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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 = 0.0503
SER 1
0.0062
LEU 2
0.0062
ASP 3
0.0082
ARG 4
0.0083
ALA 5
0.0074
GLN 6
0.0074
ALA 7
0.0058
ALA 8
0.0055
LYS 9
0.0049
ASN 10
0.0049
LYS 11
0.0038
GLY 12
0.0053
ASN 13
0.0051
LYS 14
0.0035
TYR 15
0.0051
PHE 16
0.0071
LYS 17
0.0077
ALA 18
0.0073
GLY 19
0.0082
LYS 20
0.0073
TYR 21
0.0074
GLU 22
0.0074
GLN 23
0.0058
ALA 24
0.0055
ILE 25
0.0052
GLN 26
0.0049
CYS 27
0.0030
TYR 28
0.0035
THR 29
0.0048
GLU 30
0.0051
ALA 31
0.0053
ILE 32
0.0052
SER 33
0.0060
LEU 34
0.0056
CYS 35
0.0079
PRO 36
0.0097
THR 37
0.0320
GLU 38
0.0234
LYS 39
0.0121
ASN 40
0.0181
VAL 41
0.0188
ASP 42
0.0127
LEU 43
0.0097
SER 44
0.0077
THR 45
0.0095
PHE 46
0.0035
TYR 47
0.0016
GLN 48
0.0027
ASN 49
0.0027
ARG 50
0.0030
ALA 51
0.0049
ALA 52
0.0064
ALA 53
0.0059
PHE 54
0.0048
GLU 55
0.0049
GLN 56
0.0061
LEU 57
0.0042
GLN 58
0.0054
LYS 59
0.0047
TRP 60
0.0048
LYS 61
0.0073
GLU 62
0.0075
VAL 63
0.0046
ALA 64
0.0035
GLN 65
0.0050
ASP 66
0.0056
CYS 67
0.0051
THR 68
0.0072
LYS 69
0.0062
ALA 70
0.0037
VAL 71
0.0081
GLU 72
0.0096
LEU 73
0.0059
ASN 74
0.0048
PRO 75
0.0100
LYS 76
0.0106
TYR 77
0.0086
VAL 78
0.0095
LYS 79
0.0080
ALA 80
0.0068
LEU 81
0.0077
PHE 82
0.0057
ARG 83
0.0049
ARG 84
0.0045
ALA 85
0.0033
LYS 86
0.0032
ALA 87
0.0025
HIS 88
0.0027
GLU 89
0.0038
LYS 90
0.0046
LEU 91
0.0071
ASP 92
0.0080
ASN 93
0.0054
LYS 94
0.0027
LYS 95
0.0032
GLU 96
0.0021
CYS 97
0.0010
LEU 98
0.0032
GLU 99
0.0026
ASP 100
0.0023
VAL 101
0.0002
THR 102
0.0026
ALA 103
0.0032
VAL 104
0.0028
CYS 105
0.0026
ILE 106
0.0034
LEU 107
0.0028
GLU 108
0.0022
GLY 109
0.0038
PHE 110
0.0036
GLN 111
0.0052
ASN 112
0.0072
GLN 113
0.0080
GLN 114
0.0065
SER 115
0.0044
MET 116
0.0056
LEU 117
0.0035
LEU 118
0.0028
ALA 119
0.0060
ASP 120
0.0089
LYS 121
0.0069
VAL 122
0.0027
LEU 123
0.0046
LYS 124
0.0048
LEU 125
0.0049
LEU 126
0.0061
GLY 127
0.0067
LYS 128
0.0099
GLU 129
0.0164
LYS 130
0.0127
ALA 131
0.0104
LYS 132
0.0134
GLU 133
0.0113
LYS 134
0.0058
TYR 135
0.0056
LYS 136
0.0161
ASN 137
0.0143
ARG 138
0.0121
GLU 139
0.0218
PRO 140
0.0133
LEU 141
0.0156
MET 142
0.0149
PRO 143
0.0148
SER 144
0.0125
PRO 145
0.0101
GLN 146
0.0118
PHE 147
0.0149
ILE 148
0.0090
LYS 149
0.0094
SER 150
0.0147
TYR 151
0.0047
PHE 152
0.0057
SER 153
0.0091
SER 154
0.0151
PHE 155
0.0121
THR 156
0.0115
ASP 157
0.0091
ASP 158
0.0086
ILE 159
0.0083
ILE 160
0.0073
SER 161
0.0060
GLN 162
0.0081
PRO 163
0.0181
MET 164
0.0242
LEU 165
0.0395
LYS 166
0.0201
GLY 167
0.0362
GLU 168
0.0493
LYS 169
0.0242
SER 170
0.0226
ASP 171
0.0174
GLU 172
0.0209
ASP 173
0.0205
LYS 174
0.0272
ASP 175
0.0156
LYS 176
0.0159
GLU 177
0.0131
GLY 178
0.0140
GLU 179
0.0144
ALA 180
0.0175
LEU 181
0.0122
GLU 182
0.0176
VAL 183
0.0360
LYS 184
0.0212
GLU 185
0.0159
ASN 186
0.0326
SER 187
0.0204
GLY 188
0.0186
TYR 189
0.0148
LEU 190
0.0115
LYS 191
0.0156
ALA 192
0.0139
LYS 193
0.0168
GLN 194
0.0192
TYR 195
0.0148
MET 196
0.0194
GLU 197
0.0323
GLU 198
0.0325
GLU 199
0.0287
ASN 200
0.0236
TYR 201
0.0097
ASP 202
0.0175
LYS 203
0.0032
ILE 204
0.0100
ILE 205
0.0175
SER 206
0.0205
GLU 207
0.0211
CYS 208
0.0197
SER 209
0.0230
LYS 210
0.0251
GLU 211
0.0134
ILE 212
0.0100
ASP 213
0.0194
ALA 214
0.0192
GLU 215
0.0452
GLY 216
0.0503
LYS 217
0.0238
TYR 218
0.0132
MET 219
0.0059
ALA 220
0.0024
GLU 221
0.0076
ALA 222
0.0093
LEU 223
0.0087
LEU 224
0.0071
LEU 225
0.0090
ARG 226
0.0129
ALA 227
0.0119
THR 228
0.0092
PHE 229
0.0095
TYR 230
0.0116
LEU 231
0.0106
LEU 232
0.0076
ILE 233
0.0078
GLY 234
0.0103
ASN 235
0.0125
ALA 236
0.0158
ASN 237
0.0255
ALA 238
0.0203
ALA 239
0.0174
LYS 240
0.0153
PRO 241
0.0167
ASP 242
0.0144
LEU 243
0.0119
ASP 244
0.0089
LYS 245
0.0079
VAL 246
0.0110
ILE 247
0.0118
SER 248
0.0120
LEU 249
0.0132
LYS 250
0.0169
GLU 251
0.0235
ALA 252
0.0251
ASN 253
0.0171
VAL 254
0.0169
LYS 255
0.0167
LEU 256
0.0081
ARG 257
0.0104
ALA 258
0.0104
ASN 259
0.0076
ALA 260
0.0094
LEU 261
0.0093
ILE 262
0.0086
LYS 263
0.0091
ARG 264
0.0102
GLY 265
0.0084
SER 266
0.0085
MET 267
0.0116
TYR 268
0.0054
MET 269
0.0094
GLN 270
0.0142
GLN 271
0.0184
GLN 272
0.0198
GLN 273
0.0115
PRO 274
0.0254
LEU 275
0.0318
LEU 276
0.0213
SER 277
0.0095
THR 278
0.0112
GLN 279
0.0164
ASP 280
0.0112
PHE 281
0.0108
ASN 282
0.0108
MET 283
0.0084
ALA 284
0.0090
ALA 285
0.0123
ASP 286
0.0170
ILE 287
0.0157
ASP 288
0.0163
PRO 289
0.0226
GLN 290
0.0233
ASN 291
0.0170
ALA 292
0.0093
ASP 293
0.0132
VAL 294
0.0106
TYR 295
0.0116
HIS 296
0.0144
HIS 297
0.0169
ARG 298
0.0193
GLY 299
0.0201
GLN 300
0.0221
LEU 301
0.0172
LYS 302
0.0182
ILE 303
0.0131
LEU 304
0.0105
LEU 305
0.0215
ASP 306
0.0248
GLN 307
0.0264
VAL 308
0.0167
GLU 309
0.0257
GLU 310
0.0271
ALA 311
0.0197
VAL 312
0.0174
ALA 313
0.0166
ASP 314
0.0172
PHE 315
0.0165
ASP 316
0.0136
GLU 317
0.0102
CYS 318
0.0084
ILE 319
0.0092
ARG 320
0.0203
LEU 321
0.0262
ARG 322
0.0206
PRO 323
0.0186
GLU 324
0.0244
SER 325
0.0134
ALA 326
0.0161
LEU 327
0.0168
ALA 328
0.0145
GLN 329
0.0104
ALA 330
0.0091
GLN 331
0.0108
LYS 332
0.0109
CYS 333
0.0081
PHE 334
0.0011
ALA 335
0.0036
LEU 336
0.0072
TYR 337
0.0089
ARG 338
0.0109
GLN 339
0.0149
ALA 340
0.0158
TYR 341
0.0157
THR 342
0.0154
GLY 343
0.0209
ASN 344
0.0130
ASN 345
0.0207
SER 346
0.0262
SER 347
0.0278
GLN 348
0.0207
ILE 349
0.0077
GLN 350
0.0098
ALA 351
0.0181
ALA 352
0.0155
MET 353
0.0169
LYS 354
0.0318
GLY 355
0.0233
PHE 356
0.0141
GLU 357
0.0231
GLU 358
0.0294
VAL 359
0.0178
ILE 360
0.0118
LYS 361
0.0197
LYS 362
0.0126
PHE 363
0.0092
PRO 364
0.0111
ARG 365
0.0100
CYS 366
0.0085
ALA 367
0.0089
GLU 368
0.0094
GLY 369
0.0070
TYR 370
0.0070
ALA 371
0.0082
LEU 372
0.0081
TYR 373
0.0048
ALA 374
0.0096
GLN 375
0.0119
ALA 376
0.0098
LEU 377
0.0092
THR 378
0.0109
ASP 379
0.0131
GLN 380
0.0136
GLN 381
0.0115
GLN 382
0.0098
PHE 383
0.0075
GLY 384
0.0109
LYS 385
0.0065
ALA 386
0.0072
ASP 387
0.0094
GLU 388
0.0046
MET 389
0.0042
TYR 390
0.0062
ASP 391
0.0087
LYS 392
0.0126
CYS 393
0.0151
ILE 394
0.0155
ASP 395
0.0216
LEU 396
0.0264
GLU 397
0.0228
PRO 398
0.0182
ASP 399
0.0193
ASN 400
0.0166
ALA 401
0.0136
THR 402
0.0153
THR 403
0.0111
TYR 404
0.0100
VAL 405
0.0140
HIS 406
0.0151
LYS 407
0.0140
GLY 408
0.0156
LEU 409
0.0135
LEU 410
0.0141
GLN 411
0.0142
LEU 412
0.0075
GLN 413
0.0086
TRP 414
0.0108
LYS 415
0.0348
GLN 416
0.0340
ASP 417
0.0179
LEU 418
0.0194
ASP 419
0.0186
ARG 420
0.0170
GLY 421
0.0177
LEU 422
0.0141
GLU 423
0.0147
LEU 424
0.0133
ILE 425
0.0109
SER 426
0.0095
LYS 427
0.0112
ALA 428
0.0086
ILE 429
0.0079
GLU 430
0.0145
ILE 431
0.0132
ASP 432
0.0115
ASN 433
0.0111
LYS 434
0.0072
CYS 435
0.0060
ASP 436
0.0035
PHE 437
0.0021
ALA 438
0.0007
TYR 439
0.0054
GLU 440
0.0059
THR 441
0.0056
MET 442
0.0106
GLY 443
0.0114
THR 444
0.0118
ILE 445
0.0125
GLU 446
0.0127
VAL 447
0.0103
GLN 448
0.0088
ARG 449
0.0073
GLY 450
0.0082
ASN 451
0.0188
MET 452
0.0172
GLU 453
0.0288
LYS 454
0.0275
ALA 455
0.0165
ILE 456
0.0136
ASP 457
0.0142
MET 458
0.0131
PHE 459
0.0086
ASN 460
0.0066
LYS 461
0.0090
ALA 462
0.0078
ILE 463
0.0055
ASN 464
0.0051
LEU 465
0.0059
ALA 466
0.0016
LYS 467
0.0019
SER 468
0.0031
GLU 469
0.0081
MET 470
0.0047
GLU 471
0.0030
MET 472
0.0041
ALA 473
0.0043
HIS 474
0.0026
LEU 475
0.0035
TYR 476
0.0049
SER 477
0.0037
LEU 478
0.0046
CYS 479
0.0070
ASP 480
0.0089
ALA 481
0.0101
ALA 482
0.0085
HIS 483
0.0140
ALA 484
0.0111
GLN 485
0.0085
THR 486
0.0084
GLU 487
0.0052
VAL 488
0.0030
ALA 489
0.0032
LYS 490
0.0083
LYS 491
0.0090
TYR 492
0.0076
GLY 493
0.0104
LEU 494
0.0063
LYS 495
0.0052
PRO 496
0.0091
PRO 497
0.0087
THR 498
0.0068
LEU 499
0.0146
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.