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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 = 0.0454
SER 1
0.0229
LEU 2
0.0124
ASP 3
0.0079
ARG 4
0.0255
ALA 5
0.0063
GLN 6
0.0079
ALA 7
0.0073
ALA 8
0.0044
LYS 9
0.0036
ASN 10
0.0117
LYS 11
0.0093
GLY 12
0.0048
ASN 13
0.0078
LYS 14
0.0063
TYR 15
0.0041
PHE 16
0.0038
LYS 17
0.0084
ALA 18
0.0112
GLY 19
0.0117
LYS 20
0.0081
TYR 21
0.0048
GLU 22
0.0043
GLN 23
0.0039
ALA 24
0.0016
ILE 25
0.0044
GLN 26
0.0035
CYS 27
0.0047
TYR 28
0.0053
THR 29
0.0055
GLU 30
0.0055
ALA 31
0.0041
ILE 32
0.0043
SER 33
0.0086
LEU 34
0.0100
CYS 35
0.0093
PRO 36
0.0116
THR 37
0.0288
GLU 38
0.0346
LYS 39
0.0188
ASN 40
0.0169
VAL 41
0.0128
ASP 42
0.0037
LEU 43
0.0031
SER 44
0.0050
THR 45
0.0017
PHE 46
0.0025
TYR 47
0.0025
GLN 48
0.0029
ASN 49
0.0059
ARG 50
0.0049
ALA 51
0.0054
ALA 52
0.0055
ALA 53
0.0062
PHE 54
0.0067
GLU 55
0.0062
GLN 56
0.0065
LEU 57
0.0101
GLN 58
0.0084
LYS 59
0.0095
TRP 60
0.0063
LYS 61
0.0172
GLU 62
0.0103
VAL 63
0.0060
ALA 64
0.0103
GLN 65
0.0087
ASP 66
0.0027
CYS 67
0.0048
THR 68
0.0076
LYS 69
0.0100
ALA 70
0.0068
VAL 71
0.0092
GLU 72
0.0193
LEU 73
0.0162
ASN 74
0.0150
PRO 75
0.0168
LYS 76
0.0105
TYR 77
0.0087
VAL 78
0.0087
LYS 79
0.0120
ALA 80
0.0028
LEU 81
0.0043
PHE 82
0.0097
ARG 83
0.0096
ARG 84
0.0094
ALA 85
0.0142
LYS 86
0.0132
ALA 87
0.0110
HIS 88
0.0117
GLU 89
0.0114
LYS 90
0.0047
LEU 91
0.0114
ASP 92
0.0130
ASN 93
0.0159
LYS 94
0.0069
LYS 95
0.0176
GLU 96
0.0175
CYS 97
0.0098
LEU 98
0.0092
GLU 99
0.0087
ASP 100
0.0057
VAL 101
0.0054
THR 102
0.0057
ALA 103
0.0074
VAL 104
0.0079
CYS 105
0.0088
ILE 106
0.0129
LEU 107
0.0167
GLU 108
0.0178
GLY 109
0.0275
PHE 110
0.0173
GLN 111
0.0316
ASN 112
0.0164
GLN 113
0.0080
GLN 114
0.0128
SER 115
0.0148
MET 116
0.0149
LEU 117
0.0146
LEU 118
0.0215
ALA 119
0.0271
ASP 120
0.0399
LYS 121
0.0267
VAL 122
0.0144
LEU 123
0.0152
LYS 124
0.0217
LEU 125
0.0155
LEU 126
0.0025
GLY 127
0.0091
LYS 128
0.0065
GLU 129
0.0139
LYS 130
0.0125
ALA 131
0.0146
LYS 132
0.0163
GLU 133
0.0203
LYS 134
0.0109
TYR 135
0.0072
LYS 136
0.0271
ASN 137
0.0197
ARG 138
0.0188
GLU 139
0.0085
PRO 140
0.0087
LEU 141
0.0088
MET 142
0.0161
PRO 143
0.0149
SER 144
0.0128
PRO 145
0.0178
GLN 146
0.0123
PHE 147
0.0106
ILE 148
0.0135
LYS 149
0.0169
SER 150
0.0135
TYR 151
0.0073
PHE 152
0.0079
SER 153
0.0115
SER 154
0.0066
PHE 155
0.0028
THR 156
0.0026
ASP 157
0.0075
ASP 158
0.0052
ILE 159
0.0048
ILE 160
0.0051
SER 161
0.0089
GLN 162
0.0130
PRO 163
0.0402
MET 164
0.0274
LEU 165
0.0221
LYS 166
0.0135
GLY 167
0.0160
GLU 168
0.0248
LYS 169
0.0297
SER 170
0.0374
ASP 171
0.0216
GLU 172
0.0226
ASP 173
0.0135
LYS 174
0.0112
ASP 175
0.0105
LYS 176
0.0109
GLU 177
0.0222
GLY 178
0.0152
GLU 179
0.0181
ALA 180
0.0109
LEU 181
0.0191
GLU 182
0.0167
VAL 183
0.0150
LYS 184
0.0108
GLU 185
0.0155
ASN 186
0.0150
SER 187
0.0145
GLY 188
0.0129
TYR 189
0.0119
LEU 190
0.0027
LYS 191
0.0048
ALA 192
0.0019
LYS 193
0.0157
GLN 194
0.0274
TYR 195
0.0153
MET 196
0.0197
GLU 197
0.0454
GLU 198
0.0319
GLU 199
0.0111
ASN 200
0.0137
TYR 201
0.0200
ASP 202
0.0286
LYS 203
0.0210
ILE 204
0.0117
ILE 205
0.0107
SER 206
0.0101
GLU 207
0.0105
CYS 208
0.0142
SER 209
0.0163
LYS 210
0.0214
GLU 211
0.0193
ILE 212
0.0123
ASP 213
0.0278
ALA 214
0.0271
GLU 215
0.0193
GLY 216
0.0363
LYS 217
0.0207
TYR 218
0.0134
MET 219
0.0079
ALA 220
0.0087
GLU 221
0.0082
ALA 222
0.0078
LEU 223
0.0036
LEU 224
0.0023
LEU 225
0.0061
ARG 226
0.0071
ALA 227
0.0045
THR 228
0.0050
PHE 229
0.0080
TYR 230
0.0081
LEU 231
0.0097
LEU 232
0.0058
ILE 233
0.0056
GLY 234
0.0098
ASN 235
0.0181
ALA 236
0.0278
ASN 237
0.0378
ALA 238
0.0231
ALA 239
0.0158
LYS 240
0.0185
PRO 241
0.0186
ASP 242
0.0091
LEU 243
0.0121
ASP 244
0.0141
LYS 245
0.0076
VAL 246
0.0092
ILE 247
0.0114
SER 248
0.0079
LEU 249
0.0077
LYS 250
0.0076
GLU 251
0.0152
ALA 252
0.0200
ASN 253
0.0128
VAL 254
0.0138
LYS 255
0.0127
LEU 256
0.0097
ARG 257
0.0092
ALA 258
0.0105
ASN 259
0.0095
ALA 260
0.0079
LEU 261
0.0096
ILE 262
0.0146
LYS 263
0.0135
ARG 264
0.0144
GLY 265
0.0227
SER 266
0.0242
MET 267
0.0247
TYR 268
0.0142
MET 269
0.0135
GLN 270
0.0129
GLN 271
0.0128
GLN 272
0.0352
GLN 273
0.0254
PRO 274
0.0202
LEU 275
0.0227
LEU 276
0.0128
SER 277
0.0108
THR 278
0.0124
GLN 279
0.0099
ASP 280
0.0091
PHE 281
0.0088
ASN 282
0.0064
MET 283
0.0067
ALA 284
0.0023
ALA 285
0.0033
ASP 286
0.0125
ILE 287
0.0123
ASP 288
0.0118
PRO 289
0.0134
GLN 290
0.0141
ASN 291
0.0102
ALA 292
0.0067
ASP 293
0.0035
VAL 294
0.0021
TYR 295
0.0028
HIS 296
0.0031
HIS 297
0.0036
ARG 298
0.0050
GLY 299
0.0051
GLN 300
0.0050
LEU 301
0.0116
LYS 302
0.0112
ILE 303
0.0090
LEU 304
0.0147
LEU 305
0.0223
ASP 306
0.0190
GLN 307
0.0150
VAL 308
0.0083
GLU 309
0.0036
GLU 310
0.0075
ALA 311
0.0037
VAL 312
0.0049
ALA 313
0.0054
ASP 314
0.0052
PHE 315
0.0056
ASP 316
0.0107
GLU 317
0.0104
CYS 318
0.0069
ILE 319
0.0098
ARG 320
0.0116
LEU 321
0.0107
ARG 322
0.0019
PRO 323
0.0040
GLU 324
0.0061
SER 325
0.0029
ALA 326
0.0030
LEU 327
0.0035
ALA 328
0.0018
GLN 329
0.0019
ALA 330
0.0034
GLN 331
0.0021
LYS 332
0.0039
CYS 333
0.0037
PHE 334
0.0017
ALA 335
0.0022
LEU 336
0.0034
TYR 337
0.0018
ARG 338
0.0045
GLN 339
0.0046
ALA 340
0.0024
TYR 341
0.0049
THR 342
0.0056
GLY 343
0.0033
ASN 344
0.0027
ASN 345
0.0021
SER 346
0.0060
SER 347
0.0036
GLN 348
0.0043
ILE 349
0.0059
GLN 350
0.0079
ALA 351
0.0088
ALA 352
0.0058
MET 353
0.0053
LYS 354
0.0054
GLY 355
0.0057
PHE 356
0.0061
GLU 357
0.0081
GLU 358
0.0088
VAL 359
0.0099
ILE 360
0.0113
LYS 361
0.0173
LYS 362
0.0142
PHE 363
0.0108
PRO 364
0.0106
ARG 365
0.0032
CYS 366
0.0049
ALA 367
0.0054
GLU 368
0.0044
GLY 369
0.0058
TYR 370
0.0055
ALA 371
0.0045
LEU 372
0.0030
TYR 373
0.0043
ALA 374
0.0043
GLN 375
0.0040
ALA 376
0.0040
LEU 377
0.0031
THR 378
0.0028
ASP 379
0.0038
GLN 380
0.0044
GLN 381
0.0039
GLN 382
0.0027
PHE 383
0.0041
GLY 384
0.0059
LYS 385
0.0035
ALA 386
0.0024
ASP 387
0.0023
GLU 388
0.0060
MET 389
0.0058
TYR 390
0.0058
ASP 391
0.0073
LYS 392
0.0098
CYS 393
0.0095
ILE 394
0.0083
ASP 395
0.0100
LEU 396
0.0119
GLU 397
0.0122
PRO 398
0.0124
ASP 399
0.0138
ASN 400
0.0122
ALA 401
0.0121
THR 402
0.0111
THR 403
0.0079
TYR 404
0.0075
VAL 405
0.0077
HIS 406
0.0050
LYS 407
0.0035
GLY 408
0.0024
LEU 409
0.0037
LEU 410
0.0032
GLN 411
0.0027
LEU 412
0.0066
GLN 413
0.0099
TRP 414
0.0098
LYS 415
0.0167
GLN 416
0.0213
ASP 417
0.0139
LEU 418
0.0276
ASP 419
0.0328
ARG 420
0.0228
GLY 421
0.0109
LEU 422
0.0144
GLU 423
0.0146
LEU 424
0.0033
ILE 425
0.0084
SER 426
0.0127
LYS 427
0.0116
ALA 428
0.0114
ILE 429
0.0138
GLU 430
0.0203
ILE 431
0.0198
ASP 432
0.0122
ASN 433
0.0081
LYS 434
0.0050
CYS 435
0.0077
ASP 436
0.0070
PHE 437
0.0045
ALA 438
0.0052
TYR 439
0.0029
GLU 440
0.0027
THR 441
0.0036
MET 442
0.0085
GLY 443
0.0075
THR 444
0.0098
ILE 445
0.0096
GLU 446
0.0093
VAL 447
0.0096
GLN 448
0.0094
ARG 449
0.0092
GLY 450
0.0120
ASN 451
0.0127
MET 452
0.0106
GLU 453
0.0139
LYS 454
0.0136
ALA 455
0.0107
ILE 456
0.0068
ASP 457
0.0059
MET 458
0.0055
PHE 459
0.0055
ASN 460
0.0021
LYS 461
0.0017
ALA 462
0.0034
ILE 463
0.0059
ASN 464
0.0073
LEU 465
0.0106
ALA 466
0.0129
LYS 467
0.0135
SER 468
0.0128
GLU 469
0.0099
MET 470
0.0184
GLU 471
0.0192
MET 472
0.0073
ALA 473
0.0063
HIS 474
0.0047
LEU 475
0.0037
TYR 476
0.0036
SER 477
0.0059
LEU 478
0.0070
CYS 479
0.0056
ASP 480
0.0056
ALA 481
0.0202
ALA 482
0.0174
HIS 483
0.0176
ALA 484
0.0280
GLN 485
0.0228
THR 486
0.0203
GLU 487
0.0296
VAL 488
0.0164
ALA 489
0.0111
LYS 490
0.0342
LYS 491
0.0267
TYR 492
0.0166
GLY 493
0.0274
LEU 494
0.0102
LYS 495
0.0162
PRO 496
0.0197
PRO 497
0.0188
THR 498
0.0142
LEU 499
0.0175
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.