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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 = 0.0614
SER 1
0.0311
LEU 2
0.0167
ASP 3
0.0197
ARG 4
0.0213
ALA 5
0.0113
GLN 6
0.0065
ALA 7
0.0119
ALA 8
0.0149
LYS 9
0.0156
ASN 10
0.0152
LYS 11
0.0131
GLY 12
0.0108
ASN 13
0.0125
LYS 14
0.0079
TYR 15
0.0024
PHE 16
0.0082
LYS 17
0.0216
ALA 18
0.0226
GLY 19
0.0188
LYS 20
0.0134
TYR 21
0.0053
GLU 22
0.0098
GLN 23
0.0100
ALA 24
0.0054
ILE 25
0.0093
GLN 26
0.0133
CYS 27
0.0131
TYR 28
0.0137
THR 29
0.0160
GLU 30
0.0132
ALA 31
0.0115
ILE 32
0.0135
SER 33
0.0148
LEU 34
0.0166
CYS 35
0.0075
PRO 36
0.0080
THR 37
0.0115
GLU 38
0.0021
LYS 39
0.0061
ASN 40
0.0100
VAL 41
0.0124
ASP 42
0.0106
LEU 43
0.0113
SER 44
0.0128
THR 45
0.0136
PHE 46
0.0125
TYR 47
0.0123
GLN 48
0.0122
ASN 49
0.0114
ARG 50
0.0111
ALA 51
0.0107
ALA 52
0.0080
ALA 53
0.0056
PHE 54
0.0060
GLU 55
0.0049
GLN 56
0.0038
LEU 57
0.0021
GLN 58
0.0053
LYS 59
0.0040
TRP 60
0.0053
LYS 61
0.0046
GLU 62
0.0047
VAL 63
0.0046
ALA 64
0.0018
GLN 65
0.0044
ASP 66
0.0077
CYS 67
0.0046
THR 68
0.0035
LYS 69
0.0063
ALA 70
0.0074
VAL 71
0.0053
GLU 72
0.0044
LEU 73
0.0068
ASN 74
0.0089
PRO 75
0.0068
LYS 76
0.0097
TYR 77
0.0077
VAL 78
0.0072
LYS 79
0.0069
ALA 80
0.0047
LEU 81
0.0031
PHE 82
0.0035
ARG 83
0.0043
ARG 84
0.0039
ALA 85
0.0033
LYS 86
0.0060
ALA 87
0.0027
HIS 88
0.0088
GLU 89
0.0101
LYS 90
0.0139
LEU 91
0.0166
ASP 92
0.0205
ASN 93
0.0161
LYS 94
0.0066
LYS 95
0.0074
GLU 96
0.0086
CYS 97
0.0047
LEU 98
0.0023
GLU 99
0.0040
ASP 100
0.0035
VAL 101
0.0034
THR 102
0.0042
ALA 103
0.0085
VAL 104
0.0047
CYS 105
0.0113
ILE 106
0.0093
LEU 107
0.0050
GLU 108
0.0141
GLY 109
0.0329
PHE 110
0.0353
GLN 111
0.0507
ASN 112
0.0484
GLN 113
0.0614
GLN 114
0.0480
SER 115
0.0208
MET 116
0.0321
LEU 117
0.0290
LEU 118
0.0051
ALA 119
0.0105
ASP 120
0.0109
LYS 121
0.0096
VAL 122
0.0088
LEU 123
0.0116
LYS 124
0.0181
LEU 125
0.0154
LEU 126
0.0146
GLY 127
0.0187
LYS 128
0.0185
GLU 129
0.0184
LYS 130
0.0150
ALA 131
0.0140
LYS 132
0.0098
GLU 133
0.0092
LYS 134
0.0134
TYR 135
0.0059
LYS 136
0.0377
ASN 137
0.0512
ARG 138
0.0370
GLU 139
0.0124
PRO 140
0.0073
LEU 141
0.0038
MET 142
0.0023
PRO 143
0.0050
SER 144
0.0082
PRO 145
0.0092
GLN 146
0.0113
PHE 147
0.0090
ILE 148
0.0066
LYS 149
0.0074
SER 150
0.0073
TYR 151
0.0077
PHE 152
0.0071
SER 153
0.0075
SER 154
0.0091
PHE 155
0.0092
THR 156
0.0095
ASP 157
0.0079
ASP 158
0.0076
ILE 159
0.0060
ILE 160
0.0053
SER 161
0.0058
GLN 162
0.0052
PRO 163
0.0040
MET 164
0.0081
LEU 165
0.0170
LYS 166
0.0171
GLY 167
0.0179
GLU 168
0.0198
LYS 169
0.0207
SER 170
0.0140
ASP 171
0.0056
GLU 172
0.0035
ASP 173
0.0083
LYS 174
0.0117
ASP 175
0.0080
LYS 176
0.0061
GLU 177
0.0172
GLY 178
0.0077
GLU 179
0.0245
ALA 180
0.0380
LEU 181
0.0216
GLU 182
0.0122
VAL 183
0.0244
LYS 184
0.0169
GLU 185
0.0099
ASN 186
0.0092
SER 187
0.0070
GLY 188
0.0073
TYR 189
0.0040
LEU 190
0.0050
LYS 191
0.0081
ALA 192
0.0049
LYS 193
0.0038
GLN 194
0.0077
TYR 195
0.0056
MET 196
0.0042
GLU 197
0.0091
GLU 198
0.0083
GLU 199
0.0041
ASN 200
0.0012
TYR 201
0.0012
ASP 202
0.0006
LYS 203
0.0027
ILE 204
0.0014
ILE 205
0.0022
SER 206
0.0044
GLU 207
0.0057
CYS 208
0.0034
SER 209
0.0072
LYS 210
0.0107
GLU 211
0.0091
ILE 212
0.0121
ASP 213
0.0180
ALA 214
0.0285
GLU 215
0.0264
GLY 216
0.0176
LYS 217
0.0085
TYR 218
0.0050
MET 219
0.0090
ALA 220
0.0080
GLU 221
0.0057
ALA 222
0.0053
LEU 223
0.0076
LEU 224
0.0073
LEU 225
0.0068
ARG 226
0.0063
ALA 227
0.0078
THR 228
0.0074
PHE 229
0.0061
TYR 230
0.0075
LEU 231
0.0069
LEU 232
0.0054
ILE 233
0.0062
GLY 234
0.0061
ASN 235
0.0078
ALA 236
0.0060
ASN 237
0.0099
ALA 238
0.0128
ALA 239
0.0101
LYS 240
0.0100
PRO 241
0.0118
ASP 242
0.0103
LEU 243
0.0097
ASP 244
0.0132
LYS 245
0.0119
VAL 246
0.0100
ILE 247
0.0127
SER 248
0.0190
LEU 249
0.0172
LYS 250
0.0275
GLU 251
0.0298
ALA 252
0.0121
ASN 253
0.0043
VAL 254
0.0026
LYS 255
0.0010
LEU 256
0.0026
ARG 257
0.0053
ALA 258
0.0041
ASN 259
0.0067
ALA 260
0.0088
LEU 261
0.0066
ILE 262
0.0038
LYS 263
0.0067
ARG 264
0.0077
GLY 265
0.0055
SER 266
0.0038
MET 267
0.0036
TYR 268
0.0130
MET 269
0.0163
GLN 270
0.0123
GLN 271
0.0177
GLN 272
0.0289
GLN 273
0.0310
PRO 274
0.0357
LEU 275
0.0438
LEU 276
0.0336
SER 277
0.0175
THR 278
0.0208
GLN 279
0.0226
ASP 280
0.0108
PHE 281
0.0052
ASN 282
0.0083
MET 283
0.0104
ALA 284
0.0072
ALA 285
0.0038
ASP 286
0.0069
ILE 287
0.0082
ASP 288
0.0078
PRO 289
0.0083
GLN 290
0.0108
ASN 291
0.0087
ALA 292
0.0085
ASP 293
0.0073
VAL 294
0.0053
TYR 295
0.0042
HIS 296
0.0046
HIS 297
0.0026
ARG 298
0.0035
GLY 299
0.0067
GLN 300
0.0072
LEU 301
0.0148
LYS 302
0.0141
ILE 303
0.0172
LEU 304
0.0307
LEU 305
0.0322
ASP 306
0.0335
GLN 307
0.0162
VAL 308
0.0127
GLU 309
0.0039
GLU 310
0.0054
ALA 311
0.0051
VAL 312
0.0061
ALA 313
0.0040
ASP 314
0.0031
PHE 315
0.0055
ASP 316
0.0096
GLU 317
0.0092
CYS 318
0.0094
ILE 319
0.0136
ARG 320
0.0150
LEU 321
0.0152
ARG 322
0.0169
PRO 323
0.0172
GLU 324
0.0156
SER 325
0.0129
ALA 326
0.0099
LEU 327
0.0081
ALA 328
0.0106
GLN 329
0.0110
ALA 330
0.0075
GLN 331
0.0024
LYS 332
0.0043
CYS 333
0.0059
PHE 334
0.0054
ALA 335
0.0066
LEU 336
0.0056
TYR 337
0.0076
ARG 338
0.0119
GLN 339
0.0128
ALA 340
0.0134
TYR 341
0.0138
THR 342
0.0156
GLY 343
0.0173
ASN 344
0.0195
ASN 345
0.0173
SER 346
0.0154
SER 347
0.0148
GLN 348
0.0151
ILE 349
0.0145
GLN 350
0.0123
ALA 351
0.0139
ALA 352
0.0160
MET 353
0.0120
LYS 354
0.0147
GLY 355
0.0205
PHE 356
0.0154
GLU 357
0.0185
GLU 358
0.0275
VAL 359
0.0197
ILE 360
0.0173
LYS 361
0.0292
LYS 362
0.0223
PHE 363
0.0119
PRO 364
0.0181
ARG 365
0.0117
CYS 366
0.0015
ALA 367
0.0025
GLU 368
0.0058
GLY 369
0.0073
TYR 370
0.0061
ALA 371
0.0051
LEU 372
0.0078
TYR 373
0.0097
ALA 374
0.0064
GLN 375
0.0066
ALA 376
0.0084
LEU 377
0.0077
THR 378
0.0065
ASP 379
0.0061
GLN 380
0.0050
GLN 381
0.0073
GLN 382
0.0077
PHE 383
0.0080
GLY 384
0.0100
LYS 385
0.0102
ALA 386
0.0072
ASP 387
0.0075
GLU 388
0.0099
MET 389
0.0074
TYR 390
0.0053
ASP 391
0.0074
LYS 392
0.0053
CYS 393
0.0044
ILE 394
0.0119
ASP 395
0.0088
LEU 396
0.0047
GLU 397
0.0160
PRO 398
0.0176
ASP 399
0.0206
ASN 400
0.0244
ALA 401
0.0231
THR 402
0.0224
THR 403
0.0214
TYR 404
0.0201
VAL 405
0.0185
HIS 406
0.0168
LYS 407
0.0152
GLY 408
0.0152
LEU 409
0.0115
LEU 410
0.0109
GLN 411
0.0094
LEU 412
0.0069
GLN 413
0.0080
TRP 414
0.0097
LYS 415
0.0099
GLN 416
0.0105
ASP 417
0.0073
LEU 418
0.0106
ASP 419
0.0176
ARG 420
0.0158
GLY 421
0.0107
LEU 422
0.0123
GLU 423
0.0215
LEU 424
0.0188
ILE 425
0.0143
SER 426
0.0175
LYS 427
0.0215
ALA 428
0.0190
ILE 429
0.0161
GLU 430
0.0207
ILE 431
0.0235
ASP 432
0.0192
ASN 433
0.0125
LYS 434
0.0093
CYS 435
0.0119
ASP 436
0.0063
PHE 437
0.0104
ALA 438
0.0085
TYR 439
0.0014
GLU 440
0.0057
THR 441
0.0034
MET 442
0.0036
GLY 443
0.0088
THR 444
0.0088
ILE 445
0.0062
GLU 446
0.0116
VAL 447
0.0126
GLN 448
0.0135
ARG 449
0.0136
GLY 450
0.0161
ASN 451
0.0170
MET 452
0.0173
GLU 453
0.0233
LYS 454
0.0209
ALA 455
0.0164
ILE 456
0.0213
ASP 457
0.0224
MET 458
0.0143
PHE 459
0.0161
ASN 460
0.0182
LYS 461
0.0124
ALA 462
0.0096
ILE 463
0.0144
ASN 464
0.0110
LEU 465
0.0067
ALA 466
0.0056
LYS 467
0.0053
SER 468
0.0079
GLU 469
0.0102
MET 470
0.0107
GLU 471
0.0089
MET 472
0.0127
ALA 473
0.0169
HIS 474
0.0176
LEU 475
0.0167
TYR 476
0.0185
SER 477
0.0206
LEU 478
0.0160
CYS 479
0.0168
ASP 480
0.0175
ALA 481
0.0124
ALA 482
0.0119
HIS 483
0.0155
ALA 484
0.0066
GLN 485
0.0024
THR 486
0.0038
GLU 487
0.0141
VAL 488
0.0109
ALA 489
0.0122
LYS 490
0.0238
LYS 491
0.0199
TYR 492
0.0172
GLY 493
0.0268
LEU 494
0.0187
LYS 495
0.0228
PRO 496
0.0080
PRO 497
0.0073
THR 498
0.0131
LEU 499
0.0391
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.