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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 = 0.0418
SER 1
0.0306
LEU 2
0.0208
ASP 3
0.0265
ARG 4
0.0305
ALA 5
0.0215
GLN 6
0.0196
ALA 7
0.0284
ALA 8
0.0252
LYS 9
0.0173
ASN 10
0.0254
LYS 11
0.0293
GLY 12
0.0210
ASN 13
0.0233
LYS 14
0.0318
TYR 15
0.0276
PHE 16
0.0220
LYS 17
0.0312
ALA 18
0.0339
GLY 19
0.0263
LYS 20
0.0231
TYR 21
0.0140
GLU 22
0.0141
GLN 23
0.0219
ALA 24
0.0168
ILE 25
0.0105
GLN 26
0.0200
CYS 27
0.0211
TYR 28
0.0123
THR 29
0.0174
GLU 30
0.0240
ALA 31
0.0177
ILE 32
0.0165
SER 33
0.0262
LEU 34
0.0274
CYS 35
0.0199
PRO 36
0.0236
THR 37
0.0251
GLU 38
0.0223
LYS 39
0.0129
ASN 40
0.0151
VAL 41
0.0102
ASP 42
0.0029
LEU 43
0.0092
SER 44
0.0113
THR 45
0.0063
PHE 46
0.0021
TYR 47
0.0074
GLN 48
0.0091
ASN 49
0.0062
ARG 50
0.0015
ALA 51
0.0088
ALA 52
0.0108
ALA 53
0.0071
PHE 54
0.0064
GLU 55
0.0129
GLN 56
0.0138
LEU 57
0.0088
GLN 58
0.0136
LYS 59
0.0117
TRP 60
0.0171
LYS 61
0.0178
GLU 62
0.0133
VAL 63
0.0138
ALA 64
0.0189
GLN 65
0.0180
ASP 66
0.0133
CYS 67
0.0161
THR 68
0.0209
LYS 69
0.0180
ALA 70
0.0152
VAL 71
0.0212
GLU 72
0.0232
LEU 73
0.0189
ASN 74
0.0199
PRO 75
0.0259
LYS 76
0.0255
TYR 77
0.0213
VAL 78
0.0233
LYS 79
0.0198
ALA 80
0.0186
LEU 81
0.0229
PHE 82
0.0228
ARG 83
0.0197
ARG 84
0.0208
ALA 85
0.0240
LYS 86
0.0230
ALA 87
0.0214
HIS 88
0.0237
GLU 89
0.0245
LYS 90
0.0238
LEU 91
0.0240
ASP 92
0.0256
ASN 93
0.0249
LYS 94
0.0233
LYS 95
0.0231
GLU 96
0.0239
CYS 97
0.0243
LEU 98
0.0238
GLU 99
0.0243
ASP 100
0.0245
VAL 101
0.0247
THR 102
0.0255
ALA 103
0.0258
VAL 104
0.0253
CYS 105
0.0261
ILE 106
0.0268
LEU 107
0.0266
GLU 108
0.0264
GLY 109
0.0271
PHE 110
0.0260
GLN 111
0.0261
ASN 112
0.0255
GLN 113
0.0246
GLN 114
0.0237
SER 115
0.0243
MET 116
0.0243
LEU 117
0.0230
LEU 118
0.0231
ALA 119
0.0232
ASP 120
0.0221
LYS 121
0.0216
VAL 122
0.0216
LEU 123
0.0209
LYS 124
0.0188
LEU 125
0.0197
LEU 126
0.0189
GLY 127
0.0145
LYS 128
0.0141
GLU 129
0.0148
LYS 130
0.0125
ALA 131
0.0089
LYS 132
0.0087
GLU 133
0.0097
LYS 134
0.0073
TYR 135
0.0037
LYS 136
0.0039
ASN 137
0.0053
ARG 138
0.0028
GLU 139
0.0020
PRO 140
0.0031
LEU 141
0.0038
MET 142
0.0062
PRO 143
0.0060
SER 144
0.0058
PRO 145
0.0053
GLN 146
0.0049
PHE 147
0.0052
ILE 148
0.0051
LYS 149
0.0041
SER 150
0.0042
TYR 151
0.0045
PHE 152
0.0035
SER 153
0.0028
SER 154
0.0037
PHE 155
0.0029
THR 156
0.0031
ASP 157
0.0035
ASP 158
0.0032
ILE 159
0.0044
ILE 160
0.0048
SER 161
0.0042
GLN 162
0.0042
PRO 163
0.0055
MET 164
0.0062
LEU 165
0.0062
LYS 166
0.0073
GLY 167
0.0061
GLU 168
0.0060
LYS 169
0.0082
SER 170
0.0096
ASP 171
0.0131
GLU 172
0.0172
ASP 173
0.0207
LYS 174
0.0222
ASP 175
0.0302
LYS 176
0.0298
GLU 177
0.0383
GLY 178
0.0418
GLU 179
0.0373
ALA 180
0.0291
LEU 181
0.0211
GLU 182
0.0179
VAL 183
0.0134
LYS 184
0.0108
GLU 185
0.0071
ASN 186
0.0067
SER 187
0.0077
GLY 188
0.0078
TYR 189
0.0070
LEU 190
0.0066
LYS 191
0.0076
ALA 192
0.0073
LYS 193
0.0064
GLN 194
0.0070
TYR 195
0.0074
MET 196
0.0063
GLU 197
0.0062
GLU 198
0.0068
GLU 199
0.0060
ASN 200
0.0071
TYR 201
0.0069
ASP 202
0.0078
LYS 203
0.0082
ILE 204
0.0076
ILE 205
0.0081
SER 206
0.0090
GLU 207
0.0084
CYS 208
0.0078
SER 209
0.0088
LYS 210
0.0092
GLU 211
0.0084
ILE 212
0.0082
ASP 213
0.0098
ALA 214
0.0098
GLU 215
0.0086
GLY 216
0.0082
LYS 217
0.0072
TYR 218
0.0065
MET 219
0.0069
ALA 220
0.0065
GLU 221
0.0059
ALA 222
0.0070
LEU 223
0.0073
LEU 224
0.0061
LEU 225
0.0061
ARG 226
0.0072
ALA 227
0.0071
THR 228
0.0061
PHE 229
0.0066
TYR 230
0.0076
LEU 231
0.0070
LEU 232
0.0062
ILE 233
0.0058
GLY 234
0.0060
ASN 235
0.0077
ALA 236
0.0085
ASN 237
0.0101
ALA 238
0.0098
ALA 239
0.0084
LYS 240
0.0095
PRO 241
0.0099
ASP 242
0.0087
LEU 243
0.0077
ASP 244
0.0086
LYS 245
0.0088
VAL 246
0.0071
ILE 247
0.0069
SER 248
0.0081
LEU 249
0.0080
LYS 250
0.0074
GLU 251
0.0081
ALA 252
0.0070
ASN 253
0.0059
VAL 254
0.0041
LYS 255
0.0035
LEU 256
0.0045
ARG 257
0.0047
ALA 258
0.0035
ASN 259
0.0038
ALA 260
0.0055
LEU 261
0.0057
ILE 262
0.0053
LYS 263
0.0061
ARG 264
0.0078
GLY 265
0.0081
SER 266
0.0079
MET 267
0.0088
TYR 268
0.0104
MET 269
0.0100
GLN 270
0.0097
GLN 271
0.0099
GLN 272
0.0107
GLN 273
0.0123
PRO 274
0.0120
LEU 275
0.0125
LEU 276
0.0114
SER 277
0.0098
THR 278
0.0093
GLN 279
0.0085
ASP 280
0.0072
PHE 281
0.0063
ASN 282
0.0060
MET 283
0.0052
ALA 284
0.0040
ALA 285
0.0043
ASP 286
0.0035
ILE 287
0.0029
ASP 288
0.0032
PRO 289
0.0051
GLN 290
0.0065
ASN 291
0.0048
ALA 292
0.0060
ASP 293
0.0045
VAL 294
0.0052
TYR 295
0.0079
HIS 296
0.0078
HIS 297
0.0077
ARG 298
0.0092
GLY 299
0.0115
GLN 300
0.0117
LEU 301
0.0124
LYS 302
0.0146
ILE 303
0.0166
LEU 304
0.0174
LEU 305
0.0182
ASP 306
0.0209
GLN 307
0.0198
VAL 308
0.0202
GLU 309
0.0206
GLU 310
0.0172
ALA 311
0.0155
VAL 312
0.0171
ALA 313
0.0161
ASP 314
0.0127
PHE 315
0.0128
ASP 316
0.0149
GLU 317
0.0126
CYS 318
0.0103
ILE 319
0.0127
ARG 320
0.0138
LEU 321
0.0110
ARG 322
0.0105
PRO 323
0.0133
GLU 324
0.0120
SER 325
0.0096
ALA 326
0.0100
LEU 327
0.0083
ALA 328
0.0107
GLN 329
0.0133
ALA 330
0.0123
GLN 331
0.0130
LYS 332
0.0159
CYS 333
0.0177
PHE 334
0.0169
ALA 335
0.0195
LEU 336
0.0227
TYR 337
0.0227
ARG 338
0.0240
GLN 339
0.0277
ALA 340
0.0302
TYR 341
0.0295
THR 342
0.0332
GLY 343
0.0369
ASN 344
0.0370
ASN 345
0.0365
SER 346
0.0342
SER 347
0.0347
GLN 348
0.0314
ILE 349
0.0272
GLN 350
0.0269
ALA 351
0.0269
ALA 352
0.0225
MET 353
0.0198
LYS 354
0.0211
GLY 355
0.0193
PHE 356
0.0154
GLU 357
0.0160
GLU 358
0.0177
VAL 359
0.0143
ILE 360
0.0119
LYS 361
0.0154
LYS 362
0.0155
PHE 363
0.0118
PRO 364
0.0101
ARG 365
0.0074
CYS 366
0.0062
ALA 367
0.0042
GLU 368
0.0063
GLY 369
0.0085
TYR 370
0.0074
ALA 371
0.0081
LEU 372
0.0110
TYR 373
0.0114
ALA 374
0.0103
GLN 375
0.0135
ALA 376
0.0162
LEU 377
0.0140
THR 378
0.0149
ASP 379
0.0198
GLN 380
0.0190
GLN 381
0.0164
GLN 382
0.0126
PHE 383
0.0110
GLY 384
0.0069
LYS 385
0.0081
ALA 386
0.0089
ASP 387
0.0069
GLU 388
0.0048
MET 389
0.0056
TYR 390
0.0057
ASP 391
0.0041
LYS 392
0.0029
CYS 393
0.0036
ILE 394
0.0039
ASP 395
0.0021
LEU 396
0.0017
GLU 397
0.0028
PRO 398
0.0041
ASP 399
0.0050
ASN 400
0.0055
ALA 401
0.0064
THR 402
0.0065
THR 403
0.0069
TYR 404
0.0080
VAL 405
0.0085
HIS 406
0.0097
LYS 407
0.0094
GLY 408
0.0109
LEU 409
0.0112
LEU 410
0.0114
GLN 411
0.0127
LEU 412
0.0152
GLN 413
0.0157
TRP 414
0.0143
LYS 415
0.0155
GLN 416
0.0169
ASP 417
0.0156
LEU 418
0.0139
ASP 419
0.0140
ARG 420
0.0133
GLY 421
0.0120
LEU 422
0.0108
GLU 423
0.0115
LEU 424
0.0100
ILE 425
0.0087
SER 426
0.0088
LYS 427
0.0083
ALA 428
0.0071
ILE 429
0.0064
GLU 430
0.0074
ILE 431
0.0064
ASP 432
0.0055
ASN 433
0.0051
LYS 434
0.0044
CYS 435
0.0049
ASP 436
0.0046
PHE 437
0.0054
ALA 438
0.0058
TYR 439
0.0036
GLU 440
0.0045
THR 441
0.0059
MET 442
0.0045
GLY 443
0.0029
THR 444
0.0073
ILE 445
0.0069
GLU 446
0.0029
VAL 447
0.0087
GLN 448
0.0107
ARG 449
0.0065
GLY 450
0.0110
ASN 451
0.0079
MET 452
0.0115
GLU 453
0.0119
LYS 454
0.0067
ALA 455
0.0054
ILE 456
0.0086
ASP 457
0.0067
MET 458
0.0023
PHE 459
0.0044
ASN 460
0.0055
LYS 461
0.0027
ALA 462
0.0016
ILE 463
0.0038
ASN 464
0.0021
LEU 465
0.0017
ALA 466
0.0032
LYS 467
0.0045
SER 468
0.0053
GLU 469
0.0058
MET 470
0.0083
GLU 471
0.0074
MET 472
0.0066
ALA 473
0.0105
HIS 474
0.0117
LEU 475
0.0092
TYR 476
0.0116
SER 477
0.0152
LEU 478
0.0137
CYS 479
0.0129
ASP 480
0.0175
ALA 481
0.0193
ALA 482
0.0172
HIS 483
0.0193
ALA 484
0.0229
GLN 485
0.0229
THR 486
0.0224
GLU 487
0.0236
VAL 488
0.0251
ALA 489
0.0257
LYS 490
0.0248
LYS 491
0.0258
TYR 492
0.0270
GLY 493
0.0279
LEU 494
0.0271
LYS 495
0.0261
PRO 496
0.0259
PRO 497
0.0247
ILE 498
0.0183
LEU 499
0.0125
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.