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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
0.0356
LEU 2
0.0221
ASP 3
0.0293
ARG 4
0.0266
ALA 5
0.0139
GLN 6
0.0112
ALA 7
0.0084
ALA 8
0.0076
LYS 9
0.0086
ASN 10
0.0089
LYS 11
0.0183
GLY 12
0.0177
ASN 13
0.0180
LYS 14
0.0248
TYR 15
0.0174
PHE 16
0.0203
LYS 17
0.0375
ALA 18
0.0378
GLY 19
0.0303
LYS 20
0.0192
TYR 21
0.0115
GLU 22
0.0112
GLN 23
0.0144
ALA 24
0.0151
ILE 25
0.0144
GLN 26
0.0202
CYS 27
0.0185
TYR 28
0.0117
THR 29
0.0137
GLU 30
0.0115
ALA 31
0.0034
ILE 32
0.0049
SER 33
0.0058
LEU 34
0.0241
CYS 35
0.0204
PRO 36
0.0196
THR 37
0.0488
GLU 38
0.0417
LYS 39
0.0150
LYS 40
0.0119
VAL 41
0.0144
ASP 42
0.0113
LEU 43
0.0122
SER 44
0.0117
THR 45
0.0115
PHE 46
0.0054
TYR 47
0.0072
GLN 48
0.0055
ASN 49
0.0082
ARG 50
0.0109
ALA 51
0.0094
ALA 52
0.0080
ALA 53
0.0072
PHE 54
0.0058
GLU 55
0.0051
GLN 56
0.0088
LEU 57
0.0105
GLN 58
0.0077
LYS 59
0.0081
TRP 60
0.0112
LYS 61
0.0112
GLU 62
0.0093
VAL 63
0.0092
ALA 64
0.0084
GLN 65
0.0106
ASP 66
0.0110
CYS 67
0.0076
THR 68
0.0135
LYS 69
0.0175
ALA 70
0.0134
VAL 71
0.0217
GLU 72
0.0311
LEU 73
0.0272
ASN 74
0.0302
PRO 75
0.0337
ARG 76
0.0270
TYR 77
0.0215
VAL 78
0.0188
LYS 79
0.0221
ALA 80
0.0114
LEU 81
0.0076
PHE 82
0.0116
ARG 83
0.0115
ARG 84
0.0108
ALA 85
0.0130
LYS 86
0.0109
ALA 87
0.0126
HIS 88
0.0173
GLU 89
0.0153
LYS 90
0.0152
LEU 91
0.0229
ASP 92
0.0249
ASN 93
0.0265
LYS 94
0.0173
LYS 95
0.0174
GLU 96
0.0176
CYS 97
0.0099
LEU 98
0.0102
GLU 99
0.0093
ASP 100
0.0090
VAL 101
0.0079
THR 102
0.0061
ALA 103
0.0089
VAL 104
0.0086
CYS 105
0.0059
ILE 106
0.0084
LEU 107
0.0133
GLU 108
0.0147
GLY 109
0.0253
PHE 110
0.0236
GLN 111
0.0354
ASN 112
0.0318
GLN 113
0.0371
GLN 114
0.0297
SER 115
0.0136
MET 116
0.0142
LEU 117
0.0178
LEU 118
0.0100
ALA 119
0.0098
ASP 120
0.0127
LYS 121
0.0102
VAL 122
0.0136
LEU 123
0.0140
LYS 124
0.0180
LEU 125
0.0173
LEU 126
0.0152
GLY 127
0.0181
LYS 128
0.0179
GLU 129
0.0178
LYS 130
0.0155
ALA 131
0.0130
LYS 132
0.0164
GLU 133
0.0220
LYS 134
0.0116
TYR 135
0.0072
LYS 136
0.0229
ASN 137
0.0154
ARG 138
0.0074
GLU 139
0.0236
PRO 140
0.0166
LEU 141
0.0147
MET 142
0.0067
PRO 143
0.0070
SER 144
0.0078
PRO 145
0.0068
GLN 146
0.0074
PHE 147
0.0075
ILE 148
0.0057
LYS 149
0.0045
SER 150
0.0071
TYR 151
0.0086
PHE 152
0.0077
SER 153
0.0095
SER 154
0.0114
PHE 155
0.0101
THR 156
0.0097
ASP 157
0.0081
ASP 158
0.0062
ILE 159
0.0053
ILE 160
0.0052
SER 161
0.0070
GLN 162
0.0078
PRO 163
0.0069
MET 164
0.0050
LEU 165
0.0094
LYS 166
0.0085
GLY 167
0.0082
GLU 168
0.0063
LYS 169
0.0067
SER 170
0.0046
ASP 171
0.0032
GLU 172
0.0045
ASP 173
0.0019
LYS 174
0.0042
ALA 175
0.0111
LEU 176
0.0102
GLU 177
0.0037
VAL 178
0.0037
LYS 179
0.0063
GLU 180
0.0063
ASN 181
0.0039
SER 182
0.0009
GLY 183
0.0023
TYR 184
0.0045
LEU 185
0.0037
LYS 186
0.0046
ALA 187
0.0064
LYS 188
0.0043
GLN 189
0.0047
TYR 190
0.0063
MET 191
0.0051
GLU 192
0.0039
GLU 193
0.0064
GLU 194
0.0061
ASN 195
0.0089
TYR 196
0.0076
ASP 197
0.0109
LYS 198
0.0100
ILE 199
0.0066
ILE 200
0.0073
SER 201
0.0071
GLU 202
0.0050
CYS 203
0.0049
THR 204
0.0051
LYS 205
0.0021
GLU 206
0.0007
ILE 207
0.0032
ASP 208
0.0073
ALA 209
0.0165
GLN 210
0.0201
GLY 211
0.0039
LYS 212
0.0033
TYR 213
0.0034
MET 214
0.0026
ALA 215
0.0041
GLU 216
0.0033
ALA 217
0.0022
LEU 218
0.0018
LEU 219
0.0022
LEU 220
0.0044
ARG 221
0.0044
ALA 222
0.0043
THR 223
0.0057
PHE 224
0.0056
TYR 225
0.0061
LEU 226
0.0052
LEU 227
0.0048
ILE 228
0.0052
GLY 229
0.0048
ASN 230
0.0044
ALA 231
0.0047
ASN 232
0.0048
ALA 233
0.0028
ALA 234
0.0020
LYS 235
0.0025
PRO 236
0.0012
ASP 237
0.0027
LEU 238
0.0051
ASP 239
0.0066
GLN 240
0.0076
VAL 241
0.0083
ILE 242
0.0069
SER 243
0.0127
MET 244
0.0254
GLU 245
0.0340
GLU 246
0.0426
ALA 247
0.0119
ASN 248
0.0091
VAL 249
0.0065
LYS 250
0.0019
LEU 251
0.0028
ARG 252
0.0027
ALA 253
0.0088
ASN 254
0.0084
ALA 255
0.0085
LEU 256
0.0113
ILE 257
0.0113
LYS 258
0.0092
ARG 259
0.0068
GLY 260
0.0072
SER 261
0.0075
MET 262
0.0029
TYR 263
0.0060
MET 264
0.0106
GLN 265
0.0133
GLN 266
0.0183
GLN 267
0.0242
GLN 268
0.0221
PRO 269
0.0194
LEU 270
0.0169
LEU 271
0.0118
SER 272
0.0058
THR 273
0.0075
GLN 274
0.0103
ASP 275
0.0124
PHE 276
0.0150
ASN 277
0.0186
MET 278
0.0183
ALA 279
0.0180
ALA 280
0.0222
ASP 281
0.0247
ILE 282
0.0193
ASP 283
0.0170
PRO 284
0.0202
GLN 285
0.0196
ASN 286
0.0157
ALA 287
0.0161
ASP 288
0.0149
VAL 289
0.0160
TYR 290
0.0169
HIS 291
0.0169
HIS 292
0.0158
ARG 293
0.0143
GLY 294
0.0166
GLN 295
0.0168
LEU 296
0.0128
LYS 297
0.0084
ILE 298
0.0178
LEU 299
0.0265
LEU 300
0.0220
ASP 301
0.0244
GLN 302
0.0145
VAL 303
0.0107
GLU 304
0.0061
GLU 305
0.0030
ALA 306
0.0078
VAL 307
0.0082
ALA 308
0.0080
ASP 309
0.0122
PHE 310
0.0117
ASP 311
0.0134
GLU 312
0.0125
CYS 313
0.0120
ILE 314
0.0124
ARG 315
0.0150
LEU 316
0.0125
ARG 317
0.0104
PRO 318
0.0104
ASP 319
0.0053
SER 320
0.0040
ALA 321
0.0065
LEU 322
0.0056
ALA 323
0.0044
GLN 324
0.0038
ALA 325
0.0027
GLN 326
0.0030
LYS 327
0.0035
CYS 328
0.0041
PHE 329
0.0029
ALA 330
0.0026
LEU 331
0.0056
TYR 332
0.0062
ARG 333
0.0065
GLN 334
0.0093
ALA 335
0.0077
TYR 336
0.0092
THR 337
0.0167
GLY 338
0.0203
ASN 339
0.0193
ASN 340
0.0087
SER 341
0.0236
THR 342
0.0185
GLN 343
0.0022
VAL 344
0.0117
GLN 345
0.0139
ALA 346
0.0123
ALA 347
0.0116
MET 348
0.0139
LYS 349
0.0282
GLY 350
0.0224
PHE 351
0.0138
GLU 352
0.0190
ASP 353
0.0191
VAL 354
0.0150
ILE 355
0.0159
LYS 356
0.0175
LYS 357
0.0168
PHE 358
0.0145
PRO 359
0.0173
ARG 360
0.0116
CYS 361
0.0079
ALA 362
0.0092
GLU 363
0.0074
GLY 364
0.0082
TYR 365
0.0098
ALA 366
0.0094
LEU 367
0.0062
TYR 368
0.0088
ALA 369
0.0096
GLN 370
0.0076
ALA 371
0.0066
LEU 372
0.0064
THR 373
0.0045
ASP 374
0.0060
GLN 375
0.0066
GLN 376
0.0055
GLN 377
0.0062
PHE 378
0.0047
GLY 379
0.0037
LYS 380
0.0043
ALA 381
0.0031
ASP 382
0.0051
GLU 383
0.0023
MET 384
0.0042
TYR 385
0.0046
ASP 386
0.0048
LYS 387
0.0061
CYS 388
0.0084
ILE 389
0.0087
ASP 390
0.0075
LEU 391
0.0079
GLU 392
0.0110
PRO 393
0.0127
ASP 394
0.0170
ASN 395
0.0159
ALA 396
0.0128
THR 397
0.0115
THR 398
0.0124
TYR 399
0.0104
VAL 400
0.0082
HIS 401
0.0099
LYS 402
0.0074
GLY 403
0.0105
LEU 404
0.0095
LEU 405
0.0068
GLN 406
0.0121
LEU 407
0.0099
GLN 408
0.0088
TRP 409
0.0109
LYS 410
0.0139
GLN 411
0.0122
ASP 412
0.0226
LEU 413
0.0253
ASP 414
0.0342
LYS 415
0.0262
GLY 416
0.0218
LEU 417
0.0227
GLU 418
0.0197
LEU 419
0.0142
ILE 420
0.0103
SER 421
0.0079
LYS 422
0.0091
ALA 423
0.0085
ILE 424
0.0059
GLU 425
0.0135
ILE 426
0.0158
ASP 427
0.0117
ASN 428
0.0116
LYS 429
0.0060
CYS 430
0.0054
ASP 431
0.0053
PHE 432
0.0034
ALA 433
0.0057
TYR 434
0.0071
GLU 435
0.0073
THR 436
0.0069
MET 437
0.0086
GLY 438
0.0076
THR 439
0.0073
ILE 440
0.0118
GLU 441
0.0161
VAL 442
0.0159
GLN 443
0.0168
ARG 444
0.0260
GLY 445
0.0255
ASN 446
0.0209
MET 447
0.0155
ASP 448
0.0124
LYS 449
0.0101
ALA 450
0.0062
ILE 451
0.0076
ASP 452
0.0062
MET 453
0.0084
PHE 454
0.0108
ASN 455
0.0119
LYS 456
0.0120
ALA 457
0.0137
ILE 458
0.0113
ASN 459
0.0102
LEU 460
0.0106
ALA 461
0.0093
LYS 462
0.0066
SER 463
0.0052
GLU 464
0.0055
MET 465
0.0091
GLU 466
0.0129
MET 467
0.0109
ALA 468
0.0141
HIS 469
0.0168
LEU 470
0.0149
TYR 471
0.0138
SER 472
0.0143
LEU 473
0.0127
CYS 474
0.0099
ASP 475
0.0098
ALA 476
0.0107
ALA 477
0.0068
TYR 478
0.0116
ALA 479
0.0111
GLN 480
0.0117
THR 481
0.0146
GLU 482
0.0133
VAL 483
0.0079
ALA 484
0.0150
LYS 485
0.0204
LYS 486
0.0148
TYR 487
0.0158
GLY 488
0.0216
LEU 489
0.0115
LYS 490
0.0216
PRO 491
0.0242
PRO 492
0.0249
THR 493
0.0326
LEU 494
0.0141
ASN 495
0.0395
VAL 496
0.0331
MET 497
0.0450
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.