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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 = 0.0611
SER 1
0.0372
LEU 2
0.0249
ASP 3
0.0296
ARG 4
0.0194
ALA 5
0.0091
GLN 6
0.0095
ALA 7
0.0075
ALA 8
0.0044
LYS 9
0.0075
ASN 10
0.0086
LYS 11
0.0114
GLY 12
0.0104
ASN 13
0.0101
LYS 14
0.0144
TYR 15
0.0101
PHE 16
0.0077
LYS 17
0.0143
ALA 18
0.0087
GLY 19
0.0093
LYS 20
0.0018
TYR 21
0.0055
GLU 22
0.0099
GLN 23
0.0106
ALA 24
0.0067
ILE 25
0.0050
GLN 26
0.0103
CYS 27
0.0108
TYR 28
0.0070
THR 29
0.0075
GLU 30
0.0063
ALA 31
0.0045
ILE 32
0.0105
SER 33
0.0151
LEU 34
0.0212
CYS 35
0.0180
PRO 36
0.0318
THR 37
0.0431
GLU 38
0.0337
LYS 39
0.0111
ASN 40
0.0204
VAL 41
0.0195
ASP 42
0.0104
LEU 43
0.0151
SER 44
0.0203
THR 45
0.0178
PHE 46
0.0109
TYR 47
0.0118
GLN 48
0.0131
ASN 49
0.0087
ARG 50
0.0055
ALA 51
0.0044
ALA 52
0.0105
ALA 53
0.0085
PHE 54
0.0113
GLU 55
0.0183
GLN 56
0.0256
LEU 57
0.0282
GLN 58
0.0326
LYS 59
0.0267
TRP 60
0.0198
LYS 61
0.0227
GLU 62
0.0173
VAL 63
0.0055
ALA 64
0.0057
GLN 65
0.0144
ASP 66
0.0110
CYS 67
0.0095
THR 68
0.0134
LYS 69
0.0164
ALA 70
0.0159
VAL 71
0.0170
GLU 72
0.0203
LEU 73
0.0197
ASN 74
0.0199
PRO 75
0.0192
LYS 76
0.0134
TYR 77
0.0153
VAL 78
0.0124
LYS 79
0.0147
ALA 80
0.0139
LEU 81
0.0098
PHE 82
0.0073
ARG 83
0.0083
ARG 84
0.0064
ALA 85
0.0052
LYS 86
0.0069
ALA 87
0.0052
HIS 88
0.0063
GLU 89
0.0087
LYS 90
0.0110
LEU 91
0.0118
ASP 92
0.0095
ASN 93
0.0049
LYS 94
0.0046
LYS 95
0.0058
GLU 96
0.0063
CYS 97
0.0061
LEU 98
0.0065
GLU 99
0.0097
ASP 100
0.0078
VAL 101
0.0050
THR 102
0.0096
ALA 103
0.0132
VAL 104
0.0070
CYS 105
0.0148
ILE 106
0.0200
LEU 107
0.0158
GLU 108
0.0167
GLY 109
0.0297
PHE 110
0.0271
GLN 111
0.0328
ASN 112
0.0290
GLN 113
0.0372
GLN 114
0.0285
SER 115
0.0138
MET 116
0.0226
LEU 117
0.0233
LEU 118
0.0064
ALA 119
0.0077
ASP 120
0.0111
LYS 121
0.0061
VAL 122
0.0029
LEU 123
0.0041
LYS 124
0.0050
LEU 125
0.0031
LEU 126
0.0005
GLY 127
0.0034
LYS 128
0.0060
GLU 129
0.0054
LYS 130
0.0039
ALA 131
0.0058
LYS 132
0.0081
GLU 133
0.0061
LYS 134
0.0047
TYR 135
0.0061
LYS 136
0.0067
ASN 137
0.0044
ARG 138
0.0041
GLU 139
0.0053
PRO 140
0.0041
LEU 141
0.0043
MET 142
0.0045
PRO 143
0.0055
SER 144
0.0076
PRO 145
0.0074
GLN 146
0.0079
PHE 147
0.0065
ILE 148
0.0037
LYS 149
0.0051
SER 150
0.0033
TYR 151
0.0036
PHE 152
0.0049
SER 153
0.0050
SER 154
0.0066
PHE 155
0.0070
THR 156
0.0077
ASP 157
0.0073
ASP 158
0.0075
ILE 159
0.0082
ILE 160
0.0084
SER 161
0.0092
GLN 162
0.0084
PRO 163
0.0110
MET 164
0.0086
LEU 165
0.0064
LYS 166
0.0270
GLY 167
0.0198
GLU 168
0.0034
LYS 169
0.0134
SER 170
0.0109
ASP 171
0.0105
GLU 172
0.0125
ASP 173
0.0213
LYS 174
0.0233
ASP 175
0.0258
LYS 176
0.0364
GLU 177
0.0363
GLY 178
0.0574
GLU 179
0.0298
ALA 180
0.0249
LEU 181
0.0272
GLU 182
0.0141
VAL 183
0.0275
LYS 184
0.0214
GLU 185
0.0218
ASN 186
0.0248
SER 187
0.0110
GLY 188
0.0074
TYR 189
0.0072
LEU 190
0.0055
LYS 191
0.0025
ALA 192
0.0032
LYS 193
0.0050
GLN 194
0.0037
TYR 195
0.0030
MET 196
0.0050
GLU 197
0.0055
GLU 198
0.0052
GLU 199
0.0052
ASN 200
0.0040
TYR 201
0.0034
ASP 202
0.0024
LYS 203
0.0023
ILE 204
0.0032
ILE 205
0.0036
SER 206
0.0021
GLU 207
0.0039
CYS 208
0.0057
SER 209
0.0063
LYS 210
0.0089
GLU 211
0.0109
ILE 212
0.0133
ASP 213
0.0147
ALA 214
0.0255
GLU 215
0.0283
GLY 216
0.0211
LYS 217
0.0206
TYR 218
0.0149
MET 219
0.0146
ALA 220
0.0125
GLU 221
0.0107
ALA 222
0.0096
LEU 223
0.0092
LEU 224
0.0092
LEU 225
0.0081
ARG 226
0.0068
ALA 227
0.0071
THR 228
0.0071
PHE 229
0.0055
TYR 230
0.0053
LEU 231
0.0048
LEU 232
0.0046
ILE 233
0.0046
GLY 234
0.0038
ASN 235
0.0044
ALA 236
0.0044
ASN 237
0.0040
ALA 238
0.0054
ALA 239
0.0062
LYS 240
0.0055
PRO 241
0.0067
ASP 242
0.0072
LEU 243
0.0072
ASP 244
0.0081
LYS 245
0.0079
VAL 246
0.0075
ILE 247
0.0081
SER 248
0.0100
LEU 249
0.0083
LYS 250
0.0142
GLU 251
0.0123
ALA 252
0.0061
ASN 253
0.0079
VAL 254
0.0073
LYS 255
0.0081
LEU 256
0.0059
ARG 257
0.0069
ALA 258
0.0070
ASN 259
0.0066
ALA 260
0.0069
LEU 261
0.0066
ILE 262
0.0055
LYS 263
0.0053
ARG 264
0.0052
GLY 265
0.0042
SER 266
0.0040
MET 267
0.0028
TYR 268
0.0023
MET 269
0.0029
GLN 270
0.0063
GLN 271
0.0080
GLN 272
0.0077
GLN 273
0.0057
PRO 274
0.0033
LEU 275
0.0080
LEU 276
0.0064
SER 277
0.0040
THR 278
0.0073
GLN 279
0.0082
ASP 280
0.0055
PHE 281
0.0070
ASN 282
0.0086
MET 283
0.0071
ALA 284
0.0072
ALA 285
0.0090
ASP 286
0.0096
ILE 287
0.0090
ASP 288
0.0099
PRO 289
0.0126
GLN 290
0.0124
ASN 291
0.0096
ALA 292
0.0080
ASP 293
0.0076
VAL 294
0.0078
TYR 295
0.0078
HIS 296
0.0074
HIS 297
0.0079
ARG 298
0.0095
GLY 299
0.0088
GLN 300
0.0114
LEU 301
0.0158
LYS 302
0.0153
ILE 303
0.0175
LEU 304
0.0271
LEU 305
0.0273
ASP 306
0.0298
GLN 307
0.0217
VAL 308
0.0145
GLU 309
0.0152
GLU 310
0.0145
ALA 311
0.0093
VAL 312
0.0061
ALA 313
0.0070
ASP 314
0.0059
PHE 315
0.0053
ASP 316
0.0074
GLU 317
0.0076
CYS 318
0.0066
ILE 319
0.0072
ARG 320
0.0082
LEU 321
0.0078
ARG 322
0.0084
PRO 323
0.0086
GLU 324
0.0086
SER 325
0.0080
ALA 326
0.0076
LEU 327
0.0060
ALA 328
0.0067
GLN 329
0.0078
ALA 330
0.0071
GLN 331
0.0059
LYS 332
0.0060
CYS 333
0.0070
PHE 334
0.0047
ALA 335
0.0033
LEU 336
0.0033
TYR 337
0.0027
ARG 338
0.0048
GLN 339
0.0053
ALA 340
0.0086
TYR 341
0.0114
THR 342
0.0103
GLY 343
0.0307
ASN 344
0.0381
ASN 345
0.0317
SER 346
0.0272
SER 347
0.0164
GLN 348
0.0100
ILE 349
0.0094
GLN 350
0.0112
ALA 351
0.0056
ALA 352
0.0083
MET 353
0.0103
LYS 354
0.0136
GLY 355
0.0121
PHE 356
0.0095
GLU 357
0.0123
GLU 358
0.0153
VAL 359
0.0118
ILE 360
0.0126
LYS 361
0.0207
LYS 362
0.0188
PHE 363
0.0179
PRO 364
0.0270
ARG 365
0.0311
CYS 366
0.0200
ALA 367
0.0123
GLU 368
0.0114
GLY 369
0.0085
TYR 370
0.0067
ALA 371
0.0080
LEU 372
0.0072
TYR 373
0.0048
ALA 374
0.0060
GLN 375
0.0076
ALA 376
0.0036
LEU 377
0.0062
THR 378
0.0077
ASP 379
0.0023
GLN 380
0.0042
GLN 381
0.0088
GLN 382
0.0098
PHE 383
0.0108
GLY 384
0.0108
LYS 385
0.0110
ALA 386
0.0112
ASP 387
0.0123
GLU 388
0.0118
MET 389
0.0105
TYR 390
0.0123
ASP 391
0.0130
LYS 392
0.0113
CYS 393
0.0129
ILE 394
0.0154
ASP 395
0.0139
LEU 396
0.0125
GLU 397
0.0158
PRO 398
0.0175
ASP 399
0.0172
ASN 400
0.0196
ALA 401
0.0193
THR 402
0.0194
THR 403
0.0191
TYR 404
0.0177
VAL 405
0.0171
HIS 406
0.0187
LYS 407
0.0170
GLY 408
0.0138
LEU 409
0.0147
LEU 410
0.0145
GLN 411
0.0128
LEU 412
0.0117
GLN 413
0.0126
TRP 414
0.0127
LYS 415
0.0111
GLN 416
0.0094
ASP 417
0.0069
LEU 418
0.0095
ASP 419
0.0125
ARG 420
0.0108
GLY 421
0.0084
LEU 422
0.0072
GLU 423
0.0154
LEU 424
0.0135
ILE 425
0.0104
SER 426
0.0105
LYS 427
0.0133
ALA 428
0.0142
ILE 429
0.0114
GLU 430
0.0129
ILE 431
0.0157
ASP 432
0.0139
ASN 433
0.0122
LYS 434
0.0106
CYS 435
0.0119
ASP 436
0.0110
PHE 437
0.0126
ALA 438
0.0091
TYR 439
0.0030
GLU 440
0.0056
THR 441
0.0082
MET 442
0.0091
GLY 443
0.0131
THR 444
0.0188
ILE 445
0.0259
GLU 446
0.0296
VAL 447
0.0318
GLN 448
0.0401
ARG 449
0.0442
GLY 450
0.0440
ASN 451
0.0393
MET 452
0.0276
GLU 453
0.0299
LYS 454
0.0289
ALA 455
0.0198
ILE 456
0.0148
ASP 457
0.0200
MET 458
0.0133
PHE 459
0.0071
ASN 460
0.0103
LYS 461
0.0127
ALA 462
0.0077
ILE 463
0.0069
ASN 464
0.0096
LEU 465
0.0106
ALA 466
0.0081
LYS 467
0.0079
SER 468
0.0086
GLU 469
0.0084
MET 470
0.0105
GLU 471
0.0099
MET 472
0.0059
ALA 473
0.0048
HIS 474
0.0041
LEU 475
0.0035
TYR 476
0.0024
SER 477
0.0014
LEU 478
0.0039
CYS 479
0.0045
ASP 480
0.0030
ALA 481
0.0091
ALA 482
0.0106
HIS 483
0.0068
ALA 484
0.0111
GLN 485
0.0161
THR 486
0.0150
GLU 487
0.0180
VAL 488
0.0178
ALA 489
0.0240
LYS 490
0.0287
LYS 491
0.0234
TYR 492
0.0192
GLY 493
0.0255
LEU 494
0.0222
LYS 495
0.0245
PRO 496
0.0321
PRO 497
0.0297
ILE 498
0.0241
LEU 499
0.0611
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.