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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 = 0.1021
SER 1
0.0159
LEU 2
0.0178
ASP 3
0.0198
ARG 4
0.0178
ALA 5
0.0145
GLN 6
0.0142
ALA 7
0.0192
ALA 8
0.0140
LYS 9
0.0140
ASN 10
0.0220
LYS 11
0.0155
GLY 12
0.0056
ASN 13
0.0059
LYS 14
0.0099
TYR 15
0.0118
PHE 16
0.0111
LYS 17
0.0188
ALA 18
0.0237
GLY 19
0.0176
LYS 20
0.0102
TYR 21
0.0093
GLU 22
0.0118
GLN 23
0.0029
ALA 24
0.0047
ILE 25
0.0101
GLN 26
0.0087
CYS 27
0.0076
TYR 28
0.0101
THR 29
0.0108
GLU 30
0.0090
ALA 31
0.0085
ILE 32
0.0096
SER 33
0.0124
LEU 34
0.0104
CYS 35
0.0111
PRO 36
0.0178
THR 37
0.0129
GLU 38
0.0159
LYS 39
0.0184
ASN 40
0.0249
VAL 41
0.0169
ASP 42
0.0085
LEU 43
0.0059
SER 44
0.0067
THR 45
0.0055
PHE 46
0.0045
TYR 47
0.0057
GLN 48
0.0072
ASN 49
0.0073
ARG 50
0.0077
ALA 51
0.0070
ALA 52
0.0048
ALA 53
0.0073
PHE 54
0.0072
GLU 55
0.0044
GLN 56
0.0088
LEU 57
0.0118
GLN 58
0.0107
LYS 59
0.0025
TRP 60
0.0082
LYS 61
0.0101
GLU 62
0.0055
VAL 63
0.0072
ALA 64
0.0167
GLN 65
0.0128
ASP 66
0.0075
CYS 67
0.0138
THR 68
0.0196
LYS 69
0.0160
ALA 70
0.0137
VAL 71
0.0192
GLU 72
0.0307
LEU 73
0.0237
ASN 74
0.0189
PRO 75
0.0199
LYS 76
0.0121
TYR 77
0.0088
VAL 78
0.0081
LYS 79
0.0088
ALA 80
0.0094
LEU 81
0.0103
PHE 82
0.0109
ARG 83
0.0098
ARG 84
0.0106
ALA 85
0.0108
LYS 86
0.0113
ALA 87
0.0123
HIS 88
0.0099
GLU 89
0.0075
LYS 90
0.0096
LEU 91
0.0127
ASP 92
0.0056
ASN 93
0.0111
LYS 94
0.0200
LYS 95
0.0271
GLU 96
0.0207
CYS 97
0.0123
LEU 98
0.0111
GLU 99
0.0078
ASP 100
0.0028
VAL 101
0.0028
THR 102
0.0065
ALA 103
0.0060
VAL 104
0.0046
CYS 105
0.0047
ILE 106
0.0096
LEU 107
0.0089
GLU 108
0.0056
GLY 109
0.0128
PHE 110
0.0095
GLN 111
0.0196
ASN 112
0.0128
GLN 113
0.0107
GLN 114
0.0093
SER 115
0.0081
MET 116
0.0088
LEU 117
0.0059
LEU 118
0.0054
ALA 119
0.0118
ASP 120
0.0144
LYS 121
0.0142
VAL 122
0.0141
LEU 123
0.0136
LYS 124
0.0170
LEU 125
0.0177
LEU 126
0.0165
GLY 127
0.0083
LYS 128
0.0049
GLU 129
0.0061
LYS 130
0.0062
ALA 131
0.0066
LYS 132
0.0134
GLU 133
0.0111
LYS 134
0.0063
TYR 135
0.0027
LYS 136
0.0141
ASN 137
0.0190
ARG 138
0.0149
GLU 139
0.0139
PRO 140
0.0156
LEU 141
0.0194
MET 142
0.0044
PRO 143
0.0042
SER 144
0.0059
PRO 145
0.0080
GLN 146
0.0073
PHE 147
0.0090
ILE 148
0.0072
LYS 149
0.0047
SER 150
0.0115
TYR 151
0.0172
PHE 152
0.0150
SER 153
0.0189
SER 154
0.0196
PHE 155
0.0137
THR 156
0.0172
ASP 157
0.0153
ASP 158
0.0109
ILE 159
0.0114
ILE 160
0.0079
SER 161
0.0123
GLN 162
0.0144
PRO 163
0.0105
MET 164
0.0114
LEU 165
0.0166
LYS 166
0.0135
GLY 167
0.0039
GLU 168
0.0105
LYS 169
0.0087
SER 170
0.0116
ASP 171
0.0080
GLU 172
0.0072
ASP 173
0.0035
LYS 174
0.0038
ASP 175
0.0053
LYS 176
0.0025
GLU 177
0.0043
GLY 178
0.0076
GLU 179
0.0059
ALA 180
0.0043
LEU 181
0.0054
GLU 182
0.0059
VAL 183
0.0039
LYS 184
0.0028
GLU 185
0.0065
ASN 186
0.0044
SER 187
0.0047
GLY 188
0.0034
TYR 189
0.0028
LEU 190
0.0019
LYS 191
0.0043
ALA 192
0.0022
LYS 193
0.0054
GLN 194
0.0118
TYR 195
0.0095
MET 196
0.0106
GLU 197
0.0193
GLU 198
0.0198
GLU 199
0.0116
ASN 200
0.0072
TYR 201
0.0063
ASP 202
0.0078
LYS 203
0.0057
ILE 204
0.0041
ILE 205
0.0035
SER 206
0.0038
GLU 207
0.0043
CYS 208
0.0054
SER 209
0.0060
LYS 210
0.0085
GLU 211
0.0073
ILE 212
0.0068
ASP 213
0.0139
ALA 214
0.0085
GLU 215
0.0168
GLY 216
0.0145
LYS 217
0.0059
TYR 218
0.0052
MET 219
0.0060
ALA 220
0.0091
GLU 221
0.0072
ALA 222
0.0049
LEU 223
0.0039
LEU 224
0.0013
LEU 225
0.0021
ARG 226
0.0032
ALA 227
0.0067
THR 228
0.0076
PHE 229
0.0080
TYR 230
0.0102
LEU 231
0.0133
LEU 232
0.0084
ILE 233
0.0119
GLY 234
0.0138
ASN 235
0.0175
ALA 236
0.0228
ASN 237
0.0247
ALA 238
0.0196
ALA 239
0.0159
LYS 240
0.0158
PRO 241
0.0192
ASP 242
0.0113
LEU 243
0.0077
ASP 244
0.0093
LYS 245
0.0108
VAL 246
0.0072
ILE 247
0.0036
SER 248
0.0035
LEU 249
0.0058
LYS 250
0.0154
GLU 251
0.0280
ALA 252
0.0206
ASN 253
0.0157
VAL 254
0.0150
LYS 255
0.0081
LEU 256
0.0077
ARG 257
0.0072
ALA 258
0.0047
ASN 259
0.0027
ALA 260
0.0043
LEU 261
0.0058
ILE 262
0.0092
LYS 263
0.0098
ARG 264
0.0108
GLY 265
0.0134
SER 266
0.0136
MET 267
0.0131
TYR 268
0.0068
MET 269
0.0076
GLN 270
0.0041
GLN 271
0.0130
GLN 272
0.0233
GLN 273
0.0121
PRO 274
0.0082
LEU 275
0.0071
LEU 276
0.0125
SER 277
0.0085
THR 278
0.0134
GLN 279
0.0161
ASP 280
0.0102
PHE 281
0.0102
ASN 282
0.0109
MET 283
0.0068
ALA 284
0.0032
ALA 285
0.0036
ASP 286
0.0089
ILE 287
0.0126
ASP 288
0.0125
PRO 289
0.0120
GLN 290
0.0140
ASN 291
0.0101
ALA 292
0.0077
ASP 293
0.0065
VAL 294
0.0034
TYR 295
0.0031
HIS 296
0.0050
HIS 297
0.0063
ARG 298
0.0058
GLY 299
0.0072
GLN 300
0.0065
LEU 301
0.0089
LYS 302
0.0084
ILE 303
0.0139
LEU 304
0.0206
LEU 305
0.0173
ASP 306
0.0272
GLN 307
0.0138
VAL 308
0.0155
GLU 309
0.0157
GLU 310
0.0091
ALA 311
0.0083
VAL 312
0.0092
ALA 313
0.0057
ASP 314
0.0037
PHE 315
0.0045
ASP 316
0.0078
GLU 317
0.0080
CYS 318
0.0043
ILE 319
0.0082
ARG 320
0.0141
LEU 321
0.0143
ARG 322
0.0090
PRO 323
0.0115
GLU 324
0.0139
SER 325
0.0047
ALA 326
0.0068
LEU 327
0.0075
ALA 328
0.0067
GLN 329
0.0067
ALA 330
0.0102
GLN 331
0.0066
LYS 332
0.0070
CYS 333
0.0071
PHE 334
0.0023
ALA 335
0.0065
LEU 336
0.0088
TYR 337
0.0106
ARG 338
0.0155
GLN 339
0.0203
ALA 340
0.0179
TYR 341
0.0142
THR 342
0.0138
GLY 343
0.0147
ASN 344
0.0125
ASN 345
0.0264
SER 346
0.0141
SER 347
0.0261
GLN 348
0.0300
ILE 349
0.0150
GLN 350
0.0254
ALA 351
0.0225
ALA 352
0.0105
MET 353
0.0077
LYS 354
0.0092
GLY 355
0.0108
PHE 356
0.0087
GLU 357
0.0081
GLU 358
0.0129
VAL 359
0.0118
ILE 360
0.0080
LYS 361
0.0115
LYS 362
0.0050
PHE 363
0.0076
PRO 364
0.0123
ARG 365
0.0163
CYS 366
0.0155
ALA 367
0.0141
GLU 368
0.0155
GLY 369
0.0114
TYR 370
0.0111
ALA 371
0.0112
LEU 372
0.0113
TYR 373
0.0084
ALA 374
0.0090
GLN 375
0.0099
ALA 376
0.0094
LEU 377
0.0110
THR 378
0.0094
ASP 379
0.0070
GLN 380
0.0092
GLN 381
0.0114
GLN 382
0.0131
PHE 383
0.0121
GLY 384
0.0132
LYS 385
0.0106
ALA 386
0.0117
ASP 387
0.0105
GLU 388
0.0078
MET 389
0.0065
TYR 390
0.0060
ASP 391
0.0079
LYS 392
0.0075
CYS 393
0.0112
ILE 394
0.0118
ASP 395
0.0117
LEU 396
0.0160
GLU 397
0.0149
PRO 398
0.0084
ASP 399
0.0080
ASN 400
0.0085
ALA 401
0.0097
THR 402
0.0119
THR 403
0.0075
TYR 404
0.0098
VAL 405
0.0097
HIS 406
0.0079
LYS 407
0.0071
GLY 408
0.0098
LEU 409
0.0104
LEU 410
0.0117
GLN 411
0.0140
LEU 412
0.0152
GLN 413
0.0204
TRP 414
0.0192
LYS 415
0.0263
GLN 416
0.0252
ASP 417
0.0233
LEU 418
0.0156
ASP 419
0.0171
ARG 420
0.0144
GLY 421
0.0109
LEU 422
0.0073
GLU 423
0.0090
LEU 424
0.0132
ILE 425
0.0131
SER 426
0.0129
LYS 427
0.0169
ALA 428
0.0151
ILE 429
0.0143
GLU 430
0.0184
ILE 431
0.0149
ASP 432
0.0123
ASN 433
0.0141
LYS 434
0.0093
CYS 435
0.0105
ASP 436
0.0070
PHE 437
0.0082
ALA 438
0.0095
TYR 439
0.0068
GLU 440
0.0087
THR 441
0.0130
MET 442
0.0150
GLY 443
0.0136
THR 444
0.0174
ILE 445
0.0213
GLU 446
0.0180
VAL 447
0.0131
GLN 448
0.0365
ARG 449
0.0338
GLY 450
0.0248
ASN 451
0.0226
MET 452
0.0225
GLU 453
0.0284
LYS 454
0.0091
ALA 455
0.0081
ILE 456
0.0171
ASP 457
0.0103
MET 458
0.0058
PHE 459
0.0119
ASN 460
0.0105
LYS 461
0.0089
ALA 462
0.0098
ILE 463
0.0107
ASN 464
0.0084
LEU 465
0.0111
ALA 466
0.0077
LYS 467
0.0094
SER 468
0.0117
GLU 469
0.0094
MET 470
0.0113
GLU 471
0.0125
MET 472
0.0099
ALA 473
0.0108
HIS 474
0.0135
LEU 475
0.0127
TYR 476
0.0131
SER 477
0.0123
LEU 478
0.0101
CYS 479
0.0144
ASP 480
0.0166
ALA 481
0.0192
ALA 482
0.0196
HIS 483
0.0235
ALA 484
0.0209
GLN 485
0.0221
THR 486
0.0224
GLU 487
0.0181
VAL 488
0.0158
ALA 489
0.0260
LYS 490
0.0561
LYS 491
0.0485
TYR 492
0.0362
GLY 493
0.0326
LEU 494
0.0257
LYS 495
0.0248
PRO 496
0.0382
PRO 497
0.0367
THR 498
0.0379
LEU 499
0.1021
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.