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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 = 0.0856
SER 1
0.0090
LEU 2
0.0074
ASP 3
0.0048
ARG 4
0.0033
ALA 5
0.0040
GLN 6
0.0034
ALA 7
0.0040
ALA 8
0.0053
LYS 9
0.0045
ASN 10
0.0057
LYS 11
0.0088
GLY 12
0.0067
ASN 13
0.0048
LYS 14
0.0072
TYR 15
0.0071
PHE 16
0.0063
LYS 17
0.0074
ALA 18
0.0066
GLY 19
0.0075
LYS 20
0.0086
TYR 21
0.0103
GLU 22
0.0133
GLN 23
0.0118
ALA 24
0.0086
ILE 25
0.0096
GLN 26
0.0119
CYS 27
0.0083
TYR 28
0.0064
THR 29
0.0093
GLU 30
0.0074
ALA 31
0.0044
ILE 32
0.0063
SER 33
0.0062
LEU 34
0.0049
CYS 35
0.0073
PRO 36
0.0113
THR 37
0.0172
GLU 38
0.0142
LYS 39
0.0095
ASN 40
0.0125
VAL 41
0.0134
ASP 42
0.0090
LEU 43
0.0053
SER 44
0.0049
THR 45
0.0075
PHE 46
0.0060
TYR 47
0.0055
GLN 48
0.0066
ASN 49
0.0067
ARG 50
0.0069
ALA 51
0.0081
ALA 52
0.0084
ALA 53
0.0090
PHE 54
0.0079
GLU 55
0.0090
GLN 56
0.0091
LEU 57
0.0071
GLN 58
0.0101
LYS 59
0.0027
TRP 60
0.0052
LYS 61
0.0066
GLU 62
0.0062
VAL 63
0.0044
ALA 64
0.0048
GLN 65
0.0060
ASP 66
0.0071
CYS 67
0.0069
THR 68
0.0075
LYS 69
0.0065
ALA 70
0.0042
VAL 71
0.0062
GLU 72
0.0099
LEU 73
0.0071
ASN 74
0.0077
PRO 75
0.0125
LYS 76
0.0103
TYR 77
0.0046
VAL 78
0.0025
LYS 79
0.0069
ALA 80
0.0090
LEU 81
0.0096
PHE 82
0.0089
ARG 83
0.0106
ARG 84
0.0111
ALA 85
0.0075
LYS 86
0.0109
ALA 87
0.0062
HIS 88
0.0089
GLU 89
0.0178
LYS 90
0.0255
LEU 91
0.0282
ASP 92
0.0397
ASN 93
0.0274
LYS 94
0.0101
LYS 95
0.0100
GLU 96
0.0086
CYS 97
0.0088
LEU 98
0.0077
GLU 99
0.0091
ASP 100
0.0120
VAL 101
0.0106
THR 102
0.0137
ALA 103
0.0182
VAL 104
0.0081
CYS 105
0.0079
ILE 106
0.0228
LEU 107
0.0168
GLU 108
0.0137
GLY 109
0.0431
PHE 110
0.0214
GLN 111
0.0406
ASN 112
0.0334
GLN 113
0.0342
GLN 114
0.0394
SER 115
0.0187
MET 116
0.0155
LEU 117
0.0261
LEU 118
0.0157
ALA 119
0.0164
ASP 120
0.0150
LYS 121
0.0105
VAL 122
0.0095
LEU 123
0.0101
LYS 124
0.0134
LEU 125
0.0138
LEU 126
0.0140
GLY 127
0.0142
LYS 128
0.0152
GLU 129
0.0163
LYS 130
0.0133
ALA 131
0.0126
LYS 132
0.0175
GLU 133
0.0163
LYS 134
0.0097
TYR 135
0.0115
LYS 136
0.0204
ASN 137
0.0184
ARG 138
0.0129
GLU 139
0.0287
PRO 140
0.0141
LEU 141
0.0079
MET 142
0.0109
PRO 143
0.0149
SER 144
0.0181
PRO 145
0.0210
GLN 146
0.0196
PHE 147
0.0158
ILE 148
0.0131
LYS 149
0.0158
SER 150
0.0147
TYR 151
0.0060
PHE 152
0.0058
SER 153
0.0087
SER 154
0.0035
PHE 155
0.0029
THR 156
0.0027
ASP 157
0.0025
ASP 158
0.0037
ILE 159
0.0050
ILE 160
0.0045
SER 161
0.0037
GLN 162
0.0074
PRO 163
0.0065
MET 164
0.0076
LEU 165
0.0096
LYS 166
0.0136
GLY 167
0.0112
GLU 168
0.0150
LYS 169
0.0056
SER 170
0.0033
ASP 171
0.0031
GLU 172
0.0074
ASP 173
0.0071
LYS 174
0.0060
ASP 175
0.0060
LYS 176
0.0096
GLU 177
0.0095
GLY 178
0.0150
GLU 179
0.0119
ALA 180
0.0068
LEU 181
0.0062
GLU 182
0.0044
VAL 183
0.0067
LYS 184
0.0025
GLU 185
0.0128
ASN 186
0.0166
SER 187
0.0061
GLY 188
0.0044
TYR 189
0.0047
LEU 190
0.0056
LYS 191
0.0073
ALA 192
0.0071
LYS 193
0.0080
GLN 194
0.0121
TYR 195
0.0073
MET 196
0.0103
GLU 197
0.0190
GLU 198
0.0163
GLU 199
0.0154
ASN 200
0.0068
TYR 201
0.0067
ASP 202
0.0065
LYS 203
0.0054
ILE 204
0.0045
ILE 205
0.0050
SER 206
0.0075
GLU 207
0.0072
CYS 208
0.0044
SER 209
0.0046
LYS 210
0.0037
GLU 211
0.0050
ILE 212
0.0080
ASP 213
0.0116
ALA 214
0.0267
GLU 215
0.0318
GLY 216
0.0266
LYS 217
0.0123
TYR 218
0.0060
MET 219
0.0072
ALA 220
0.0031
GLU 221
0.0037
ALA 222
0.0035
LEU 223
0.0031
LEU 224
0.0047
LEU 225
0.0041
ARG 226
0.0042
ALA 227
0.0047
THR 228
0.0050
PHE 229
0.0044
TYR 230
0.0049
LEU 231
0.0046
LEU 232
0.0048
ILE 233
0.0065
GLY 234
0.0070
ASN 235
0.0078
ALA 236
0.0067
ASN 237
0.0069
ALA 238
0.0065
ALA 239
0.0063
LYS 240
0.0062
PRO 241
0.0056
ASP 242
0.0049
LEU 243
0.0063
ASP 244
0.0060
LYS 245
0.0028
VAL 246
0.0033
ILE 247
0.0034
SER 248
0.0017
LEU 249
0.0040
LYS 250
0.0097
GLU 251
0.0165
ALA 252
0.0115
ASN 253
0.0093
VAL 254
0.0082
LYS 255
0.0088
LEU 256
0.0088
ARG 257
0.0071
ALA 258
0.0081
ASN 259
0.0085
ALA 260
0.0080
LEU 261
0.0079
ILE 262
0.0089
LYS 263
0.0090
ARG 264
0.0081
GLY 265
0.0115
SER 266
0.0154
MET 267
0.0157
TYR 268
0.0177
MET 269
0.0195
GLN 270
0.0230
GLN 271
0.0239
GLN 272
0.0247
GLN 273
0.0205
PRO 274
0.0160
LEU 275
0.0124
LEU 276
0.0129
SER 277
0.0124
THR 278
0.0090
GLN 279
0.0083
ASP 280
0.0079
PHE 281
0.0066
ASN 282
0.0068
MET 283
0.0062
ALA 284
0.0066
ALA 285
0.0049
ASP 286
0.0057
ILE 287
0.0068
ASP 288
0.0058
PRO 289
0.0013
GLN 290
0.0033
ASN 291
0.0016
ALA 292
0.0023
ASP 293
0.0026
VAL 294
0.0027
TYR 295
0.0056
HIS 296
0.0054
HIS 297
0.0054
ARG 298
0.0042
GLY 299
0.0042
GLN 300
0.0055
LEU 301
0.0053
LYS 302
0.0050
ILE 303
0.0080
LEU 304
0.0126
LEU 305
0.0084
ASP 306
0.0126
GLN 307
0.0066
VAL 308
0.0063
GLU 309
0.0055
GLU 310
0.0048
ALA 311
0.0068
VAL 312
0.0069
ALA 313
0.0074
ASP 314
0.0079
PHE 315
0.0088
ASP 316
0.0096
GLU 317
0.0107
CYS 318
0.0091
ILE 319
0.0107
ARG 320
0.0128
LEU 321
0.0106
ARG 322
0.0135
PRO 323
0.0137
GLU 324
0.0137
SER 325
0.0169
ALA 326
0.0132
LEU 327
0.0113
ALA 328
0.0145
GLN 329
0.0118
ALA 330
0.0083
GLN 331
0.0095
LYS 332
0.0085
CYS 333
0.0064
PHE 334
0.0053
ALA 335
0.0064
LEU 336
0.0049
TYR 337
0.0047
ARG 338
0.0051
GLN 339
0.0046
ALA 340
0.0050
TYR 341
0.0075
THR 342
0.0045
GLY 343
0.0249
ASN 344
0.0271
ASN 345
0.0117
SER 346
0.0171
SER 347
0.0190
GLN 348
0.0131
ILE 349
0.0092
GLN 350
0.0133
ALA 351
0.0144
ALA 352
0.0062
MET 353
0.0038
LYS 354
0.0088
GLY 355
0.0094
PHE 356
0.0064
GLU 357
0.0140
GLU 358
0.0215
VAL 359
0.0141
ILE 360
0.0106
LYS 361
0.0215
LYS 362
0.0208
PHE 363
0.0103
PRO 364
0.0100
ARG 365
0.0064
CYS 366
0.0081
ALA 367
0.0060
GLU 368
0.0069
GLY 369
0.0054
TYR 370
0.0080
ALA 371
0.0099
LEU 372
0.0083
TYR 373
0.0087
ALA 374
0.0104
GLN 375
0.0103
ALA 376
0.0093
LEU 377
0.0076
THR 378
0.0070
ASP 379
0.0045
GLN 380
0.0029
GLN 381
0.0019
GLN 382
0.0021
PHE 383
0.0020
GLY 384
0.0051
LYS 385
0.0076
ALA 386
0.0082
ASP 387
0.0090
GLU 388
0.0091
MET 389
0.0095
TYR 390
0.0095
ASP 391
0.0077
LYS 392
0.0079
CYS 393
0.0060
ILE 394
0.0051
ASP 395
0.0085
LEU 396
0.0064
GLU 397
0.0090
PRO 398
0.0099
ASP 399
0.0109
ASN 400
0.0067
ALA 401
0.0073
THR 402
0.0048
THR 403
0.0041
TYR 404
0.0027
VAL 405
0.0033
HIS 406
0.0081
LYS 407
0.0078
GLY 408
0.0084
LEU 409
0.0080
LEU 410
0.0053
GLN 411
0.0026
LEU 412
0.0121
GLN 413
0.0193
TRP 414
0.0155
LYS 415
0.0299
GLN 416
0.0337
ASP 417
0.0123
LEU 418
0.0154
ASP 419
0.0194
ARG 420
0.0132
GLY 421
0.0082
LEU 422
0.0142
GLU 423
0.0147
LEU 424
0.0044
ILE 425
0.0022
SER 426
0.0015
LYS 427
0.0090
ALA 428
0.0076
ILE 429
0.0138
GLU 430
0.0195
ILE 431
0.0189
ASP 432
0.0197
ASN 433
0.0236
LYS 434
0.0199
CYS 435
0.0141
ASP 436
0.0168
PHE 437
0.0134
ALA 438
0.0112
TYR 439
0.0138
GLU 440
0.0161
THR 441
0.0120
MET 442
0.0061
GLY 443
0.0076
THR 444
0.0154
ILE 445
0.0194
GLU 446
0.0187
VAL 447
0.0224
GLN 448
0.0278
ARG 449
0.0277
GLY 450
0.0264
ASN 451
0.0203
MET 452
0.0124
GLU 453
0.0057
LYS 454
0.0081
ALA 455
0.0048
ILE 456
0.0107
ASP 457
0.0143
MET 458
0.0112
PHE 459
0.0157
ASN 460
0.0182
LYS 461
0.0166
ALA 462
0.0155
ILE 463
0.0122
ASN 464
0.0111
LEU 465
0.0099
ALA 466
0.0040
LYS 467
0.0035
SER 468
0.0078
GLU 469
0.0104
MET 470
0.0085
GLU 471
0.0048
MET 472
0.0073
ALA 473
0.0093
HIS 474
0.0090
LEU 475
0.0099
TYR 476
0.0095
SER 477
0.0094
LEU 478
0.0121
CYS 479
0.0121
ASP 480
0.0108
ALA 481
0.0187
ALA 482
0.0146
HIS 483
0.0169
ALA 484
0.0209
GLN 485
0.0208
THR 486
0.0153
GLU 487
0.0185
VAL 488
0.0219
ALA 489
0.0214
LYS 490
0.0189
LYS 491
0.0203
TYR 492
0.0223
GLY 493
0.0184
LEU 494
0.0496
LYS 495
0.0854
PRO 496
0.0355
PRO 497
0.0298
THR 498
0.0052
LEU 499
0.0856
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.