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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 = 0.0628
SER 1
0.0209
LEU 2
0.0152
ASP 3
0.0187
ARG 4
0.0186
ALA 5
0.0128
GLN 6
0.0109
ALA 7
0.0134
ALA 8
0.0116
LYS 9
0.0063
ASN 10
0.0074
LYS 11
0.0084
GLY 12
0.0057
ASN 13
0.0024
LYS 14
0.0033
TYR 15
0.0054
PHE 16
0.0054
LYS 17
0.0044
ALA 18
0.0051
GLY 19
0.0088
LYS 20
0.0096
TYR 21
0.0103
GLU 22
0.0129
GLN 23
0.0111
ALA 24
0.0082
ILE 25
0.0105
GLN 26
0.0128
CYS 27
0.0101
TYR 28
0.0085
THR 29
0.0128
GLU 30
0.0141
ALA 31
0.0104
ILE 32
0.0106
SER 33
0.0158
LEU 34
0.0169
CYS 35
0.0119
PRO 36
0.0131
THR 37
0.0116
GLU 38
0.0066
LYS 39
0.0035
ASN 40
0.0041
VAL 41
0.0040
ASP 42
0.0006
LEU 43
0.0047
SER 44
0.0065
THR 45
0.0044
PHE 46
0.0042
TYR 47
0.0077
GLN 48
0.0076
ASN 49
0.0056
ARG 50
0.0081
ALA 51
0.0102
ALA 52
0.0092
ALA 53
0.0097
PHE 54
0.0112
GLU 55
0.0113
GLN 56
0.0117
LEU 57
0.0127
GLN 58
0.0110
LYS 59
0.0100
TRP 60
0.0097
LYS 61
0.0092
GLU 62
0.0093
VAL 63
0.0095
ALA 64
0.0102
GLN 65
0.0101
ASP 66
0.0095
CYS 67
0.0095
THR 68
0.0111
LYS 69
0.0101
ALA 70
0.0091
VAL 71
0.0110
GLU 72
0.0116
LEU 73
0.0095
ASN 74
0.0099
PRO 75
0.0130
LYS 76
0.0120
TYR 77
0.0104
VAL 78
0.0097
LYS 79
0.0090
ALA 80
0.0095
LEU 81
0.0100
PHE 82
0.0096
ARG 83
0.0095
ARG 84
0.0097
ALA 85
0.0086
LYS 86
0.0089
ALA 87
0.0087
HIS 88
0.0076
GLU 89
0.0078
LYS 90
0.0079
LEU 91
0.0075
ASP 92
0.0091
ASN 93
0.0086
LYS 94
0.0088
LYS 95
0.0090
GLU 96
0.0091
CYS 97
0.0070
LEU 98
0.0065
GLU 99
0.0074
ASP 100
0.0082
VAL 101
0.0078
THR 102
0.0076
ALA 103
0.0086
VAL 104
0.0092
CYS 105
0.0087
ILE 106
0.0087
LEU 107
0.0109
GLU 108
0.0118
GLY 109
0.0120
PHE 110
0.0115
GLN 111
0.0145
ASN 112
0.0141
GLN 113
0.0143
GLN 114
0.0124
SER 115
0.0099
MET 116
0.0103
LEU 117
0.0107
LEU 118
0.0075
ALA 119
0.0071
ASP 120
0.0092
LYS 121
0.0072
VAL 122
0.0054
LEU 123
0.0078
LYS 124
0.0101
LEU 125
0.0104
LEU 126
0.0100
GLY 127
0.0115
LYS 128
0.0141
GLU 129
0.0145
LYS 130
0.0135
ALA 131
0.0145
LYS 132
0.0165
GLU 133
0.0152
LYS 134
0.0138
TYR 135
0.0154
LYS 136
0.0162
ASN 137
0.0149
ARG 138
0.0147
GLU 139
0.0162
PRO 140
0.0144
LEU 141
0.0149
MET 142
0.0149
PRO 143
0.0164
SER 144
0.0169
PRO 145
0.0190
GLN 146
0.0175
PHE 147
0.0173
ILE 148
0.0161
LYS 149
0.0168
SER 150
0.0177
TYR 151
0.0168
PHE 152
0.0155
SER 153
0.0184
SER 154
0.0159
PHE 155
0.0134
THR 156
0.0151
ASP 157
0.0135
ASP 158
0.0119
ILE 159
0.0159
ILE 160
0.0157
SER 161
0.0183
GLN 162
0.0231
PRO 163
0.0385
MET 164
0.0413
LEU 165
0.0561
LYS 166
0.0609
GLY 167
0.0598
GLU 168
0.0469
LYS 169
0.0392
SER 170
0.0296
ASP 171
0.0259
GLU 172
0.0174
ASP 173
0.0244
LYS 174
0.0132
ASP 175
0.0353
LYS 176
0.0608
GLU 177
0.0580
GLY 178
0.0628
GLU 179
0.0320
ALA 180
0.0486
LEU 181
0.0431
GLU 182
0.0140
VAL 183
0.0252
LYS 184
0.0279
GLU 185
0.0323
ASN 186
0.0270
SER 187
0.0274
GLY 188
0.0195
TYR 189
0.0207
LEU 190
0.0264
LYS 191
0.0206
ALA 192
0.0158
LYS 193
0.0220
GLN 194
0.0242
TYR 195
0.0194
MET 196
0.0199
GLU 197
0.0282
GLU 198
0.0277
GLU 199
0.0224
ASN 200
0.0195
TYR 201
0.0143
ASP 202
0.0128
LYS 203
0.0081
ILE 204
0.0073
ILE 205
0.0028
SER 206
0.0041
GLU 207
0.0088
CYS 208
0.0103
SER 209
0.0123
LYS 210
0.0167
GLU 211
0.0220
ILE 212
0.0221
ASP 213
0.0275
ALA 214
0.0338
GLU 215
0.0368
GLY 216
0.0362
LYS 217
0.0392
TYR 218
0.0300
MET 219
0.0249
ALA 220
0.0178
GLU 221
0.0169
ALA 222
0.0138
LEU 223
0.0093
LEU 224
0.0071
LEU 225
0.0082
ARG 226
0.0033
ALA 227
0.0028
THR 228
0.0066
PHE 229
0.0073
TYR 230
0.0076
LEU 231
0.0098
LEU 232
0.0129
ILE 233
0.0130
GLY 234
0.0144
ASN 235
0.0115
ALA 236
0.0098
ASN 237
0.0110
ALA 238
0.0090
ALA 239
0.0055
LYS 240
0.0067
PRO 241
0.0092
ASP 242
0.0065
LEU 243
0.0041
ASP 244
0.0083
LYS 245
0.0107
VAL 246
0.0093
ILE 247
0.0071
SER 248
0.0122
LEU 249
0.0148
LYS 250
0.0163
GLU 251
0.0193
ALA 252
0.0157
ASN 253
0.0137
VAL 254
0.0103
LYS 255
0.0104
LEU 256
0.0105
ARG 257
0.0065
ALA 258
0.0056
ASN 259
0.0064
ALA 260
0.0036
LEU 261
0.0030
ILE 262
0.0064
LYS 263
0.0062
ARG 264
0.0051
GLY 265
0.0064
SER 266
0.0080
MET 267
0.0070
TYR 268
0.0070
MET 269
0.0083
GLN 270
0.0102
GLN 271
0.0102
GLN 272
0.0112
GLN 273
0.0084
PRO 274
0.0075
LEU 275
0.0070
LEU 276
0.0059
SER 277
0.0066
THR 278
0.0071
GLN 279
0.0060
ASP 280
0.0051
PHE 281
0.0070
ASN 282
0.0066
MET 283
0.0046
ALA 284
0.0052
ALA 285
0.0067
ASP 286
0.0046
ILE 287
0.0028
ASP 288
0.0056
PRO 289
0.0067
GLN 290
0.0077
ASN 291
0.0086
ALA 292
0.0100
ASP 293
0.0107
VAL 294
0.0092
TYR 295
0.0104
HIS 296
0.0111
HIS 297
0.0113
ARG 298
0.0107
GLY 299
0.0106
GLN 300
0.0113
LEU 301
0.0105
LYS 302
0.0102
ILE 303
0.0097
LEU 304
0.0097
LEU 305
0.0106
ASP 306
0.0087
GLN 307
0.0099
VAL 308
0.0090
GLU 309
0.0089
GLU 310
0.0097
ALA 311
0.0094
VAL 312
0.0088
ALA 313
0.0101
ASP 314
0.0103
PHE 315
0.0100
ASP 316
0.0105
GLU 317
0.0106
CYS 318
0.0104
ILE 319
0.0098
ARG 320
0.0108
LEU 321
0.0109
ARG 322
0.0105
PRO 323
0.0104
GLU 324
0.0101
SER 325
0.0105
ALA 326
0.0088
LEU 327
0.0097
ALA 328
0.0095
GLN 329
0.0068
ALA 330
0.0067
GLN 331
0.0081
LYS 332
0.0073
CYS 333
0.0064
PHE 334
0.0074
ALA 335
0.0091
LEU 336
0.0090
TYR 337
0.0109
ARG 338
0.0135
GLN 339
0.0156
ALA 340
0.0194
TYR 341
0.0205
THR 342
0.0250
GLY 343
0.0284
ASN 344
0.0302
ASN 345
0.0286
SER 346
0.0280
SER 347
0.0279
GLN 348
0.0216
ILE 349
0.0181
GLN 350
0.0199
ALA 351
0.0184
ALA 352
0.0123
MET 353
0.0117
LYS 354
0.0143
GLY 355
0.0110
PHE 356
0.0089
GLU 357
0.0128
GLU 358
0.0130
VAL 359
0.0098
ILE 360
0.0130
LYS 361
0.0163
LYS 362
0.0130
PHE 363
0.0151
PRO 364
0.0202
ARG 365
0.0221
CYS 366
0.0167
ALA 367
0.0153
GLU 368
0.0124
GLY 369
0.0103
TYR 370
0.0115
ALA 371
0.0103
LEU 372
0.0075
TYR 373
0.0076
ALA 374
0.0077
GLN 375
0.0069
ALA 376
0.0079
LEU 377
0.0081
THR 378
0.0076
ASP 379
0.0111
GLN 380
0.0122
GLN 381
0.0109
GLN 382
0.0108
PHE 383
0.0097
GLY 384
0.0123
LYS 385
0.0122
ALA 386
0.0096
ASP 387
0.0113
GLU 388
0.0138
MET 389
0.0126
TYR 390
0.0126
ASP 391
0.0141
LYS 392
0.0154
CYS 393
0.0145
ILE 394
0.0141
ASP 395
0.0165
LEU 396
0.0177
GLU 397
0.0145
PRO 398
0.0132
ASP 399
0.0136
ASN 400
0.0123
ALA 401
0.0122
THR 402
0.0119
THR 403
0.0118
TYR 404
0.0109
VAL 405
0.0101
HIS 406
0.0099
LYS 407
0.0104
GLY 408
0.0094
LEU 409
0.0078
LEU 410
0.0086
GLN 411
0.0087
LEU 412
0.0076
GLN 413
0.0076
TRP 414
0.0086
LYS 415
0.0089
GLN 416
0.0079
ASP 417
0.0080
LEU 418
0.0070
ASP 419
0.0071
ARG 420
0.0086
GLY 421
0.0078
LEU 422
0.0066
GLU 423
0.0076
LEU 424
0.0090
ILE 425
0.0084
SER 426
0.0076
LYS 427
0.0091
ALA 428
0.0103
ILE 429
0.0095
GLU 430
0.0096
ILE 431
0.0118
ASP 432
0.0127
ASN 433
0.0113
LYS 434
0.0133
CYS 435
0.0125
ASP 436
0.0118
PHE 437
0.0113
ALA 438
0.0099
TYR 439
0.0091
GLU 440
0.0093
THR 441
0.0088
MET 442
0.0069
GLY 443
0.0065
THR 444
0.0071
ILE 445
0.0052
GLU 446
0.0037
VAL 447
0.0039
GLN 448
0.0035
ARG 449
0.0036
GLY 450
0.0031
ASN 451
0.0036
MET 452
0.0043
GLU 453
0.0049
LYS 454
0.0040
ALA 455
0.0052
ILE 456
0.0069
ASP 457
0.0069
MET 458
0.0076
PHE 459
0.0090
ASN 460
0.0100
LYS 461
0.0100
ALA 462
0.0113
ILE 463
0.0129
ASN 464
0.0121
LEU 465
0.0128
ALA 466
0.0158
LYS 467
0.0149
SER 468
0.0164
GLU 469
0.0161
MET 470
0.0162
GLU 471
0.0150
MET 472
0.0139
ALA 473
0.0136
HIS 474
0.0127
LEU 475
0.0117
TYR 476
0.0115
SER 477
0.0111
LEU 478
0.0093
CYS 479
0.0088
ASP 480
0.0094
ALA 481
0.0065
ALA 482
0.0056
HIS 483
0.0072
ALA 484
0.0068
GLN 485
0.0055
THR 486
0.0072
GLU 487
0.0099
VAL 488
0.0091
ALA 489
0.0099
LYS 490
0.0125
LYS 491
0.0129
TYR 492
0.0128
GLY 493
0.0127
LEU 494
0.0105
LYS 495
0.0088
PRO 496
0.0067
PRO 497
0.0079
ILE 498
0.0072
LEU 499
0.0070
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.