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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 = 0.0488
PRO 1
0.0096
LEU 2
0.0090
ASP 3
0.0092
ARG 4
0.0094
ALA 5
0.0093
GLN 6
0.0099
ALA 7
0.0102
ALA 8
0.0078
LYS 9
0.0072
ASN 10
0.0055
LYS 11
0.0064
GLY 12
0.0029
ASN 13
0.0078
LYS 14
0.0132
TYR 15
0.0114
PHE 16
0.0100
LYS 17
0.0172
ALA 18
0.0171
GLY 19
0.0102
LYS 20
0.0047
TYR 21
0.0061
GLU 22
0.0072
GLN 23
0.0020
ALA 24
0.0046
ILE 25
0.0067
GLN 26
0.0056
CYS 27
0.0042
TYR 28
0.0065
THR 29
0.0077
GLU 30
0.0065
ALA 31
0.0058
ILE 32
0.0063
SER 33
0.0080
LEU 34
0.0080
CYS 35
0.0072
PRO 36
0.0074
THR 37
0.0064
GLU 38
0.0064
LYS 39
0.0011
LYS 40
0.0032
VAL 41
0.0007
ASP 42
0.0026
LEU 43
0.0027
SER 44
0.0029
THR 45
0.0040
PHE 46
0.0030
TYR 47
0.0034
GLN 48
0.0046
ASN 49
0.0035
ARG 50
0.0040
ALA 51
0.0029
ALA 52
0.0040
ALA 53
0.0039
PHE 54
0.0037
GLU 55
0.0028
GLN 56
0.0040
LEU 57
0.0035
GLN 58
0.0089
LYS 59
0.0078
TRP 60
0.0096
LYS 61
0.0127
GLU 62
0.0070
VAL 63
0.0059
ALA 64
0.0117
GLN 65
0.0088
ASP 66
0.0040
CYS 67
0.0079
THR 68
0.0091
LYS 69
0.0071
ALA 70
0.0058
VAL 71
0.0071
GLU 72
0.0090
LEU 73
0.0061
ASN 74
0.0059
PRO 75
0.0060
ARG 76
0.0064
TYR 77
0.0052
VAL 78
0.0042
LYS 79
0.0062
ALA 80
0.0056
LEU 81
0.0061
PHE 82
0.0064
ARG 83
0.0062
ARG 84
0.0064
ALA 85
0.0079
LYS 86
0.0081
ALA 87
0.0084
HIS 88
0.0071
GLU 89
0.0057
LYS 90
0.0057
LEU 91
0.0061
ASP 92
0.0064
ASN 93
0.0104
LYS 94
0.0096
LYS 95
0.0124
GLU 96
0.0096
CYS 97
0.0032
LEU 98
0.0032
GLU 99
0.0007
ASP 100
0.0032
VAL 101
0.0038
THR 102
0.0047
ALA 103
0.0068
VAL 104
0.0052
CYS 105
0.0043
ILE 106
0.0058
LEU 107
0.0074
GLU 108
0.0053
GLY 109
0.0092
PHE 110
0.0090
GLN 111
0.0164
ASN 112
0.0068
GLN 113
0.0048
GLN 114
0.0044
SER 115
0.0037
MET 116
0.0041
LEU 117
0.0047
LEU 118
0.0073
ALA 119
0.0074
ASP 120
0.0105
LYS 121
0.0109
VAL 122
0.0090
LEU 123
0.0069
LYS 124
0.0082
LEU 125
0.0097
LEU 126
0.0069
GLY 127
0.0035
LYS 128
0.0054
GLU 129
0.0078
LYS 130
0.0093
ALA 131
0.0121
LYS 132
0.0172
GLU 133
0.0115
LYS 134
0.0098
TYR 135
0.0098
LYS 136
0.0094
ASN 137
0.0100
ARG 138
0.0087
GLU 139
0.0131
PRO 140
0.0136
LEU 141
0.0162
MET 142
0.0118
PRO 143
0.0140
SER 144
0.0101
PRO 145
0.0185
GLN 146
0.0251
PHE 147
0.0248
ILE 148
0.0230
LYS 149
0.0294
SER 150
0.0354
TYR 151
0.0156
PHE 152
0.0099
SER 153
0.0184
SER 154
0.0070
PHE 155
0.0059
THR 156
0.0076
ASP 157
0.0121
ASP 158
0.0144
ILE 159
0.0204
ILE 160
0.0186
SER 161
0.0179
GLN 162
0.0182
PRO 163
0.0257
MET 164
0.0226
LEU 165
0.0366
LYS 166
0.0427
GLY 167
0.0321
GLU 168
0.0124
LYS 169
0.0367
SER 170
0.0200
ASP 171
0.0140
GLU 172
0.0207
ASP 173
0.0425
LYS 174
0.0373
ALA 175
0.0391
LEU 176
0.0421
GLU 177
0.0419
VAL 178
0.0226
LYS 179
0.0128
GLU 180
0.0187
ASN 181
0.0252
SER 182
0.0120
GLY 183
0.0142
TYR 184
0.0113
LEU 185
0.0110
LYS 186
0.0131
ALA 187
0.0105
LYS 188
0.0116
GLN 189
0.0106
TYR 190
0.0077
MET 191
0.0093
GLU 192
0.0059
GLU 193
0.0145
GLU 194
0.0222
ASN 195
0.0157
TYR 196
0.0132
ASP 197
0.0119
LYS 198
0.0085
ILE 199
0.0103
ILE 200
0.0086
SER 201
0.0088
GLU 202
0.0125
CYS 203
0.0099
THR 204
0.0067
LYS 205
0.0178
GLU 206
0.0131
ILE 207
0.0071
ASP 208
0.0453
ALA 209
0.0488
GLN 210
0.0343
GLY 211
0.0308
LYS 212
0.0346
TYR 213
0.0265
MET 214
0.0225
ALA 215
0.0243
GLU 216
0.0250
ALA 217
0.0199
LEU 218
0.0196
LEU 219
0.0207
LEU 220
0.0118
ARG 221
0.0121
ALA 222
0.0128
THR 223
0.0051
PHE 224
0.0069
TYR 225
0.0084
LEU 226
0.0093
LEU 227
0.0082
ILE 228
0.0103
GLY 229
0.0111
ASN 230
0.0111
ALA 231
0.0117
ASN 232
0.0163
ALA 233
0.0159
ALA 234
0.0130
LYS 235
0.0162
PRO 236
0.0203
ASP 237
0.0202
LEU 238
0.0212
ASP 239
0.0234
GLN 240
0.0280
VAL 241
0.0304
ILE 242
0.0251
SER 243
0.0350
MET 244
0.0304
GLU 245
0.0225
GLU 246
0.0082
ALA 247
0.0174
ASN 248
0.0180
VAL 249
0.0099
LYS 250
0.0102
LEU 251
0.0165
ARG 252
0.0144
ALA 253
0.0054
ASN 254
0.0081
ALA 255
0.0127
LEU 256
0.0101
ILE 257
0.0077
LYS 258
0.0085
ARG 259
0.0122
GLY 260
0.0106
SER 261
0.0140
MET 262
0.0260
TYR 263
0.0180
MET 264
0.0110
GLN 265
0.0259
GLN 266
0.0353
GLN 267
0.0259
GLN 268
0.0378
PRO 269
0.0285
LEU 270
0.0488
LEU 271
0.0226
SER 272
0.0057
THR 273
0.0163
GLN 274
0.0077
ASP 275
0.0085
PHE 276
0.0102
ASN 277
0.0095
MET 278
0.0168
ALA 279
0.0105
ALA 280
0.0148
ASP 281
0.0252
ILE 282
0.0161
ASP 283
0.0180
PRO 284
0.0291
GLN 285
0.0331
ASN 286
0.0133
ALA 287
0.0103
ASP 288
0.0076
VAL 289
0.0078
TYR 290
0.0069
HIS 291
0.0057
HIS 292
0.0047
ARG 293
0.0043
GLY 294
0.0060
GLN 295
0.0081
LEU 296
0.0085
LYS 297
0.0072
ILE 298
0.0083
LEU 299
0.0149
LEU 300
0.0125
ASP 301
0.0131
GLN 302
0.0135
VAL 303
0.0115
GLU 304
0.0171
GLU 305
0.0118
ALA 306
0.0079
VAL 307
0.0087
ALA 308
0.0073
ASP 309
0.0073
PHE 310
0.0081
ASP 311
0.0116
GLU 312
0.0147
CYS 313
0.0111
ILE 314
0.0137
ARG 315
0.0216
LEU 316
0.0137
ARG 317
0.0109
PRO 318
0.0206
ASP 319
0.0357
SER 320
0.0224
ALA 321
0.0193
LEU 322
0.0135
ALA 323
0.0092
GLN 324
0.0073
ALA 325
0.0093
GLN 326
0.0067
LYS 327
0.0059
CYS 328
0.0053
PHE 329
0.0049
ALA 330
0.0051
LEU 331
0.0067
TYR 332
0.0088
ARG 333
0.0111
GLN 334
0.0146
ALA 335
0.0124
TYR 336
0.0156
THR 337
0.0172
GLY 338
0.0081
ASN 339
0.0199
ASN 340
0.0162
SER 341
0.0187
THR 342
0.0212
GLN 343
0.0137
VAL 344
0.0145
GLN 345
0.0170
ALA 346
0.0088
ALA 347
0.0072
MET 348
0.0065
LYS 349
0.0174
GLY 350
0.0138
PHE 351
0.0047
GLU 352
0.0086
ASP 353
0.0105
VAL 354
0.0092
ILE 355
0.0068
LYS 356
0.0064
LYS 357
0.0034
PHE 358
0.0082
PRO 359
0.0041
ARG 360
0.0092
CYS 361
0.0101
ALA 362
0.0087
GLU 363
0.0097
GLY 364
0.0069
TYR 365
0.0070
ALA 366
0.0053
LEU 367
0.0059
TYR 368
0.0048
ALA 369
0.0030
GLN 370
0.0028
ALA 371
0.0040
LEU 372
0.0035
THR 373
0.0036
ASP 374
0.0021
GLN 375
0.0047
GLN 376
0.0104
GLN 377
0.0095
PHE 378
0.0122
GLY 379
0.0107
LYS 380
0.0088
ALA 381
0.0076
ASP 382
0.0085
GLU 383
0.0106
MET 384
0.0107
TYR 385
0.0091
ASP 386
0.0136
LYS 387
0.0136
CYS 388
0.0078
ILE 389
0.0129
ASP 390
0.0160
LEU 391
0.0097
GLU 392
0.0097
PRO 393
0.0141
ASP 394
0.0111
ASN 395
0.0104
ALA 396
0.0098
THR 397
0.0103
THR 398
0.0070
TYR 399
0.0049
VAL 400
0.0058
HIS 401
0.0095
LYS 402
0.0077
GLY 403
0.0104
LEU 404
0.0118
LEU 405
0.0092
GLN 406
0.0116
LEU 407
0.0094
GLN 408
0.0110
TRP 409
0.0179
LYS 410
0.0202
GLN 411
0.0131
ASP 412
0.0151
LEU 413
0.0200
ASP 414
0.0290
LYS 415
0.0198
GLY 416
0.0168
LEU 417
0.0237
GLU 418
0.0224
LEU 419
0.0124
ILE 420
0.0133
SER 421
0.0121
LYS 422
0.0084
ALA 423
0.0029
ILE 424
0.0043
GLU 425
0.0088
ILE 426
0.0124
ASP 427
0.0096
ASN 428
0.0128
LYS 429
0.0133
CYS 430
0.0090
ASP 431
0.0082
PHE 432
0.0075
ALA 433
0.0015
TYR 434
0.0015
GLU 435
0.0025
THR 436
0.0097
MET 437
0.0089
GLY 438
0.0086
THR 439
0.0143
ILE 440
0.0117
GLU 441
0.0071
VAL 442
0.0137
GLN 443
0.0147
ARG 444
0.0124
GLY 445
0.0165
ASN 446
0.0118
MET 447
0.0106
ASP 448
0.0128
LYS 449
0.0066
ALA 450
0.0055
ILE 451
0.0058
ASP 452
0.0047
MET 453
0.0020
PHE 454
0.0032
ASN 455
0.0039
LYS 456
0.0034
ALA 457
0.0047
ILE 458
0.0044
ASN 459
0.0043
LEU 460
0.0060
ALA 461
0.0059
LYS 462
0.0056
SER 463
0.0108
GLU 464
0.0103
MET 465
0.0103
GLU 466
0.0085
MET 467
0.0086
ALA 468
0.0087
HIS 469
0.0050
LEU 470
0.0046
TYR 471
0.0041
SER 472
0.0012
LEU 473
0.0018
CYS 474
0.0025
ASP 475
0.0038
ALA 476
0.0043
ALA 477
0.0050
TYR 478
0.0042
ALA 479
0.0041
GLN 480
0.0050
THR 481
0.0094
GLU 482
0.0078
VAL 483
0.0098
ALA 484
0.0157
LYS 485
0.0154
LYS 486
0.0153
TYR 487
0.0118
GLY 488
0.0133
LEU 489
0.0128
LYS 490
0.0103
PRO 491
0.0104
PRO 492
0.0077
THR 493
0.0219
LEU 494
0.0124
ASN 495
0.0192
VAL 496
0.0205
MET 497
0.0226
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.