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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 = 0.0509
SER 1
0.0196
LEU 2
0.0193
ASP 3
0.0250
ARG 4
0.0216
ALA 5
0.0131
GLN 6
0.0218
ALA 7
0.0139
ALA 8
0.0078
LYS 9
0.0134
ASN 10
0.0152
LYS 11
0.0081
GLY 12
0.0066
ASN 13
0.0057
LYS 14
0.0099
TYR 15
0.0147
PHE 16
0.0119
LYS 17
0.0104
ALA 18
0.0182
GLY 19
0.0186
LYS 20
0.0212
TYR 21
0.0202
GLU 22
0.0243
GLN 23
0.0192
ALA 24
0.0142
ILE 25
0.0176
GLN 26
0.0172
CYS 27
0.0104
TYR 28
0.0150
THR 29
0.0178
GLU 30
0.0131
ALA 31
0.0144
ILE 32
0.0145
SER 33
0.0124
LEU 34
0.0094
CYS 35
0.0159
PRO 36
0.0191
THR 37
0.0395
GLU 38
0.0299
LYS 39
0.0218
ASN 40
0.0260
VAL 41
0.0272
ASP 42
0.0189
LEU 43
0.0118
SER 44
0.0101
THR 45
0.0152
PHE 46
0.0135
TYR 47
0.0121
GLN 48
0.0120
ASN 49
0.0136
ARG 50
0.0135
ALA 51
0.0139
ALA 52
0.0145
ALA 53
0.0153
PHE 54
0.0107
GLU 55
0.0150
GLN 56
0.0155
LEU 57
0.0094
GLN 58
0.0206
LYS 59
0.0106
TRP 60
0.0156
LYS 61
0.0163
GLU 62
0.0112
VAL 63
0.0108
ALA 64
0.0145
GLN 65
0.0142
ASP 66
0.0118
CYS 67
0.0114
THR 68
0.0145
LYS 69
0.0140
ALA 70
0.0086
VAL 71
0.0107
GLU 72
0.0165
LEU 73
0.0104
ASN 74
0.0097
PRO 75
0.0124
LYS 76
0.0059
TYR 77
0.0055
VAL 78
0.0081
LYS 79
0.0120
ALA 80
0.0108
LEU 81
0.0107
PHE 82
0.0133
ARG 83
0.0119
ARG 84
0.0142
ALA 85
0.0199
LYS 86
0.0215
ALA 87
0.0200
HIS 88
0.0230
GLU 89
0.0258
LYS 90
0.0266
LEU 91
0.0265
ASP 92
0.0266
ASN 93
0.0235
LYS 94
0.0181
LYS 95
0.0202
GLU 96
0.0197
CYS 97
0.0104
LEU 98
0.0083
GLU 99
0.0083
ASP 100
0.0108
VAL 101
0.0077
THR 102
0.0064
ALA 103
0.0048
VAL 104
0.0035
CYS 105
0.0037
ILE 106
0.0071
LEU 107
0.0037
GLU 108
0.0028
GLY 109
0.0134
PHE 110
0.0121
GLN 111
0.0143
ASN 112
0.0134
GLN 113
0.0117
GLN 114
0.0128
SER 115
0.0038
MET 116
0.0051
LEU 117
0.0121
LEU 118
0.0137
ALA 119
0.0129
ASP 120
0.0125
LYS 121
0.0080
VAL 122
0.0073
LEU 123
0.0079
LYS 124
0.0045
LEU 125
0.0060
LEU 126
0.0068
GLY 127
0.0123
LYS 128
0.0140
GLU 129
0.0175
LYS 130
0.0182
ALA 131
0.0187
LYS 132
0.0176
GLU 133
0.0131
LYS 134
0.0120
TYR 135
0.0098
LYS 136
0.0294
ASN 137
0.0331
ARG 138
0.0205
GLU 139
0.0310
PRO 140
0.0216
LEU 141
0.0171
MET 142
0.0120
PRO 143
0.0143
SER 144
0.0141
PRO 145
0.0137
GLN 146
0.0127
PHE 147
0.0129
ILE 148
0.0104
LYS 149
0.0102
SER 150
0.0110
TYR 151
0.0089
PHE 152
0.0080
SER 153
0.0097
SER 154
0.0096
PHE 155
0.0087
THR 156
0.0108
ASP 157
0.0088
ASP 158
0.0061
ILE 159
0.0068
ILE 160
0.0043
SER 161
0.0050
GLN 162
0.0050
PRO 163
0.0035
MET 164
0.0063
LEU 165
0.0086
LYS 166
0.0163
GLY 167
0.0112
GLU 168
0.0163
LYS 169
0.0073
SER 170
0.0058
ASP 171
0.0072
GLU 172
0.0111
ASP 173
0.0063
LYS 174
0.0122
ASP 175
0.0119
LYS 176
0.0132
GLU 177
0.0160
GLY 178
0.0033
GLU 179
0.0050
ALA 180
0.0046
LEU 181
0.0047
GLU 182
0.0023
VAL 183
0.0050
LYS 184
0.0064
GLU 185
0.0064
ASN 186
0.0075
SER 187
0.0116
GLY 188
0.0118
TYR 189
0.0089
LEU 190
0.0089
LYS 191
0.0117
ALA 192
0.0102
LYS 193
0.0060
GLN 194
0.0056
TYR 195
0.0080
MET 196
0.0074
GLU 197
0.0102
GLU 198
0.0124
GLU 199
0.0131
ASN 200
0.0128
TYR 201
0.0130
ASP 202
0.0153
LYS 203
0.0117
ILE 204
0.0115
ILE 205
0.0128
SER 206
0.0145
GLU 207
0.0130
CYS 208
0.0116
SER 209
0.0154
LYS 210
0.0158
GLU 211
0.0100
ILE 212
0.0111
ASP 213
0.0155
ALA 214
0.0125
GLU 215
0.0096
GLY 216
0.0118
LYS 217
0.0085
TYR 218
0.0045
MET 219
0.0050
ALA 220
0.0064
GLU 221
0.0059
ALA 222
0.0075
LEU 223
0.0073
LEU 224
0.0070
LEU 225
0.0075
ARG 226
0.0069
ALA 227
0.0070
THR 228
0.0053
PHE 229
0.0034
TYR 230
0.0019
LEU 231
0.0036
LEU 232
0.0080
ILE 233
0.0095
GLY 234
0.0116
ASN 235
0.0071
ALA 236
0.0084
ASN 237
0.0145
ALA 238
0.0121
ALA 239
0.0091
LYS 240
0.0113
PRO 241
0.0139
ASP 242
0.0117
LEU 243
0.0129
ASP 244
0.0155
LYS 245
0.0133
VAL 246
0.0143
ILE 247
0.0186
SER 248
0.0155
LEU 249
0.0151
LYS 250
0.0509
GLU 251
0.0349
ALA 252
0.0375
ASN 253
0.0147
VAL 254
0.0091
LYS 255
0.0120
LEU 256
0.0139
ARG 257
0.0133
ALA 258
0.0119
ASN 259
0.0064
ALA 260
0.0111
LEU 261
0.0094
ILE 262
0.0046
LYS 263
0.0071
ARG 264
0.0109
GLY 265
0.0039
SER 266
0.0078
MET 267
0.0133
TYR 268
0.0078
MET 269
0.0163
GLN 270
0.0253
GLN 271
0.0338
GLN 272
0.0332
GLN 273
0.0138
PRO 274
0.0352
LEU 275
0.0422
LEU 276
0.0265
SER 277
0.0115
THR 278
0.0234
GLN 279
0.0262
ASP 280
0.0104
PHE 281
0.0093
ASN 282
0.0168
MET 283
0.0159
ALA 284
0.0062
ALA 285
0.0160
ASP 286
0.0217
ILE 287
0.0120
ASP 288
0.0140
PRO 289
0.0280
GLN 290
0.0309
ASN 291
0.0211
ALA 292
0.0131
ASP 293
0.0118
VAL 294
0.0104
TYR 295
0.0111
HIS 296
0.0093
HIS 297
0.0095
ARG 298
0.0095
GLY 299
0.0090
GLN 300
0.0115
LEU 301
0.0152
LYS 302
0.0071
ILE 303
0.0154
LEU 304
0.0276
LEU 305
0.0167
ASP 306
0.0258
GLN 307
0.0131
VAL 308
0.0140
GLU 309
0.0147
GLU 310
0.0107
ALA 311
0.0076
VAL 312
0.0089
ALA 313
0.0145
ASP 314
0.0112
PHE 315
0.0078
ASP 316
0.0189
GLU 317
0.0181
CYS 318
0.0093
ILE 319
0.0135
ARG 320
0.0197
LEU 321
0.0086
ARG 322
0.0111
PRO 323
0.0220
GLU 324
0.0225
SER 325
0.0123
ALA 326
0.0109
LEU 327
0.0065
ALA 328
0.0070
GLN 329
0.0100
ALA 330
0.0058
GLN 331
0.0053
LYS 332
0.0072
CYS 333
0.0084
PHE 334
0.0052
ALA 335
0.0042
LEU 336
0.0050
TYR 337
0.0027
ARG 338
0.0027
GLN 339
0.0025
ALA 340
0.0043
TYR 341
0.0043
THR 342
0.0084
GLY 343
0.0086
ASN 344
0.0066
ASN 345
0.0070
SER 346
0.0055
SER 347
0.0039
GLN 348
0.0043
ILE 349
0.0035
GLN 350
0.0015
ALA 351
0.0035
ALA 352
0.0045
MET 353
0.0041
LYS 354
0.0065
GLY 355
0.0042
PHE 356
0.0020
GLU 357
0.0056
GLU 358
0.0031
VAL 359
0.0024
ILE 360
0.0057
LYS 361
0.0052
LYS 362
0.0065
PHE 363
0.0106
PRO 364
0.0073
ARG 365
0.0031
CYS 366
0.0060
ALA 367
0.0033
GLU 368
0.0046
GLY 369
0.0049
TYR 370
0.0037
ALA 371
0.0048
LEU 372
0.0038
TYR 373
0.0026
ALA 374
0.0049
GLN 375
0.0037
ALA 376
0.0021
LEU 377
0.0046
THR 378
0.0018
ASP 379
0.0060
GLN 380
0.0089
GLN 381
0.0091
GLN 382
0.0099
PHE 383
0.0079
GLY 384
0.0121
LYS 385
0.0091
ALA 386
0.0058
ASP 387
0.0100
GLU 388
0.0092
MET 389
0.0060
TYR 390
0.0080
ASP 391
0.0081
LYS 392
0.0063
CYS 393
0.0032
ILE 394
0.0074
ASP 395
0.0129
LEU 396
0.0128
GLU 397
0.0160
PRO 398
0.0164
ASP 399
0.0160
ASN 400
0.0090
ALA 401
0.0028
THR 402
0.0052
THR 403
0.0051
TYR 404
0.0091
VAL 405
0.0124
HIS 406
0.0122
LYS 407
0.0123
GLY 408
0.0161
LEU 409
0.0136
LEU 410
0.0084
GLN 411
0.0111
LEU 412
0.0059
GLN 413
0.0088
TRP 414
0.0099
LYS 415
0.0152
GLN 416
0.0135
ASP 417
0.0148
LEU 418
0.0097
ASP 419
0.0169
ARG 420
0.0112
GLY 421
0.0099
LEU 422
0.0117
GLU 423
0.0113
LEU 424
0.0120
ILE 425
0.0123
SER 426
0.0130
LYS 427
0.0104
ALA 428
0.0042
ILE 429
0.0070
GLU 430
0.0165
ILE 431
0.0158
ASP 432
0.0118
ASN 433
0.0117
LYS 434
0.0091
CYS 435
0.0046
ASP 436
0.0046
PHE 437
0.0104
ALA 438
0.0108
TYR 439
0.0103
GLU 440
0.0122
THR 441
0.0154
MET 442
0.0138
GLY 443
0.0121
THR 444
0.0090
ILE 445
0.0065
GLU 446
0.0117
VAL 447
0.0078
GLN 448
0.0152
ARG 449
0.0211
GLY 450
0.0188
ASN 451
0.0196
MET 452
0.0126
GLU 453
0.0127
LYS 454
0.0139
ALA 455
0.0067
ILE 456
0.0066
ASP 457
0.0080
MET 458
0.0087
PHE 459
0.0076
ASN 460
0.0072
LYS 461
0.0068
ALA 462
0.0040
ILE 463
0.0065
ASN 464
0.0107
LEU 465
0.0086
ALA 466
0.0096
LYS 467
0.0113
SER 468
0.0110
GLU 469
0.0137
MET 470
0.0097
GLU 471
0.0082
MET 472
0.0086
ALA 473
0.0070
HIS 474
0.0031
LEU 475
0.0070
TYR 476
0.0101
SER 477
0.0073
LEU 478
0.0117
CYS 479
0.0143
ASP 480
0.0151
ALA 481
0.0140
ALA 482
0.0137
HIS 483
0.0162
ALA 484
0.0146
GLN 485
0.0139
THR 486
0.0143
GLU 487
0.0207
VAL 488
0.0158
ALA 489
0.0212
LYS 490
0.0319
LYS 491
0.0274
TYR 492
0.0277
GLY 493
0.0184
LEU 494
0.0258
LYS 495
0.0380
PRO 496
0.0221
PRO 497
0.0199
THR 498
0.0207
LEU 499
0.0270
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.