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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 = 0.0801
SER 1
0.0085
LEU 2
0.0084
ASP 3
0.0103
ARG 4
0.0054
ALA 5
0.0064
GLN 6
0.0067
ALA 7
0.0035
ALA 8
0.0040
LYS 9
0.0074
ASN 10
0.0076
LYS 11
0.0044
GLY 12
0.0030
ASN 13
0.0085
LYS 14
0.0108
TYR 15
0.0068
PHE 16
0.0036
LYS 17
0.0110
ALA 18
0.0133
GLY 19
0.0067
LYS 20
0.0111
TYR 21
0.0106
GLU 22
0.0153
GLN 23
0.0120
ALA 24
0.0066
ILE 25
0.0118
GLN 26
0.0120
CYS 27
0.0065
TYR 28
0.0102
THR 29
0.0122
GLU 30
0.0092
ALA 31
0.0084
ILE 32
0.0099
SER 33
0.0085
LEU 34
0.0058
CYS 35
0.0042
PRO 36
0.0111
THR 37
0.0227
GLU 38
0.0227
LYS 39
0.0120
ASN 40
0.0070
VAL 41
0.0118
ASP 42
0.0113
LEU 43
0.0100
SER 44
0.0131
THR 45
0.0143
PHE 46
0.0122
TYR 47
0.0124
GLN 48
0.0126
ASN 49
0.0118
ARG 50
0.0118
ALA 51
0.0137
ALA 52
0.0125
ALA 53
0.0118
PHE 54
0.0136
GLU 55
0.0130
GLN 56
0.0129
LEU 57
0.0137
GLN 58
0.0109
LYS 59
0.0096
TRP 60
0.0087
LYS 61
0.0088
GLU 62
0.0082
VAL 63
0.0082
ALA 64
0.0065
GLN 65
0.0087
ASP 66
0.0102
CYS 67
0.0068
THR 68
0.0079
LYS 69
0.0100
ALA 70
0.0093
VAL 71
0.0068
GLU 72
0.0093
LEU 73
0.0082
ASN 74
0.0075
PRO 75
0.0059
LYS 76
0.0025
TYR 77
0.0043
VAL 78
0.0019
LYS 79
0.0036
ALA 80
0.0026
LEU 81
0.0021
PHE 82
0.0049
ARG 83
0.0032
ARG 84
0.0035
ALA 85
0.0048
LYS 86
0.0056
ALA 87
0.0066
HIS 88
0.0056
GLU 89
0.0066
LYS 90
0.0062
LEU 91
0.0061
ASP 92
0.0064
ASN 93
0.0081
LYS 94
0.0078
LYS 95
0.0072
GLU 96
0.0082
CYS 97
0.0062
LEU 98
0.0047
GLU 99
0.0060
ASP 100
0.0049
VAL 101
0.0050
THR 102
0.0032
ALA 103
0.0050
VAL 104
0.0086
CYS 105
0.0088
ILE 106
0.0116
LEU 107
0.0141
GLU 108
0.0183
GLY 109
0.0313
PHE 110
0.0286
GLN 111
0.0394
ASN 112
0.0310
GLN 113
0.0280
GLN 114
0.0212
SER 115
0.0113
MET 116
0.0121
LEU 117
0.0063
LEU 118
0.0034
ALA 119
0.0024
ASP 120
0.0059
LYS 121
0.0066
VAL 122
0.0062
LEU 123
0.0059
LYS 124
0.0096
LEU 125
0.0104
LEU 126
0.0089
GLY 127
0.0093
LYS 128
0.0126
GLU 129
0.0141
LYS 130
0.0131
ALA 131
0.0143
LYS 132
0.0190
GLU 133
0.0186
LYS 134
0.0165
TYR 135
0.0181
LYS 136
0.0237
ASN 137
0.0214
ARG 138
0.0177
GLU 139
0.0151
PRO 140
0.0139
LEU 141
0.0134
MET 142
0.0090
PRO 143
0.0072
SER 144
0.0095
PRO 145
0.0102
GLN 146
0.0122
PHE 147
0.0071
ILE 148
0.0043
LYS 149
0.0103
SER 150
0.0094
TYR 151
0.0081
PHE 152
0.0076
SER 153
0.0085
SER 154
0.0105
PHE 155
0.0091
THR 156
0.0101
ASP 157
0.0091
ASP 158
0.0076
ILE 159
0.0086
ILE 160
0.0072
SER 161
0.0115
GLN 162
0.0135
PRO 163
0.0292
MET 164
0.0251
LEU 165
0.0425
LYS 166
0.0611
GLY 167
0.0594
GLU 168
0.0324
LYS 169
0.0174
SER 170
0.0277
ASP 171
0.0360
GLU 172
0.0328
ASP 173
0.0425
LYS 174
0.0574
ASP 175
0.0495
LYS 176
0.0638
GLU 177
0.0753
GLY 178
0.0590
GLU 179
0.0190
ALA 180
0.0801
LEU 181
0.0364
GLU 182
0.0306
VAL 183
0.0569
LYS 184
0.0169
GLU 185
0.0096
ASN 186
0.0172
SER 187
0.0128
GLY 188
0.0087
TYR 189
0.0082
LEU 190
0.0134
LYS 191
0.0124
ALA 192
0.0086
LYS 193
0.0096
GLN 194
0.0133
TYR 195
0.0110
MET 196
0.0080
GLU 197
0.0115
GLU 198
0.0128
GLU 199
0.0152
ASN 200
0.0150
TYR 201
0.0107
ASP 202
0.0144
LYS 203
0.0121
ILE 204
0.0065
ILE 205
0.0059
SER 206
0.0076
GLU 207
0.0057
CYS 208
0.0061
SER 209
0.0096
LYS 210
0.0080
GLU 211
0.0119
ILE 212
0.0160
ASP 213
0.0194
ALA 214
0.0305
GLU 215
0.0360
GLY 216
0.0267
LYS 217
0.0136
TYR 218
0.0102
MET 219
0.0117
ALA 220
0.0082
GLU 221
0.0072
ALA 222
0.0079
LEU 223
0.0072
LEU 224
0.0066
LEU 225
0.0054
ARG 226
0.0054
ALA 227
0.0054
THR 228
0.0046
PHE 229
0.0016
TYR 230
0.0021
LEU 231
0.0015
LEU 232
0.0035
ILE 233
0.0052
GLY 234
0.0047
ASN 235
0.0026
ALA 236
0.0017
ASN 237
0.0043
ALA 238
0.0024
ALA 239
0.0034
LYS 240
0.0046
PRO 241
0.0053
ASP 242
0.0051
LEU 243
0.0056
ASP 244
0.0059
LYS 245
0.0070
VAL 246
0.0049
ILE 247
0.0048
SER 248
0.0110
LEU 249
0.0089
LYS 250
0.0190
GLU 251
0.0174
ALA 252
0.0086
ASN 253
0.0084
VAL 254
0.0084
LYS 255
0.0077
LEU 256
0.0043
ARG 257
0.0013
ALA 258
0.0027
ASN 259
0.0049
ALA 260
0.0047
LEU 261
0.0039
ILE 262
0.0055
LYS 263
0.0071
ARG 264
0.0070
GLY 265
0.0072
SER 266
0.0081
MET 267
0.0086
TYR 268
0.0078
MET 269
0.0079
GLN 270
0.0084
GLN 271
0.0073
GLN 272
0.0059
GLN 273
0.0069
PRO 274
0.0067
LEU 275
0.0048
LEU 276
0.0057
SER 277
0.0058
THR 278
0.0027
GLN 279
0.0020
ASP 280
0.0030
PHE 281
0.0021
ASN 282
0.0022
MET 283
0.0049
ALA 284
0.0025
ALA 285
0.0063
ASP 286
0.0101
ILE 287
0.0080
ASP 288
0.0093
PRO 289
0.0136
GLN 290
0.0167
ASN 291
0.0118
ALA 292
0.0103
ASP 293
0.0088
VAL 294
0.0055
TYR 295
0.0076
HIS 296
0.0083
HIS 297
0.0062
ARG 298
0.0079
GLY 299
0.0093
GLN 300
0.0100
LEU 301
0.0124
LYS 302
0.0131
ILE 303
0.0150
LEU 304
0.0202
LEU 305
0.0197
ASP 306
0.0226
GLN 307
0.0170
VAL 308
0.0135
GLU 309
0.0139
GLU 310
0.0137
ALA 311
0.0118
VAL 312
0.0093
ALA 313
0.0098
ASP 314
0.0097
PHE 315
0.0100
ASP 316
0.0138
GLU 317
0.0157
CYS 318
0.0147
ILE 319
0.0173
ARG 320
0.0227
LEU 321
0.0226
ARG 322
0.0212
PRO 323
0.0242
GLU 324
0.0237
SER 325
0.0149
ALA 326
0.0093
LEU 327
0.0066
ALA 328
0.0100
GLN 329
0.0081
ALA 330
0.0025
GLN 331
0.0042
LYS 332
0.0053
CYS 333
0.0040
PHE 334
0.0018
ALA 335
0.0020
LEU 336
0.0036
TYR 337
0.0025
ARG 338
0.0019
GLN 339
0.0042
ALA 340
0.0051
TYR 341
0.0029
THR 342
0.0060
GLY 343
0.0087
ASN 344
0.0042
ASN 345
0.0091
SER 346
0.0110
SER 347
0.0135
GLN 348
0.0103
ILE 349
0.0051
GLN 350
0.0096
ALA 351
0.0079
ALA 352
0.0014
MET 353
0.0020
LYS 354
0.0022
GLY 355
0.0015
PHE 356
0.0021
GLU 357
0.0023
GLU 358
0.0053
VAL 359
0.0039
ILE 360
0.0040
LYS 361
0.0092
LYS 362
0.0044
PHE 363
0.0033
PRO 364
0.0043
ARG 365
0.0082
CYS 366
0.0058
ALA 367
0.0097
GLU 368
0.0052
GLY 369
0.0066
TYR 370
0.0061
ALA 371
0.0053
LEU 372
0.0052
TYR 373
0.0049
ALA 374
0.0058
GLN 375
0.0060
ALA 376
0.0042
LEU 377
0.0045
THR 378
0.0052
ASP 379
0.0049
GLN 380
0.0051
GLN 381
0.0068
GLN 382
0.0056
PHE 383
0.0064
GLY 384
0.0082
LYS 385
0.0064
ALA 386
0.0068
ASP 387
0.0096
GLU 388
0.0087
MET 389
0.0083
TYR 390
0.0109
ASP 391
0.0121
LYS 392
0.0110
CYS 393
0.0133
ILE 394
0.0181
ASP 395
0.0153
LEU 396
0.0154
GLU 397
0.0196
PRO 398
0.0198
ASP 399
0.0204
ASN 400
0.0221
ALA 401
0.0194
THR 402
0.0186
THR 403
0.0187
TYR 404
0.0168
VAL 405
0.0140
HIS 406
0.0139
LYS 407
0.0129
GLY 408
0.0119
LEU 409
0.0084
LEU 410
0.0068
GLN 411
0.0086
LEU 412
0.0058
GLN 413
0.0055
TRP 414
0.0072
LYS 415
0.0139
GLN 416
0.0133
ASP 417
0.0151
LEU 418
0.0085
ASP 419
0.0163
ARG 420
0.0152
GLY 421
0.0098
LEU 422
0.0108
GLU 423
0.0162
LEU 424
0.0141
ILE 425
0.0119
SER 426
0.0143
LYS 427
0.0169
ALA 428
0.0152
ILE 429
0.0121
GLU 430
0.0167
ILE 431
0.0189
ASP 432
0.0156
ASN 433
0.0082
LYS 434
0.0070
CYS 435
0.0079
ASP 436
0.0039
PHE 437
0.0082
ALA 438
0.0087
TYR 439
0.0051
GLU 440
0.0062
THR 441
0.0076
MET 442
0.0075
GLY 443
0.0089
THR 444
0.0092
ILE 445
0.0104
GLU 446
0.0114
VAL 447
0.0106
GLN 448
0.0133
ARG 449
0.0134
GLY 450
0.0127
ASN 451
0.0135
MET 452
0.0100
GLU 453
0.0110
LYS 454
0.0114
ALA 455
0.0091
ILE 456
0.0078
ASP 457
0.0100
MET 458
0.0090
PHE 459
0.0077
ASN 460
0.0074
LYS 461
0.0089
ALA 462
0.0064
ILE 463
0.0069
ASN 464
0.0083
LEU 465
0.0073
ALA 466
0.0116
LYS 467
0.0116
SER 468
0.0128
GLU 469
0.0146
MET 470
0.0126
GLU 471
0.0122
MET 472
0.0114
ALA 473
0.0093
HIS 474
0.0076
LEU 475
0.0065
TYR 476
0.0059
SER 477
0.0059
LEU 478
0.0059
CYS 479
0.0053
ASP 480
0.0065
ALA 481
0.0063
ALA 482
0.0073
HIS 483
0.0065
ALA 484
0.0069
GLN 485
0.0098
THR 486
0.0093
GLU 487
0.0113
VAL 488
0.0115
ALA 489
0.0142
LYS 490
0.0173
LYS 491
0.0152
TYR 492
0.0135
GLY 493
0.0160
LEU 494
0.0145
LYS 495
0.0135
PRO 496
0.0158
PRO 497
0.0191
ILE 498
0.0189
LEU 499
0.0156
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.