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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 = 0.0652
SER 1
0.0289
LEU 2
0.0203
ASP 3
0.0292
ARG 4
0.0176
ALA 5
0.0098
GLN 6
0.0149
ALA 7
0.0121
ALA 8
0.0104
LYS 9
0.0110
ASN 10
0.0099
LYS 11
0.0132
GLY 12
0.0110
ASN 13
0.0114
LYS 14
0.0158
TYR 15
0.0092
PHE 16
0.0108
LYS 17
0.0263
ALA 18
0.0279
GLY 19
0.0215
LYS 20
0.0149
TYR 21
0.0089
GLU 22
0.0109
GLN 23
0.0043
ALA 24
0.0056
ILE 25
0.0072
GLN 26
0.0112
CYS 27
0.0124
TYR 28
0.0095
THR 29
0.0102
GLU 30
0.0118
ALA 31
0.0089
ILE 32
0.0040
SER 33
0.0026
LEU 34
0.0136
CYS 35
0.0132
PRO 36
0.0146
THR 37
0.0255
GLU 38
0.0215
LYS 39
0.0105
ASN 40
0.0049
VAL 41
0.0048
ASP 42
0.0079
LEU 43
0.0071
SER 44
0.0062
THR 45
0.0079
PHE 46
0.0067
TYR 47
0.0077
GLN 48
0.0061
ASN 49
0.0046
ARG 50
0.0056
ALA 51
0.0046
ALA 52
0.0023
ALA 53
0.0049
PHE 54
0.0050
GLU 55
0.0063
GLN 56
0.0074
LEU 57
0.0102
GLN 58
0.0130
LYS 59
0.0111
TRP 60
0.0086
LYS 61
0.0064
GLU 62
0.0078
VAL 63
0.0039
ALA 64
0.0038
GLN 65
0.0087
ASP 66
0.0080
CYS 67
0.0065
THR 68
0.0123
LYS 69
0.0151
ALA 70
0.0112
VAL 71
0.0145
GLU 72
0.0201
LEU 73
0.0152
ASN 74
0.0144
PRO 75
0.0166
LYS 76
0.0139
TYR 77
0.0105
VAL 78
0.0093
LYS 79
0.0063
ALA 80
0.0054
LEU 81
0.0060
PHE 82
0.0040
ARG 83
0.0024
ARG 84
0.0031
ALA 85
0.0049
LYS 86
0.0048
ALA 87
0.0048
HIS 88
0.0068
GLU 89
0.0083
LYS 90
0.0098
LEU 91
0.0108
ASP 92
0.0117
ASN 93
0.0111
LYS 94
0.0084
LYS 95
0.0113
GLU 96
0.0093
CYS 97
0.0045
LEU 98
0.0065
GLU 99
0.0057
ASP 100
0.0032
VAL 101
0.0032
THR 102
0.0058
ALA 103
0.0081
VAL 104
0.0053
CYS 105
0.0035
ILE 106
0.0065
LEU 107
0.0089
GLU 108
0.0069
GLY 109
0.0127
PHE 110
0.0143
GLN 111
0.0269
ASN 112
0.0167
GLN 113
0.0187
GLN 114
0.0124
SER 115
0.0058
MET 116
0.0106
LEU 117
0.0112
LEU 118
0.0032
ALA 119
0.0047
ASP 120
0.0058
LYS 121
0.0061
VAL 122
0.0064
LEU 123
0.0089
LYS 124
0.0122
LEU 125
0.0129
LEU 126
0.0126
GLY 127
0.0116
LYS 128
0.0131
GLU 129
0.0153
LYS 130
0.0098
ALA 131
0.0079
LYS 132
0.0064
GLU 133
0.0059
LYS 134
0.0069
TYR 135
0.0062
LYS 136
0.0169
ASN 137
0.0175
ARG 138
0.0097
GLU 139
0.0199
PRO 140
0.0122
LEU 141
0.0074
MET 142
0.0110
PRO 143
0.0106
SER 144
0.0098
PRO 145
0.0096
GLN 146
0.0096
PHE 147
0.0108
ILE 148
0.0113
LYS 149
0.0105
SER 150
0.0117
TYR 151
0.0095
PHE 152
0.0067
SER 153
0.0093
SER 154
0.0073
PHE 155
0.0056
THR 156
0.0073
ASP 157
0.0043
ASP 158
0.0030
ILE 159
0.0031
ILE 160
0.0024
SER 161
0.0034
GLN 162
0.0071
PRO 163
0.0238
MET 164
0.0321
LEU 165
0.0652
LYS 166
0.0528
GLY 167
0.0265
GLU 168
0.0209
LYS 169
0.0261
SER 170
0.0228
ASP 171
0.0143
GLU 172
0.0133
ASP 173
0.0342
LYS 174
0.0290
ASP 175
0.0293
LYS 176
0.0225
GLU 177
0.0222
GLY 178
0.0154
GLU 179
0.0168
ALA 180
0.0264
LEU 181
0.0343
GLU 182
0.0232
VAL 183
0.0576
LYS 184
0.0095
GLU 185
0.0102
ASN 186
0.0126
SER 187
0.0132
GLY 188
0.0114
TYR 189
0.0125
LEU 190
0.0182
LYS 191
0.0172
ALA 192
0.0119
LYS 193
0.0092
GLN 194
0.0085
TYR 195
0.0085
MET 196
0.0037
GLU 197
0.0059
GLU 198
0.0102
GLU 199
0.0116
ASN 200
0.0136
TYR 201
0.0117
ASP 202
0.0137
LYS 203
0.0128
ILE 204
0.0075
ILE 205
0.0043
SER 206
0.0072
GLU 207
0.0090
CYS 208
0.0046
SER 209
0.0044
LYS 210
0.0062
GLU 211
0.0083
ILE 212
0.0156
ASP 213
0.0272
ALA 214
0.0395
GLU 215
0.0437
GLY 216
0.0208
LYS 217
0.0185
TYR 218
0.0196
MET 219
0.0189
ALA 220
0.0167
GLU 221
0.0154
ALA 222
0.0113
LEU 223
0.0100
LEU 224
0.0075
LEU 225
0.0075
ARG 226
0.0058
ALA 227
0.0040
THR 228
0.0033
PHE 229
0.0060
TYR 230
0.0058
LEU 231
0.0061
LEU 232
0.0097
ILE 233
0.0091
GLY 234
0.0082
ASN 235
0.0106
ALA 236
0.0097
ASN 237
0.0087
ALA 238
0.0057
ALA 239
0.0020
LYS 240
0.0028
PRO 241
0.0118
ASP 242
0.0108
LEU 243
0.0087
ASP 244
0.0174
LYS 245
0.0213
VAL 246
0.0173
ILE 247
0.0212
SER 248
0.0353
LEU 249
0.0264
LYS 250
0.0320
GLU 251
0.0535
ALA 252
0.0260
ASN 253
0.0011
VAL 254
0.0074
LYS 255
0.0056
LEU 256
0.0042
ARG 257
0.0116
ALA 258
0.0129
ASN 259
0.0073
ALA 260
0.0091
LEU 261
0.0122
ILE 262
0.0066
LYS 263
0.0061
ARG 264
0.0065
GLY 265
0.0058
SER 266
0.0085
MET 267
0.0130
TYR 268
0.0131
MET 269
0.0088
GLN 270
0.0123
GLN 271
0.0219
GLN 272
0.0216
GLN 273
0.0249
PRO 274
0.0198
LEU 275
0.0271
LEU 276
0.0204
SER 277
0.0069
THR 278
0.0075
GLN 279
0.0056
ASP 280
0.0077
PHE 281
0.0073
ASN 282
0.0068
MET 283
0.0196
ALA 284
0.0157
ALA 285
0.0175
ASP 286
0.0282
ILE 287
0.0221
ASP 288
0.0191
PRO 289
0.0245
GLN 290
0.0212
ASN 291
0.0114
ALA 292
0.0061
ASP 293
0.0047
VAL 294
0.0074
TYR 295
0.0076
HIS 296
0.0067
HIS 297
0.0085
ARG 298
0.0096
GLY 299
0.0093
GLN 300
0.0092
LEU 301
0.0058
LYS 302
0.0074
ILE 303
0.0062
LEU 304
0.0065
LEU 305
0.0108
ASP 306
0.0126
GLN 307
0.0117
VAL 308
0.0109
GLU 309
0.0189
GLU 310
0.0138
ALA 311
0.0111
VAL 312
0.0151
ALA 313
0.0125
ASP 314
0.0118
PHE 315
0.0127
ASP 316
0.0090
GLU 317
0.0087
CYS 318
0.0076
ILE 319
0.0028
ARG 320
0.0075
LEU 321
0.0053
ARG 322
0.0092
PRO 323
0.0127
GLU 324
0.0152
SER 325
0.0134
ALA 326
0.0110
LEU 327
0.0084
ALA 328
0.0099
GLN 329
0.0085
ALA 330
0.0083
GLN 331
0.0097
LYS 332
0.0099
CYS 333
0.0101
PHE 334
0.0088
ALA 335
0.0072
LEU 336
0.0082
TYR 337
0.0062
ARG 338
0.0050
GLN 339
0.0040
ALA 340
0.0061
TYR 341
0.0056
THR 342
0.0044
GLY 343
0.0226
ASN 344
0.0225
ASN 345
0.0087
SER 346
0.0148
SER 347
0.0169
GLN 348
0.0097
ILE 349
0.0031
GLN 350
0.0045
ALA 351
0.0081
ALA 352
0.0053
MET 353
0.0095
LYS 354
0.0169
GLY 355
0.0136
PHE 356
0.0127
GLU 357
0.0193
GLU 358
0.0246
VAL 359
0.0176
ILE 360
0.0136
LYS 361
0.0221
LYS 362
0.0234
PHE 363
0.0138
PRO 364
0.0078
ARG 365
0.0138
CYS 366
0.0062
ALA 367
0.0053
GLU 368
0.0059
GLY 369
0.0053
TYR 370
0.0058
ALA 371
0.0063
LEU 372
0.0064
TYR 373
0.0073
ALA 374
0.0088
GLN 375
0.0085
ALA 376
0.0079
LEU 377
0.0066
THR 378
0.0065
ASP 379
0.0056
GLN 380
0.0062
GLN 381
0.0082
GLN 382
0.0106
PHE 383
0.0103
GLY 384
0.0132
LYS 385
0.0069
ALA 386
0.0074
ASP 387
0.0079
GLU 388
0.0046
MET 389
0.0042
TYR 390
0.0035
ASP 391
0.0025
LYS 392
0.0024
CYS 393
0.0034
ILE 394
0.0022
ASP 395
0.0038
LEU 396
0.0073
GLU 397
0.0072
PRO 398
0.0052
ASP 399
0.0047
ASN 400
0.0042
ALA 401
0.0047
THR 402
0.0074
THR 403
0.0059
TYR 404
0.0046
VAL 405
0.0063
HIS 406
0.0093
LYS 407
0.0098
GLY 408
0.0093
LEU 409
0.0076
LEU 410
0.0111
GLN 411
0.0126
LEU 412
0.0138
GLN 413
0.0143
TRP 414
0.0145
LYS 415
0.0287
GLN 416
0.0304
ASP 417
0.0260
LEU 418
0.0199
ASP 419
0.0209
ARG 420
0.0191
GLY 421
0.0128
LEU 422
0.0103
GLU 423
0.0127
LEU 424
0.0076
ILE 425
0.0031
SER 426
0.0036
LYS 427
0.0012
ALA 428
0.0045
ILE 429
0.0055
GLU 430
0.0035
ILE 431
0.0038
ASP 432
0.0054
ASN 433
0.0091
LYS 434
0.0086
CYS 435
0.0095
ASP 436
0.0131
PHE 437
0.0126
ALA 438
0.0107
TYR 439
0.0117
GLU 440
0.0109
THR 441
0.0112
MET 442
0.0079
GLY 443
0.0076
THR 444
0.0081
ILE 445
0.0043
GLU 446
0.0051
VAL 447
0.0051
GLN 448
0.0052
ARG 449
0.0058
GLY 450
0.0094
ASN 451
0.0057
MET 452
0.0032
GLU 453
0.0032
LYS 454
0.0056
ALA 455
0.0045
ILE 456
0.0056
ASP 457
0.0116
MET 458
0.0111
PHE 459
0.0074
ASN 460
0.0097
LYS 461
0.0136
ALA 462
0.0105
ILE 463
0.0063
ASN 464
0.0106
LEU 465
0.0103
ALA 466
0.0053
LYS 467
0.0023
SER 468
0.0053
GLU 469
0.0078
MET 470
0.0074
GLU 471
0.0070
MET 472
0.0050
ALA 473
0.0061
HIS 474
0.0076
LEU 475
0.0044
TYR 476
0.0057
SER 477
0.0083
LEU 478
0.0055
CYS 479
0.0047
ASP 480
0.0093
ALA 481
0.0100
ALA 482
0.0065
HIS 483
0.0092
ALA 484
0.0087
GLN 485
0.0090
THR 486
0.0084
GLU 487
0.0072
VAL 488
0.0091
ALA 489
0.0153
LYS 490
0.0126
LYS 491
0.0116
TYR 492
0.0157
GLY 493
0.0207
LEU 494
0.0180
LYS 495
0.0212
PRO 496
0.0178
PRO 497
0.0127
ILE 498
0.0090
LEU 499
0.0062
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.