
0.0067
TYR 63
0.0044
LEU 64
0.0056
ALA 65
0.0075
LEU 66
0.0062
LEU 67
0.0048
GLY 68
0.0072
LEU 69
0.0075
PRO 70
0.0067
PRO 71
0.0052
GLU 72
0.0074
MET 73
0.0087
ARG 74
0.0074
SER 75
0.0092
LYS 76
0.0103
ASP 77
0.0098
ILE 78
0.0087
PHE 79
0.0090
VAL 80
0.0072
VAL 81
0.0083
SER 82
0.0076
SER 83
0.0078
ASP 84
0.0081
THR 85
0.0078
LEU 86
0.0082
VAL 87
0.0077
GLU 88
0.0070
THR 89
0.0066
PRO 90
0.0069
VAL 91
0.0059
VAL 92
0.0055
VAL 93
0.0064
ASP 94
0.0066
LEU 95
0.0051
ILE 96
0.0054
LYS 97
0.0065
LYS 98
0.0057
THR 99
0.0040
MET 100
0.0053
LEU 101
0.0061
GLN 102
0.0043
ILE 103
0.0033
GLU 104
0.0052
ALA 105
0.0050
GLY 106
0.0026
ALA 107
0.0032
LYS 108
0.0044
ARG 109
0.0031
ASN 110
0.0013
GLY 111
0.0032
LEU 112
0.0044
PRO 113
0.0068
ILE 114
0.0064
THR 115
0.0077
GLN 116
0.0076
HIS 117
0.0094
ALA 118
0.0092
VAL 119
0.0096
THR 120
0.0096
PRO 121
0.0082
LYS 122
0.0086
THR 123
0.0088
ASN 124
0.0081
GLU 125
0.0078
THR 126
0.0078
PHE 127
0.0080
TRP 128
0.0078
VAL 129
0.0076
ASN 130
0.0077
LEU 131
0.0075
LEU 132
0.0071
GLY 133
0.0068
LYS 134
0.0071
GLY 135
0.0072
TYR 136
0.0076
PRO 137
0.0078
ALA 138
0.0083
PRO 139
0.0077
THR 140
0.0075
ARG 141
0.0077
SER 142
0.0074
PHE 143
0.0075
ARG 144
0.0076
TRP 145
0.0077
CYS 146
0.0076
THR 147
0.0073
GLU 148
0.0075
ARG 149
0.0076
MET 150
0.0077
LYS 151
0.0074
ILE 152
0.0077
ASN 153
0.0083
PRO 154
0.0101
VAL 155
0.0091
SER 156
0.0109
ASP 157
0.0133
PHE 158
0.0126
ILE 159
0.0129
LYS 160
0.0160
ASP 161
0.0164
LYS 162
0.0152
VAL 163
0.0169
SER 164
0.0188
GLN 165
0.0177
PHE 166
0.0169
ASP 167
0.0185
GLU 168
0.0170
VAL 169
0.0144
ILE 170
0.0131
VAL 171
0.0118
VAL 172
0.0103
LEU 173
0.0100
GLY 174
0.0090
SER 175
0.0111
ARG 176
0.0116
SER 177
0.0137
SER 178
0.0126
GLU 179
0.0109
SER 180
0.0124
ALA 181
0.0149
SER 182
0.0157
ARG 183
0.0145
ALA 184
0.0154
GLN 185
0.0174
VAL 186
0.0173
ILE 187
0.0165
ALA 188
0.0180
LYS 189
0.0195
HIS 190
0.0191
LYS 191
0.0187
ILE 192
0.0195
ASP 193
0.0212
GLY 194
0.0204
SER 195
0.0181
ARG 196
0.0160
LEU 197
0.0160
ALA 198
0.0170
ARG 199
0.0175
HIS 200
0.0163
THR 201
0.0174
THR 202
0.0173
LEU 203
0.0167
ALA 204
0.0187
ASN 205
0.0182
ALA 206
0.0161
PHE 207
0.0154
ILE 208
0.0142
TYR 209
0.0130
THR 210
0.0122
PRO 211
0.0113
ILE 212
0.0109
ASP 213
0.0128
THR 214
0.0138
TRP 215
0.0117
ASP 216
0.0110
VAL 217
0.0084
GLU 218
0.0094
ASP 219
0.0100
VAL 220
0.0074
TRP 221
0.0066
LYS 222
0.0088
LEU 223
0.0074
LEU 224
0.0052
ARG 225
0.0072
GLY 226
0.0091
ALA 227
0.0097
PHE 228
0.0113
ARG 229
0.0128
TYR 230
0.0140
ALA 231
0.0140
PRO 232
0.0138
GLU 233
0.0158
ASP 234
0.0147
ILE 235
0.0119
ASP 236
0.0113
GLU 237
0.0086
TRP 238
0.0068
GLU 239
0.0055
SER 240
0.0031
PRO 241
0.0028
TRP 242
0.0011
GLY 243
0.0033
GLY 244
0.0044
ASN 245
0.0043
ASN 246
0.0031
ARG 247
0.0048
PRO 248
0.0042
LEU 249
0.0017
TRP 250
0.0029
THR 251
0.0039
LEU 252
0.0026
TYR 253
0.0009
MET 254
0.0023
ASP 255
0.0030
SER 256
0.0028
SER 257
0.0012
ALA 258
0.0017
GLN 259
0.0023
GLY 260
0.0037
GLU 261
0.0049
CYS 262
0.0057
PRO 263
0.0084
LEU 264
0.0089
VAL 265
0.0097
ILE 266
0.0119
ASP 267
0.0135
ASP 268
0.0139
SER 269
0.0146
THR 270
0.0122
PRO 271
0.0102
SER 272
0.0080
CYS 273
0.0053
GLY 274
0.0037
ASN 275
0.0029
SER 276
0.0024
ARG 277
0.0040
PHE 278
0.0045
GLY 279
0.0057
CYS 280
0.0069
TRP 281
0.0071
THR 282
0.0074
CYS 283
0.0075
THR 284
0.0077
VAL 285
0.0077
VAL 286
0.0074
THR 287
0.0077
LYS 288
0.0074
ASP 289
0.0064
LYS 290
0.0052
ALA 291
0.0043
MET 292
0.0052
GLU 293
0.0057
SER 294
0.0044
LEU 295
0.0046
ILE 296
0.0056
LYS 297
0.0055
ASN 298
0.0046
GLY 299
0.0055
GLU 300
0.0057
GLU 301
0.0065
TRP 302
0.0073
MET 303
0.0070
SER 304
0.0070
PRO 305
0.0077
LEU 306
0.0073
LEU 307
0.0069
LYS 308
0.0074
TYR 309
0.0075
ARG 310
0.0074
ASP 311
0.0075
LEU 312
0.0075
LEU 313
0.0077
ALA 314
0.0082
PHE 315
0.0083
THR 316
0.0080
THR 317
0.0086
ASP 318
0.0093
PRO 319
0.0100
VAL 320
0.0098
ASN 321
0.0087
LYS 322
0.0084
ASP 323
0.0079
THR 324
0.0071
PHE 325
0.0063
ARG 326
0.0065
ASN 327
0.0059
TYR 328
0.0062
LYS 329
0.0071
ARG 330
0.0097
ARG 331
0.0098
THR 332
0.0126
GLY 333
0.0105
LYS 334
0.0114
VAL 335
0.0095
SER 336
0.0125
TYR 337
0.0145
GLN 338
0.0183
TYR 339
0.0234
ALA 340
0.0267
LYS 341
0.0297
GLU 342
0.0358
SER 343
0.0365
ASP 344
0.0318
GLU 345
0.0340
PRO 346
0.0334
GLY 347
0.0268
ALA 348
0.0240
GLU 349
0.0170
ARG 350
0.0177
LYS 351
0.0151
HIS 352
0.0111
VAL 353
0.0115
PRO 354
0.0090
GLY 355
0.0080
PRO 356
0.0072
TYR 357
0.0063
TRP 358
0.0044
LEU 359
0.0037
LYS 360
0.0037
TYR 361
0.0054
ARG 362
0.0056
GLN 363
0.0048
GLN 364
0.0059
TRP 365
0.0068
LEU 366
0.0067
LYS 367
0.0067
GLU 368
0.0071
LEU 369
0.0075
LEU 370
0.0077
GLU 371
0.0078
ILE 372
0.0079
GLU 373
0.0081
ARG 374
0.0084
ASP 375
0.0084
LEU 376
0.0083
ASN 377
0.0089
ALA 378
0.0091
GLN 379
0.0088
GLY 380
0.0092
HIS 381
0.0086
THR 382
0.0089
ILE 383
0.0086
THR 384
0.0086
LEU 385
0.0085
ILE 386
0.0084
THR 387
0.0087
LYS 388
0.0091
PRO 389
0.0089
GLU 390
0.0083
LEU 391
0.0080
HIS 392
0.0076
ALA 393
0.0077
ILE 394
0.0072
ARG 395
0.0052
GLN 396
0.0058
GLU 397
0.0064
TRP 398
0.0039
LEU 399
0.0038
LYS 400
0.0083
ASP 401
0.0070
PRO 402
0.0092
ASN 403
0.0062
GLU 404
0.0035
PRO 405
0.0052
ASP 406
0.0030
TRP 407
0.0076
TYR 408
0.0076
ASP 409
0.0017
THR 410
0.0042
LEU 411
0.0053
PRO 412
0.0057
GLY 413
0.0059
ILE 414
0.0061
TYR 415
0.0072
ARG 416
0.0077
GLU 417
0.0077
VAL 418
0.0080
TYR 419
0.0088
GLN 420
0.0091
GLN 421
0.0090
ASP 422
0.0081
LEU 423
0.0082
ASP 424
0.0085
TRP 425
0.0064
VAL 426
0.0066
VAL 427
0.0055
ASP 428
0.0104
ASP 429
0.0153
GLN 430
0.0214
SER 431
0.0159
ARG 432
0.0153
PHE 433
0.0149
ASP 434
0.0131
ALA 435
0.0149
SER 436
0.0203
ASP 437
0.0204
ALA 438
0.0174
ASP 439
0.0229
LEU 440
0.0275
LEU 441
0.0254
VAL 442
0.0251
GLN 443
0.0322
ILE 444
0.0343
ALA 445
0.0306
GLN 446
0.0340
GLY 447
0.0407
PHE 448
0.0392
ASP 449
0.0343
VAL 450
0.0284
VAL 451
0.0207
PRO 452
0.0196
GLU 453
0.0138
MET 454
0.0181
VAL 455
0.0230
MET 456
0.0184
LYS 457
0.0190
LEU 458
0.0268
ILE 459
0.0276
GLU 460
0.0236
LEU 461
0.0312
GLU 462
0.0384
VAL 463
0.0341
SER 464
0.0346
MET 465
0.0455
GLU 466
0.0495
GLY 467
0.0587
LEU 468
0.0699
SER 469
0.0681
ARG 470
0.0565
ARG 471
0.0595
GLN 472
0.0669
GLY 473
0.0622
ILE 474
0.0536
PHE 475
0.0552
ASP 476
0.0512
LYS 477
0.0416
LEU 478
0.0384
GLY 479
0.0381
THR 480
0.0312
ILE 481
0.0239
LEU 482
0.0258
LYS 483
0.0225
GLN 484
0.0141
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 8th, 2025.