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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 = 0.0734
PRO 1
0.0098
LEU 2
0.0110
GLU 3
0.0056
LYS 4
0.0083
ALA 5
0.0087
GLN 6
0.0128
ALA 7
0.0075
ALA 8
0.0066
LYS 9
0.0052
ASN 10
0.0072
LYS 11
0.0079
GLY 12
0.0075
ASN 13
0.0097
LYS 14
0.0102
TYR 15
0.0104
PHE 16
0.0098
LYS 17
0.0065
GLY 18
0.0082
GLY 19
0.0095
LYS 20
0.0134
TYR 21
0.0146
GLU 22
0.0230
GLN 23
0.0147
ALA 24
0.0112
ILE 25
0.0105
LYS 26
0.0107
CYS 27
0.0053
TYR 28
0.0029
THR 29
0.0009
GLU 30
0.0040
ALA 31
0.0057
ILE 32
0.0086
GLU 33
0.0122
ILE 34
0.0079
CYS 35
0.0111
PRO 36
0.0096
GLU 37
0.0126
GLU 38
0.0173
ASN 39
0.0236
LYS 40
0.0133
LYS 41
0.0197
ASP 42
0.0181
LEU 43
0.0126
SER 44
0.0095
THR 45
0.0085
PHE 46
0.0064
TYR 47
0.0054
GLN 48
0.0033
ASN 49
0.0042
ARG 50
0.0047
ALA 51
0.0062
ALA 52
0.0078
ALA 53
0.0087
TYR 54
0.0082
GLU 55
0.0058
GLN 56
0.0067
LEU 57
0.0092
LYS 58
0.0098
ASN 59
0.0075
TYR 60
0.0046
GLU 61
0.0053
GLU 62
0.0065
VAL 63
0.0060
VAL 64
0.0090
GLU 65
0.0098
ASP 66
0.0076
CYS 67
0.0071
THR 68
0.0126
LYS 69
0.0112
ALA 70
0.0059
LEU 71
0.0077
GLU 72
0.0128
LEU 73
0.0067
ASN 74
0.0018
PRO 75
0.0050
LYS 76
0.0090
TYR 77
0.0088
VAL 78
0.0134
LYS 79
0.0130
ALA 80
0.0098
LEU 81
0.0105
PHE 82
0.0087
ARG 83
0.0083
ARG 84
0.0079
ALA 85
0.0074
LYS 86
0.0070
ALA 87
0.0064
TYR 88
0.0055
GLU 89
0.0099
LYS 90
0.0099
LEU 91
0.0062
ASP 92
0.0101
GLU 93
0.0071
LYS 94
0.0062
GLU 95
0.0037
GLN 96
0.0061
CYS 97
0.0048
LEU 98
0.0047
GLU 99
0.0057
ASP 100
0.0069
VAL 101
0.0075
THR 102
0.0087
ALA 103
0.0125
VAL 104
0.0132
CYS 105
0.0125
ILE 106
0.0130
LEU 107
0.0142
GLU 108
0.0130
GLY 109
0.0072
PHE 110
0.0084
GLN 111
0.0060
ASN 112
0.0063
GLN 113
0.0180
GLN 114
0.0159
SER 115
0.0179
MET 116
0.0204
MET 117
0.0264
MET 118
0.0148
ALA 119
0.0174
ASP 120
0.0159
ARG 121
0.0121
VAL 122
0.0121
LEU 123
0.0078
LYS 124
0.0068
GLU 125
0.0098
LEU 126
0.0097
GLY 127
0.0104
LYS 128
0.0186
GLU 129
0.0196
LYS 130
0.0079
ALA 131
0.0119
LYS 132
0.0111
GLU 133
0.0032
LYS 134
0.0039
TYR 135
0.0097
LYS 136
0.0141
ASN 137
0.0128
ARG 138
0.0133
LYS 139
0.0239
PRO 140
0.0062
VAL 141
0.0184
MET 142
0.0249
PRO 143
0.0169
SER 144
0.0063
PRO 145
0.0108
GLN 146
0.0136
PHE 147
0.0116
ILE 148
0.0091
LYS 149
0.0148
SER 150
0.0234
TYR 151
0.0136
PHE 152
0.0096
SER 153
0.0157
SER 154
0.0083
PHE 155
0.0060
SER 156
0.0052
ASN 157
0.0054
ASP 158
0.0047
PRO 159
0.0050
ILE 160
0.0062
PHE 161
0.0067
ASN 162
0.0111
SER 163
0.0226
LEU 164
0.0235
THR 165
0.0153
GLU 166
0.0321
GLY 167
0.0344
GLU 168
0.0264
LYS 169
0.0141
ASN 170
0.0138
ASP 171
0.0334
GLU 172
0.0163
ASP 173
0.0151
LYS 174
0.0256
ALA 175
0.0283
GLU 176
0.0237
ASP 177
0.0290
THR 178
0.0485
ALA 179
0.0477
GLU 180
0.0233
SER 181
0.0100
SER 182
0.0097
GLY 183
0.0093
TYR 184
0.0034
LEU 185
0.0064
LYS 186
0.0130
ALA 187
0.0153
LEU 188
0.0132
GLN 189
0.0239
HIS 190
0.0198
MET 191
0.0176
LYS 192
0.0332
GLU 193
0.0331
GLN 194
0.0263
ASN 195
0.0214
TYR 196
0.0164
ASP 197
0.0309
LYS 198
0.0274
ILE 199
0.0122
ILE 200
0.0107
ASP 201
0.0129
GLU 202
0.0139
CYS 203
0.0124
THR 204
0.0147
LYS 205
0.0311
GLU 206
0.0176
ILE 207
0.0231
ASP 208
0.0734
SER 209
0.0472
ASP 210
0.0530
GLY 211
0.0319
PRO 212
0.0354
TYR 213
0.0247
MET 214
0.0269
ALA 215
0.0255
GLU 216
0.0233
ALA 217
0.0214
LEU 218
0.0171
LEU 219
0.0127
LEU 220
0.0099
ARG 221
0.0101
GLY 222
0.0073
THR 223
0.0125
PHE 224
0.0152
TYR 225
0.0163
LEU 226
0.0141
LEU 227
0.0136
MET 228
0.0173
GLY 229
0.0175
GLN 230
0.0219
ALA 231
0.0195
ASP 232
0.0412
GLU 233
0.0262
ALA 234
0.0122
LEU 235
0.0152
GLU 236
0.0115
ASP 237
0.0050
LEU 238
0.0075
ASP 239
0.0171
ARG 240
0.0236
VAL 241
0.0196
ILE 242
0.0138
ASP 243
0.0268
MET 244
0.0187
GLU 245
0.0240
ASP 246
0.0266
ALA 247
0.0062
ASP 248
0.0061
VAL 249
0.0057
LYS 250
0.0050
LEU 251
0.0075
ARG 252
0.0069
VAL 253
0.0036
ASN 254
0.0051
ALA 255
0.0043
LEU 256
0.0030
ILE 257
0.0048
LYS 258
0.0055
ARG 259
0.0069
GLY 260
0.0079
SER 261
0.0085
LEU 262
0.0070
HIS 263
0.0037
MET 264
0.0039
GLN 265
0.0081
GLN 266
0.0119
GLU 267
0.0180
GLN 268
0.0165
SER 269
0.0162
GLU 270
0.0241
GLU 271
0.0142
ALA 272
0.0101
LEU 273
0.0155
GLU 274
0.0099
ASP 275
0.0080
PHE 276
0.0100
ASP 277
0.0046
THR 278
0.0039
ALA 279
0.0034
VAL 280
0.0068
LYS 281
0.0121
ILE 282
0.0102
ASP 283
0.0097
PRO 284
0.0158
GLU 285
0.0167
ASN 286
0.0057
SER 287
0.0040
ASP 288
0.0032
ILE 289
0.0020
TYR 290
0.0024
HIS 291
0.0018
HIS 292
0.0023
ARG 293
0.0042
GLY 294
0.0051
GLN 295
0.0064
LEU 296
0.0063
HIS 297
0.0055
LEU 298
0.0053
LEU 299
0.0079
MET 300
0.0063
ASP 301
0.0008
ARG 302
0.0011
VAL 303
0.0046
ASP 304
0.0059
GLU 305
0.0030
ALA 306
0.0054
LEU 307
0.0057
LYS 308
0.0048
ASP 309
0.0049
PHE 310
0.0042
GLU 311
0.0042
LYS 312
0.0053
CYS 313
0.0041
VAL 314
0.0023
SER 315
0.0033
LEU 316
0.0051
ASN 317
0.0053
PRO 318
0.0048
ASP 319
0.0029
PHE 320
0.0028
ALA 321
0.0036
LEU 322
0.0024
ALA 323
0.0020
HIS 324
0.0030
VAL 325
0.0014
GLN 326
0.0023
LYS 327
0.0028
CYS 328
0.0010
TYR 329
0.0028
ALA 330
0.0044
GLN 331
0.0036
TYR 332
0.0038
ARG 333
0.0064
ALA 334
0.0082
ALA 335
0.0074
PHE 336
0.0066
THR 337
0.0084
GLN 338
0.0077
GLN 339
0.0048
SER 340
0.0032
PRO 341
0.0071
MET 342
0.0054
GLN 343
0.0048
VAL 344
0.0073
GLN 345
0.0085
GLU 346
0.0035
ALA 347
0.0049
MET 348
0.0045
LYS 349
0.0095
SER 350
0.0083
PHE 351
0.0063
GLU 352
0.0119
GLU 353
0.0147
ALA 354
0.0086
ILE 355
0.0097
GLU 356
0.0136
LYS 357
0.0129
PHE 358
0.0075
PRO 359
0.0076
ASP 360
0.0099
CYS 361
0.0037
ALA 362
0.0053
GLU 363
0.0019
ALA 364
0.0033
TYR 365
0.0047
ALA 366
0.0043
LEU 367
0.0079
TYR 368
0.0079
ALA 369
0.0081
GLN 370
0.0067
ALA 371
0.0068
LEU 372
0.0063
THR 373
0.0032
ASP 374
0.0020
GLN 375
0.0071
GLN 376
0.0121
GLN 377
0.0131
PHE 378
0.0094
GLU 379
0.0074
LYS 380
0.0073
ALA 381
0.0027
ASP 382
0.0020
GLU 383
0.0017
MET 384
0.0027
PHE 385
0.0036
GLN 386
0.0075
LYS 387
0.0103
ALA 388
0.0080
ILE 389
0.0124
GLU 390
0.0179
LEU 391
0.0156
GLU 392
0.0151
PRO 393
0.0133
ASP 394
0.0214
ASN 395
0.0160
ALA 396
0.0115
THR 397
0.0059
THR 398
0.0056
TYR 399
0.0080
VAL 400
0.0082
HIS 401
0.0077
ARG 402
0.0074
GLY 403
0.0056
LEU 404
0.0045
LEU 405
0.0031
GLN 406
0.0012
LEU 407
0.0059
GLN 408
0.0076
TRP 409
0.0124
LYS 410
0.0106
GLN 411
0.0157
ASP 412
0.0090
ILE 413
0.0143
ASP 414
0.0168
GLU 415
0.0127
ALA 416
0.0090
VAL 417
0.0102
LYS 418
0.0122
LEU 419
0.0093
ILE 420
0.0098
ASN 421
0.0182
LYS 422
0.0155
ALA 423
0.0119
ILE 424
0.0181
GLU 425
0.0289
ILE 426
0.0269
ASP 427
0.0114
ASP 428
0.0088
LYS 429
0.0095
CYS 430
0.0061
ASP 431
0.0038
PHE 432
0.0062
ALA 433
0.0072
TYR 434
0.0076
GLU 435
0.0076
THR 436
0.0067
LEU 437
0.0080
GLY 438
0.0048
THR 439
0.0038
ILE 440
0.0044
GLU 441
0.0053
VAL 442
0.0095
GLN 443
0.0106
ARG 444
0.0085
GLY 445
0.0051
ASN 446
0.0028
LEU 447
0.0020
ASP 448
0.0038
LYS 449
0.0043
ALA 450
0.0044
ILE 451
0.0061
GLU 452
0.0086
LEU 453
0.0073
PHE 454
0.0057
ASN 455
0.0092
LYS 456
0.0102
ALA 457
0.0070
ILE 458
0.0107
ASP 459
0.0133
LEU 460
0.0079
ALA 461
0.0106
LYS 462
0.0113
THR 463
0.0202
GLU 464
0.0165
MET 465
0.0224
GLU 466
0.0201
MET 467
0.0163
ALA 468
0.0158
HIS 469
0.0152
LEU 470
0.0114
PHE 471
0.0095
SER 472
0.0086
LEU 473
0.0078
ARG 474
0.0058
ASP 475
0.0054
ALA 476
0.0081
ALA 477
0.0090
VAL 478
0.0088
ALA 479
0.0092
GLN 480
0.0075
THR 481
0.0100
LYS 482
0.0084
VAL 483
0.0058
ALA 484
0.0038
LYS 485
0.0063
LYS 486
0.0022
LEU 487
0.0085
GLY 488
0.0123
ILE 489
0.0133
ASN 490
0.0127
PRO 491
0.0067
PRO 492
0.0029
THR 493
0.0180
MET 494
0.0277
ALA 495
0.0393
LEU 496
0.0280
MET 497
0.0201
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.