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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 = 0.0570
SER 1
0.0135
LEU 2
0.0090
ASP 3
0.0081
ARG 4
0.0136
ALA 5
0.0046
GLN 6
0.0035
ALA 7
0.0061
ALA 8
0.0039
LYS 9
0.0044
ASN 10
0.0111
LYS 11
0.0078
GLY 12
0.0031
ASN 13
0.0068
LYS 14
0.0057
TYR 15
0.0031
PHE 16
0.0038
LYS 17
0.0047
ALA 18
0.0071
GLY 19
0.0094
LYS 20
0.0072
TYR 21
0.0066
GLU 22
0.0062
GLN 23
0.0031
ALA 24
0.0019
ILE 25
0.0045
GLN 26
0.0030
CYS 27
0.0030
TYR 28
0.0047
THR 29
0.0050
GLU 30
0.0041
ALA 31
0.0042
ILE 32
0.0048
SER 33
0.0064
LEU 34
0.0051
CYS 35
0.0058
PRO 36
0.0073
THR 37
0.0110
GLU 38
0.0161
LYS 39
0.0108
ASN 40
0.0102
VAL 41
0.0080
ASP 42
0.0045
LEU 43
0.0032
SER 44
0.0041
THR 45
0.0031
PHE 46
0.0025
TYR 47
0.0017
GLN 48
0.0010
ASN 49
0.0035
ARG 50
0.0040
ALA 51
0.0042
ALA 52
0.0048
ALA 53
0.0050
PHE 54
0.0054
GLU 55
0.0052
GLN 56
0.0054
LEU 57
0.0064
GLN 58
0.0077
LYS 59
0.0066
TRP 60
0.0041
LYS 61
0.0045
GLU 62
0.0034
VAL 63
0.0024
ALA 64
0.0044
GLN 65
0.0029
ASP 66
0.0014
CYS 67
0.0034
THR 68
0.0074
LYS 69
0.0074
ALA 70
0.0063
VAL 71
0.0087
GLU 72
0.0140
LEU 73
0.0116
ASN 74
0.0108
PRO 75
0.0122
LYS 76
0.0032
TYR 77
0.0035
VAL 78
0.0028
LYS 79
0.0022
ALA 80
0.0013
LEU 81
0.0019
PHE 82
0.0005
ARG 83
0.0014
ARG 84
0.0026
ALA 85
0.0032
LYS 86
0.0033
ALA 87
0.0034
HIS 88
0.0043
GLU 89
0.0042
LYS 90
0.0046
LEU 91
0.0050
ASP 92
0.0049
ASN 93
0.0042
LYS 94
0.0048
LYS 95
0.0059
GLU 96
0.0055
CYS 97
0.0021
LEU 98
0.0022
GLU 99
0.0027
ASP 100
0.0027
VAL 101
0.0033
THR 102
0.0037
ALA 103
0.0036
VAL 104
0.0040
CYS 105
0.0045
ILE 106
0.0037
LEU 107
0.0048
GLU 108
0.0063
GLY 109
0.0067
PHE 110
0.0049
GLN 111
0.0103
ASN 112
0.0087
GLN 113
0.0083
GLN 114
0.0110
SER 115
0.0046
MET 116
0.0041
LEU 117
0.0036
LEU 118
0.0008
ALA 119
0.0021
ASP 120
0.0039
LYS 121
0.0068
VAL 122
0.0062
LEU 123
0.0071
LYS 124
0.0111
LEU 125
0.0116
LEU 126
0.0116
GLY 127
0.0096
LYS 128
0.0080
GLU 129
0.0098
LYS 130
0.0102
ALA 131
0.0069
LYS 132
0.0059
GLU 133
0.0022
LYS 134
0.0071
TYR 135
0.0089
LYS 136
0.0111
ASN 137
0.0104
ARG 138
0.0076
GLU 139
0.0367
PRO 140
0.0136
LEU 141
0.0078
MET 142
0.0118
PRO 143
0.0103
SER 144
0.0117
PRO 145
0.0079
GLN 146
0.0050
PHE 147
0.0100
ILE 148
0.0085
LYS 149
0.0158
SER 150
0.0252
TYR 151
0.0204
PHE 152
0.0172
SER 153
0.0230
SER 154
0.0136
PHE 155
0.0090
THR 156
0.0155
ASP 157
0.0147
ASP 158
0.0108
ILE 159
0.0132
ILE 160
0.0110
SER 161
0.0173
GLN 162
0.0243
PRO 163
0.0183
MET 164
0.0217
LEU 165
0.0259
LYS 166
0.0240
GLY 167
0.0339
GLU 168
0.0405
LYS 169
0.0565
SER 170
0.0569
ASP 171
0.0330
GLU 172
0.0441
ASP 173
0.0256
LYS 174
0.0570
ASP 175
0.0262
LYS 176
0.0383
GLU 177
0.0527
GLY 178
0.0284
GLU 179
0.0194
ALA 180
0.0218
LEU 181
0.0113
GLU 182
0.0124
VAL 183
0.0205
LYS 184
0.0319
GLU 185
0.0227
ASN 186
0.0095
SER 187
0.0025
GLY 188
0.0034
TYR 189
0.0053
LEU 190
0.0079
LYS 191
0.0099
ALA 192
0.0094
LYS 193
0.0116
GLN 194
0.0157
TYR 195
0.0146
MET 196
0.0150
GLU 197
0.0240
GLU 198
0.0200
GLU 199
0.0192
ASN 200
0.0153
TYR 201
0.0123
ASP 202
0.0185
LYS 203
0.0111
ILE 204
0.0074
ILE 205
0.0079
SER 206
0.0096
GLU 207
0.0092
CYS 208
0.0108
SER 209
0.0119
LYS 210
0.0129
GLU 211
0.0124
ILE 212
0.0106
ASP 213
0.0154
ALA 214
0.0213
GLU 215
0.0162
GLY 216
0.0139
LYS 217
0.0078
TYR 218
0.0084
MET 219
0.0089
ALA 220
0.0147
GLU 221
0.0117
ALA 222
0.0092
LEU 223
0.0110
LEU 224
0.0095
LEU 225
0.0055
ARG 226
0.0068
ALA 227
0.0090
THR 228
0.0081
PHE 229
0.0097
TYR 230
0.0130
LEU 231
0.0118
LEU 232
0.0153
ILE 233
0.0186
GLY 234
0.0200
ASN 235
0.0235
ALA 236
0.0182
ASN 237
0.0259
ALA 238
0.0246
ALA 239
0.0166
LYS 240
0.0172
PRO 241
0.0245
ASP 242
0.0180
LEU 243
0.0146
ASP 244
0.0185
LYS 245
0.0193
VAL 246
0.0174
ILE 247
0.0145
SER 248
0.0088
LEU 249
0.0105
LYS 250
0.0248
GLU 251
0.0320
ALA 252
0.0322
ASN 253
0.0147
VAL 254
0.0152
LYS 255
0.0081
LEU 256
0.0117
ARG 257
0.0106
ALA 258
0.0070
ASN 259
0.0042
ALA 260
0.0051
LEU 261
0.0059
ILE 262
0.0056
LYS 263
0.0067
ARG 264
0.0074
GLY 265
0.0118
SER 266
0.0096
MET 267
0.0071
TYR 268
0.0076
MET 269
0.0097
GLN 270
0.0175
GLN 271
0.0303
GLN 272
0.0284
GLN 273
0.0161
PRO 274
0.0255
LEU 275
0.0430
LEU 276
0.0292
SER 277
0.0164
THR 278
0.0257
GLN 279
0.0248
ASP 280
0.0111
PHE 281
0.0126
ASN 282
0.0144
MET 283
0.0054
ALA 284
0.0056
ALA 285
0.0053
ASP 286
0.0045
ILE 287
0.0050
ASP 288
0.0055
PRO 289
0.0074
GLN 290
0.0081
ASN 291
0.0070
ALA 292
0.0044
ASP 293
0.0044
VAL 294
0.0050
TYR 295
0.0068
HIS 296
0.0069
HIS 297
0.0056
ARG 298
0.0083
GLY 299
0.0093
GLN 300
0.0102
LEU 301
0.0102
LYS 302
0.0065
ILE 303
0.0145
LEU 304
0.0129
LEU 305
0.0070
ASP 306
0.0195
GLN 307
0.0161
VAL 308
0.0212
GLU 309
0.0307
GLU 310
0.0165
ALA 311
0.0157
VAL 312
0.0214
ALA 313
0.0132
ASP 314
0.0117
PHE 315
0.0144
ASP 316
0.0084
GLU 317
0.0087
CYS 318
0.0088
ILE 319
0.0101
ARG 320
0.0149
LEU 321
0.0110
ARG 322
0.0112
PRO 323
0.0250
GLU 324
0.0312
SER 325
0.0155
ALA 326
0.0143
LEU 327
0.0149
ALA 328
0.0105
GLN 329
0.0050
ALA 330
0.0092
GLN 331
0.0112
LYS 332
0.0106
CYS 333
0.0097
PHE 334
0.0088
ALA 335
0.0069
LEU 336
0.0090
TYR 337
0.0066
ARG 338
0.0079
GLN 339
0.0056
ALA 340
0.0052
TYR 341
0.0104
THR 342
0.0082
GLY 343
0.0063
ASN 344
0.0121
ASN 345
0.0132
SER 346
0.0123
SER 347
0.0124
GLN 348
0.0117
ILE 349
0.0091
GLN 350
0.0086
ALA 351
0.0068
ALA 352
0.0062
MET 353
0.0038
LYS 354
0.0059
GLY 355
0.0057
PHE 356
0.0037
GLU 357
0.0035
GLU 358
0.0040
VAL 359
0.0033
ILE 360
0.0048
LYS 361
0.0130
LYS 362
0.0072
PHE 363
0.0082
PRO 364
0.0066
ARG 365
0.0063
CYS 366
0.0077
ALA 367
0.0053
GLU 368
0.0074
GLY 369
0.0063
TYR 370
0.0052
ALA 371
0.0043
LEU 372
0.0056
TYR 373
0.0045
ALA 374
0.0035
GLN 375
0.0036
ALA 376
0.0048
LEU 377
0.0049
THR 378
0.0064
ASP 379
0.0110
GLN 380
0.0093
GLN 381
0.0100
GLN 382
0.0071
PHE 383
0.0069
GLY 384
0.0065
LYS 385
0.0091
ALA 386
0.0076
ASP 387
0.0078
GLU 388
0.0093
MET 389
0.0058
TYR 390
0.0033
ASP 391
0.0058
LYS 392
0.0018
CYS 393
0.0029
ILE 394
0.0055
ASP 395
0.0065
LEU 396
0.0077
GLU 397
0.0083
PRO 398
0.0080
ASP 399
0.0075
ASN 400
0.0070
ALA 401
0.0047
THR 402
0.0044
THR 403
0.0040
TYR 404
0.0028
VAL 405
0.0016
HIS 406
0.0029
LYS 407
0.0028
GLY 408
0.0026
LEU 409
0.0027
LEU 410
0.0042
GLN 411
0.0045
LEU 412
0.0034
GLN 413
0.0030
TRP 414
0.0045
LYS 415
0.0045
GLN 416
0.0075
ASP 417
0.0087
LEU 418
0.0078
ASP 419
0.0104
ARG 420
0.0088
GLY 421
0.0038
LEU 422
0.0027
GLU 423
0.0043
LEU 424
0.0031
ILE 425
0.0018
SER 426
0.0016
LYS 427
0.0059
ALA 428
0.0036
ILE 429
0.0035
GLU 430
0.0093
ILE 431
0.0077
ASP 432
0.0048
ASN 433
0.0059
LYS 434
0.0072
CYS 435
0.0058
ASP 436
0.0054
PHE 437
0.0041
ALA 438
0.0018
TYR 439
0.0032
GLU 440
0.0043
THR 441
0.0056
MET 442
0.0061
GLY 443
0.0052
THR 444
0.0069
ILE 445
0.0086
GLU 446
0.0090
VAL 447
0.0063
GLN 448
0.0118
ARG 449
0.0127
GLY 450
0.0101
ASN 451
0.0145
MET 452
0.0115
GLU 453
0.0142
LYS 454
0.0094
ALA 455
0.0039
ILE 456
0.0050
ASP 457
0.0037
MET 458
0.0039
PHE 459
0.0050
ASN 460
0.0090
LYS 461
0.0094
ALA 462
0.0074
ILE 463
0.0086
ASN 464
0.0127
LEU 465
0.0125
ALA 466
0.0105
LYS 467
0.0099
SER 468
0.0079
GLU 469
0.0074
MET 470
0.0092
GLU 471
0.0099
MET 472
0.0073
ALA 473
0.0061
HIS 474
0.0061
LEU 475
0.0061
TYR 476
0.0096
SER 477
0.0092
LEU 478
0.0064
CYS 479
0.0071
ASP 480
0.0098
ALA 481
0.0092
ALA 482
0.0071
HIS 483
0.0066
ALA 484
0.0065
GLN 485
0.0081
THR 486
0.0072
GLU 487
0.0069
VAL 488
0.0076
ALA 489
0.0105
LYS 490
0.0191
LYS 491
0.0145
TYR 492
0.0121
GLY 493
0.0084
LEU 494
0.0091
LYS 495
0.0077
PRO 496
0.0063
PRO 497
0.0093
THR 498
0.0124
LEU 499
0.0269
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.