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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 = 0.0536
SER 1
0.0066
LEU 2
0.0070
ASP 3
0.0071
ARG 4
0.0066
ALA 5
0.0064
GLN 6
0.0060
ALA 7
0.0052
ALA 8
0.0034
LYS 9
0.0035
ASN 10
0.0020
LYS 11
0.0034
GLY 12
0.0033
ASN 13
0.0060
LYS 14
0.0084
TYR 15
0.0086
PHE 16
0.0080
LYS 17
0.0110
ALA 18
0.0110
GLY 19
0.0073
LYS 20
0.0053
TYR 21
0.0054
GLU 22
0.0060
GLN 23
0.0041
ALA 24
0.0049
ILE 25
0.0049
GLN 26
0.0042
CYS 27
0.0028
TYR 28
0.0043
THR 29
0.0055
GLU 30
0.0042
ALA 31
0.0039
ILE 32
0.0047
SER 33
0.0058
LEU 34
0.0047
CYS 35
0.0047
PRO 36
0.0033
THR 37
0.0110
GLU 38
0.0089
LYS 39
0.0024
ASN 40
0.0055
VAL 41
0.0053
ASP 42
0.0034
LEU 43
0.0032
SER 44
0.0026
THR 45
0.0029
PHE 46
0.0020
TYR 47
0.0020
GLN 48
0.0020
ASN 49
0.0019
ARG 50
0.0025
ALA 51
0.0019
ALA 52
0.0033
ALA 53
0.0024
PHE 54
0.0016
GLU 55
0.0002
GLN 56
0.0004
LEU 57
0.0006
GLN 58
0.0054
LYS 59
0.0052
TRP 60
0.0056
LYS 61
0.0084
GLU 62
0.0048
VAL 63
0.0031
ALA 64
0.0061
GLN 65
0.0051
ASP 66
0.0023
CYS 67
0.0039
THR 68
0.0046
LYS 69
0.0042
ALA 70
0.0030
VAL 71
0.0033
GLU 72
0.0052
LEU 73
0.0037
ASN 74
0.0035
PRO 75
0.0049
LYS 76
0.0041
TYR 77
0.0023
VAL 78
0.0017
LYS 79
0.0028
ALA 80
0.0022
LEU 81
0.0028
PHE 82
0.0038
ARG 83
0.0038
ARG 84
0.0039
ALA 85
0.0052
LYS 86
0.0054
ALA 87
0.0052
HIS 88
0.0052
GLU 89
0.0050
LYS 90
0.0041
LEU 91
0.0042
ASP 92
0.0046
ASN 93
0.0072
LYS 94
0.0041
LYS 95
0.0048
GLU 96
0.0066
CYS 97
0.0038
LEU 98
0.0030
GLU 99
0.0040
ASP 100
0.0039
VAL 101
0.0039
THR 102
0.0031
ALA 103
0.0039
VAL 104
0.0027
CYS 105
0.0022
ILE 106
0.0033
LEU 107
0.0025
GLU 108
0.0037
GLY 109
0.0121
PHE 110
0.0075
GLN 111
0.0124
ASN 112
0.0059
GLN 113
0.0048
GLN 114
0.0073
SER 115
0.0043
MET 116
0.0053
LEU 117
0.0048
LEU 118
0.0085
ALA 119
0.0095
ASP 120
0.0147
LYS 121
0.0115
VAL 122
0.0080
LEU 123
0.0079
LYS 124
0.0108
LEU 125
0.0080
LEU 126
0.0044
GLY 127
0.0055
LYS 128
0.0032
GLU 129
0.0026
LYS 130
0.0067
ALA 131
0.0090
LYS 132
0.0128
GLU 133
0.0080
LYS 134
0.0064
TYR 135
0.0106
LYS 136
0.0127
ASN 137
0.0108
ARG 138
0.0110
GLU 139
0.0271
PRO 140
0.0155
LEU 141
0.0314
MET 142
0.0267
PRO 143
0.0259
SER 144
0.0167
PRO 145
0.0071
GLN 146
0.0168
PHE 147
0.0206
ILE 148
0.0178
LYS 149
0.0303
SER 150
0.0398
TYR 151
0.0143
PHE 152
0.0117
SER 153
0.0177
SER 154
0.0038
PHE 155
0.0042
THR 156
0.0042
ASP 157
0.0076
ASP 158
0.0067
ILE 159
0.0061
ILE 160
0.0053
SER 161
0.0037
GLN 162
0.0079
PRO 163
0.0336
MET 164
0.0298
LEU 165
0.0435
LYS 166
0.0387
GLY 167
0.0172
GLU 168
0.0488
LYS 169
0.0370
SER 170
0.0453
ASP 171
0.0250
GLU 172
0.0343
ASP 173
0.0242
LYS 174
0.0371
ASP 175
0.0299
LYS 176
0.0176
GLU 177
0.0285
GLY 178
0.0536
GLU 179
0.0109
ALA 180
0.0265
LEU 181
0.0297
GLU 182
0.0218
VAL 183
0.0462
LYS 184
0.0188
GLU 185
0.0185
ASN 186
0.0209
SER 187
0.0177
GLY 188
0.0152
TYR 189
0.0153
LEU 190
0.0136
LYS 191
0.0116
ALA 192
0.0091
LYS 193
0.0119
GLN 194
0.0101
TYR 195
0.0085
MET 196
0.0151
GLU 197
0.0152
GLU 198
0.0132
GLU 199
0.0299
ASN 200
0.0260
TYR 201
0.0170
ASP 202
0.0216
LYS 203
0.0140
ILE 204
0.0081
ILE 205
0.0084
SER 206
0.0082
GLU 207
0.0103
CYS 208
0.0108
SER 209
0.0174
LYS 210
0.0243
GLU 211
0.0211
ILE 212
0.0189
ASP 213
0.0352
ALA 214
0.0339
GLU 215
0.0265
GLY 216
0.0333
LYS 217
0.0319
TYR 218
0.0217
MET 219
0.0179
ALA 220
0.0155
GLU 221
0.0160
ALA 222
0.0108
LEU 223
0.0090
LEU 224
0.0085
LEU 225
0.0088
ARG 226
0.0076
ALA 227
0.0088
THR 228
0.0079
PHE 229
0.0090
TYR 230
0.0108
LEU 231
0.0150
LEU 232
0.0168
ILE 233
0.0195
GLY 234
0.0249
ASN 235
0.0177
ALA 236
0.0234
ASN 237
0.0239
ALA 238
0.0192
ALA 239
0.0171
LYS 240
0.0138
PRO 241
0.0138
ASP 242
0.0094
LEU 243
0.0086
ASP 244
0.0068
LYS 245
0.0056
VAL 246
0.0042
ILE 247
0.0044
SER 248
0.0060
LEU 249
0.0060
LYS 250
0.0099
GLU 251
0.0088
ALA 252
0.0033
ASN 253
0.0063
VAL 254
0.0048
LYS 255
0.0053
LEU 256
0.0052
ARG 257
0.0040
ALA 258
0.0029
ASN 259
0.0033
ALA 260
0.0013
LEU 261
0.0013
ILE 262
0.0027
LYS 263
0.0034
ARG 264
0.0050
GLY 265
0.0076
SER 266
0.0123
MET 267
0.0151
TYR 268
0.0169
MET 269
0.0166
GLN 270
0.0225
GLN 271
0.0228
GLN 272
0.0194
GLN 273
0.0204
PRO 274
0.0167
LEU 275
0.0140
LEU 276
0.0133
SER 277
0.0111
THR 278
0.0041
GLN 279
0.0037
ASP 280
0.0052
PHE 281
0.0041
ASN 282
0.0037
MET 283
0.0066
ALA 284
0.0051
ALA 285
0.0058
ASP 286
0.0111
ILE 287
0.0093
ASP 288
0.0093
PRO 289
0.0123
GLN 290
0.0127
ASN 291
0.0082
ALA 292
0.0070
ASP 293
0.0082
VAL 294
0.0061
TYR 295
0.0065
HIS 296
0.0085
HIS 297
0.0087
ARG 298
0.0137
GLY 299
0.0113
GLN 300
0.0125
LEU 301
0.0127
LYS 302
0.0131
ILE 303
0.0089
LEU 304
0.0127
LEU 305
0.0207
ASP 306
0.0242
GLN 307
0.0230
VAL 308
0.0142
GLU 309
0.0178
GLU 310
0.0206
ALA 311
0.0131
VAL 312
0.0101
ALA 313
0.0112
ASP 314
0.0129
PHE 315
0.0104
ASP 316
0.0077
GLU 317
0.0054
CYS 318
0.0083
ILE 319
0.0076
ARG 320
0.0046
LEU 321
0.0066
ARG 322
0.0113
PRO 323
0.0123
GLU 324
0.0163
SER 325
0.0149
ALA 326
0.0152
LEU 327
0.0152
ALA 328
0.0108
GLN 329
0.0104
ALA 330
0.0094
GLN 331
0.0045
LYS 332
0.0026
CYS 333
0.0080
PHE 334
0.0111
ALA 335
0.0133
LEU 336
0.0193
TYR 337
0.0200
ARG 338
0.0243
GLN 339
0.0229
ALA 340
0.0236
TYR 341
0.0264
THR 342
0.0389
GLY 343
0.0363
ASN 344
0.0403
ASN 345
0.0260
SER 346
0.0154
SER 347
0.0055
GLN 348
0.0138
ILE 349
0.0164
GLN 350
0.0125
ALA 351
0.0150
ALA 352
0.0147
MET 353
0.0088
LYS 354
0.0146
GLY 355
0.0062
PHE 356
0.0036
GLU 357
0.0050
GLU 358
0.0116
VAL 359
0.0127
ILE 360
0.0131
LYS 361
0.0201
LYS 362
0.0202
PHE 363
0.0170
PRO 364
0.0248
ARG 365
0.0168
CYS 366
0.0124
ALA 367
0.0097
GLU 368
0.0127
GLY 369
0.0152
TYR 370
0.0131
ALA 371
0.0122
LEU 372
0.0149
TYR 373
0.0107
ALA 374
0.0099
GLN 375
0.0106
ALA 376
0.0023
LEU 377
0.0021
THR 378
0.0096
ASP 379
0.0121
GLN 380
0.0148
GLN 381
0.0219
GLN 382
0.0115
PHE 383
0.0115
GLY 384
0.0060
LYS 385
0.0043
ALA 386
0.0082
ASP 387
0.0100
GLU 388
0.0114
MET 389
0.0119
TYR 390
0.0114
ASP 391
0.0111
LYS 392
0.0124
CYS 393
0.0076
ILE 394
0.0023
ASP 395
0.0133
LEU 396
0.0123
GLU 397
0.0089
PRO 398
0.0089
ASP 399
0.0164
ASN 400
0.0099
ALA 401
0.0119
THR 402
0.0113
THR 403
0.0080
TYR 404
0.0092
VAL 405
0.0106
HIS 406
0.0092
LYS 407
0.0069
GLY 408
0.0061
LEU 409
0.0038
LEU 410
0.0077
GLN 411
0.0084
LEU 412
0.0131
GLN 413
0.0128
TRP 414
0.0135
LYS 415
0.0202
GLN 416
0.0230
ASP 417
0.0189
LEU 418
0.0148
ASP 419
0.0166
ARG 420
0.0103
GLY 421
0.0044
LEU 422
0.0037
GLU 423
0.0014
LEU 424
0.0090
ILE 425
0.0116
SER 426
0.0123
LYS 427
0.0171
ALA 428
0.0116
ILE 429
0.0153
GLU 430
0.0223
ILE 431
0.0171
ASP 432
0.0155
ASN 433
0.0213
LYS 434
0.0181
CYS 435
0.0077
ASP 436
0.0061
PHE 437
0.0050
ALA 438
0.0120
TYR 439
0.0133
GLU 440
0.0119
THR 441
0.0176
MET 442
0.0170
GLY 443
0.0107
THR 444
0.0118
ILE 445
0.0068
GLU 446
0.0073
VAL 447
0.0097
GLN 448
0.0141
ARG 449
0.0117
GLY 450
0.0161
ASN 451
0.0203
MET 452
0.0202
GLU 453
0.0252
LYS 454
0.0156
ALA 455
0.0063
ILE 456
0.0044
ASP 457
0.0104
MET 458
0.0108
PHE 459
0.0063
ASN 460
0.0077
LYS 461
0.0086
ALA 462
0.0040
ILE 463
0.0092
ASN 464
0.0196
LEU 465
0.0209
ALA 466
0.0186
LYS 467
0.0205
SER 468
0.0166
GLU 469
0.0091
MET 470
0.0095
GLU 471
0.0092
MET 472
0.0084
ALA 473
0.0022
HIS 474
0.0043
LEU 475
0.0059
TYR 476
0.0066
SER 477
0.0060
LEU 478
0.0072
CYS 479
0.0057
ASP 480
0.0053
ALA 481
0.0054
ALA 482
0.0037
HIS 483
0.0051
ALA 484
0.0060
GLN 485
0.0078
THR 486
0.0074
GLU 487
0.0062
VAL 488
0.0067
ALA 489
0.0066
LYS 490
0.0057
LYS 491
0.0055
TYR 492
0.0048
GLY 493
0.0059
LEU 494
0.0074
LYS 495
0.0090
PRO 496
0.0103
PRO 497
0.0109
ILE 498
0.0122
LEU 499
0.0295
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.