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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 = 0.0720
ARG 1
0.0451
LEU 2
0.0283
GLU 3
0.0418
GLU 4
0.0329
ALA 5
0.0234
GLN 6
0.0222
GLN 7
0.0346
ALA 8
0.0244
LYS 9
0.0129
ASP 10
0.0270
LYS 11
0.0218
GLY 12
0.0157
ASN 13
0.0219
LYS 14
0.0201
ALA 15
0.0146
PHE 16
0.0152
LYS 17
0.0143
GLY 18
0.0077
GLY 19
0.0080
LYS 20
0.0150
TYR 21
0.0221
GLU 22
0.0237
GLU 23
0.0189
ALA 24
0.0197
ILE 25
0.0199
GLU 26
0.0146
CYS 27
0.0119
TYR 28
0.0125
SER 29
0.0112
LYS 30
0.0037
ALA 31
0.0107
ILE 32
0.0113
GLU 33
0.0108
LEU 34
0.0195
CYS 35
0.0205
PRO 36
0.0222
GLU 37
0.0720
GLU 38
0.0381
ASN 39
0.0138
LYS 40
0.0263
LYS 41
0.0283
ASN 42
0.0231
LEU 43
0.0178
ALA 44
0.0156
VAL 45
0.0117
PHE 46
0.0041
TYR 47
0.0044
SER 48
0.0116
ASN 49
0.0208
ARG 50
0.0197
ALA 51
0.0232
ALA 52
0.0228
CYS 53
0.0201
TYR 54
0.0241
ALA 55
0.0084
LYS 56
0.0083
LEU 57
0.0258
ASN 58
0.0248
GLU 59
0.0273
TYR 60
0.0116
GLU 61
0.0184
LYS 62
0.0242
VAL 63
0.0176
VAL 64
0.0166
GLU 65
0.0184
ASP 66
0.0187
CYS 67
0.0162
THR 68
0.0252
LYS 69
0.0257
ALA 70
0.0190
LEU 71
0.0246
GLU 72
0.0501
LEU 73
0.0388
ASP 74
0.0327
PRO 75
0.0304
LYS 76
0.0119
TYR 77
0.0098
VAL 78
0.0067
LYS 79
0.0121
ALA 80
0.0111
LEU 81
0.0134
ASN 82
0.0183
ARG 83
0.0168
ARG 84
0.0189
ALA 85
0.0169
THR 86
0.0210
ALA 87
0.0154
TYR 88
0.0113
GLU 89
0.0172
LYS 90
0.0294
LEU 91
0.0247
GLY 92
0.0260
GLU 93
0.0159
TYR 94
0.0103
GLU 95
0.0092
GLU 96
0.0038
ALA 97
0.0013
LEU 98
0.0051
GLN 99
0.0097
ASP 100
0.0078
PHE 101
0.0041
THR 102
0.0038
ALA 103
0.0054
VAL 104
0.0049
CYS 105
0.0062
ILE 106
0.0095
LEU 107
0.0075
GLU 108
0.0101
GLY 109
0.0141
PHE 110
0.0126
LYS 111
0.0109
ASN 112
0.0077
GLN 113
0.0056
GLN 114
0.0154
ALA 115
0.0114
MET 116
0.0086
GLN 117
0.0086
ALA 118
0.0071
ALA 119
0.0074
GLU 120
0.0144
ARG 121
0.0108
VAL 122
0.0066
LEU 123
0.0135
LYS 124
0.0265
GLU 125
0.0223
ILE 126
0.0087
GLY 127
0.0085
LYS 128
0.0118
GLU 129
0.0094
LYS 130
0.0020
ALA 131
0.0055
LYS 132
0.0041
GLU 133
0.0059
ILE 134
0.0073
LEU 135
0.0106
LYS 136
0.0097
ASN 137
0.0169
ARG 138
0.0168
LYS 139
0.0165
PRO 140
0.0159
ARG 141
0.0077
LEU 142
0.0048
PRO 143
0.0062
SER 144
0.0077
PRO 145
0.0089
THR 146
0.0089
PHE 147
0.0091
ILE 148
0.0071
SER 149
0.0065
SER 150
0.0084
TYR 151
0.0063
LEU 152
0.0069
ASP 153
0.0095
SER 154
0.0072
PHE 155
0.0073
ARG 156
0.0076
SER 157
0.0106
ASP 158
0.0097
PRO 159
0.0091
LYS 160
0.0098
HIS 161
0.0125
GLU 162
0.0120
ALA 163
0.0069
PRO 164
0.0050
THR 165
0.0126
GLU 166
0.0098
SER 167
0.0083
GLU 168
0.0114
GLU 169
0.0066
VAL 170
0.0049
ASP 171
0.0048
GLU 172
0.0107
ASP 173
0.0046
LYS 174
0.0079
ASP 175
0.0060
ASP 176
0.0028
GLU 177
0.0052
GLU 178
0.0060
GLN 179
0.0043
GLY 180
0.0025
ASP 181
0.0056
LEU 182
0.0051
TYR 183
0.0043
PHE 184
0.0061
LEU 185
0.0067
LYS 186
0.0056
ALA 187
0.0054
LEU 188
0.0045
GLN 189
0.0044
HIS 190
0.0057
MET 191
0.0029
LYS 192
0.0033
GLU 193
0.0105
LYS 194
0.0106
LYS 195
0.0137
TYR 196
0.0085
GLU 197
0.0106
GLU 198
0.0090
ALA 199
0.0021
MET 200
0.0030
ASP 201
0.0032
ALA 202
0.0012
PHE 203
0.0030
ASN 204
0.0034
LYS 205
0.0027
ALA 206
0.0033
ILE 207
0.0041
ASP 208
0.0028
GLU 209
0.0024
ASP 210
0.0030
GLY 211
0.0011
PRO 212
0.0031
HIS 213
0.0047
GLN 214
0.0018
ALA 215
0.0040
GLN 216
0.0051
ALA 217
0.0053
PHE 218
0.0064
ASN 219
0.0070
MET 220
0.0053
ARG 221
0.0051
GLY 222
0.0054
THR 223
0.0024
PHE 224
0.0018
TYR 225
0.0026
PHE 226
0.0020
LEU 227
0.0025
MET 228
0.0051
GLY 229
0.0121
ASP 230
0.0089
VAL 231
0.0064
ASP 232
0.0039
GLU 233
0.0051
ALA 234
0.0042
LEU 235
0.0095
GLU 236
0.0094
ASP 237
0.0095
PHE 238
0.0111
ASP 239
0.0128
ARG 240
0.0115
ALA 241
0.0083
LEU 242
0.0097
GLU 243
0.0156
LEU 244
0.0141
ASP 245
0.0093
PRO 246
0.0085
SER 247
0.0181
GLY 248
0.0118
VAL 249
0.0098
LYS 250
0.0078
LEU 251
0.0054
ASN 252
0.0056
VAL 253
0.0053
ASN 254
0.0057
ALA 255
0.0061
LEU 256
0.0037
ILE 257
0.0043
LYS 258
0.0050
ARG 259
0.0074
ALA 260
0.0072
SER 261
0.0075
ILE 262
0.0055
TYR 263
0.0047
MET 264
0.0068
GLU 265
0.0101
GLN 266
0.0088
GLY 267
0.0098
ASP 268
0.0043
VAL 269
0.0050
ASP 270
0.0028
GLU 271
0.0021
ALA 272
0.0032
LEU 273
0.0017
GLU 274
0.0003
ASP 275
0.0016
PHE 276
0.0011
GLU 277
0.0047
LYS 278
0.0046
ALA 279
0.0036
ILE 280
0.0058
LYS 281
0.0083
LEU 282
0.0078
ASP 283
0.0076
PRO 284
0.0037
ASP 285
0.0050
ASN 286
0.0053
PRO 287
0.0035
ASP 288
0.0047
ILE 289
0.0036
TYR 290
0.0029
TYR 291
0.0034
HIS 292
0.0024
ARG 293
0.0025
GLY 294
0.0033
GLN 295
0.0030
LEU 296
0.0041
HIS 297
0.0036
PHE 298
0.0021
LEU 299
0.0046
GLN 300
0.0060
GLY 301
0.0043
ASP 302
0.0024
PHE 303
0.0019
ASP 304
0.0024
GLU 305
0.0036
ALA 306
0.0026
ILE 307
0.0020
LYS 308
0.0030
ASP 309
0.0031
PHE 310
0.0026
GLN 311
0.0028
LYS 312
0.0017
CYS 313
0.0020
ILE 314
0.0060
GLU 315
0.0075
LEU 316
0.0041
ASP 317
0.0032
PRO 318
0.0080
ASP 319
0.0090
PHE 320
0.0071
VAL 321
0.0095
LEU 322
0.0084
ALA 323
0.0070
HIS 324
0.0075
ILE 325
0.0046
GLN 326
0.0037
LEU 327
0.0028
ALA 328
0.0030
MET 329
0.0031
ALA 330
0.0032
GLN 331
0.0066
TYR 332
0.0076
LYS 333
0.0071
MET 334
0.0105
GLY 335
0.0067
SER 336
0.0083
THR 337
0.0170
GLN 338
0.0073
GLN 339
0.0131
SER 340
0.0042
PRO 341
0.0038
SER 342
0.0074
LEU 343
0.0065
ILE 344
0.0080
GLN 345
0.0094
GLU 346
0.0053
ALA 347
0.0049
MET 348
0.0062
LYS 349
0.0067
THR 350
0.0034
PHE 351
0.0023
GLU 352
0.0063
LYS 353
0.0091
ALA 354
0.0068
VAL 355
0.0051
GLU 356
0.0065
LYS 357
0.0063
PHE 358
0.0068
PRO 359
0.0085
ASP 360
0.0085
SER 361
0.0027
PRO 362
0.0018
GLU 363
0.0036
VAL 364
0.0042
TYR 365
0.0039
ASN 366
0.0032
TYR 367
0.0054
TYR 368
0.0057
GLY 369
0.0052
GLU 370
0.0041
LEU 371
0.0050
LEU 372
0.0062
MET 373
0.0061
ASP 374
0.0046
GLN 375
0.0027
GLY 376
0.0072
GLN 377
0.0113
PHE 378
0.0161
ASP 379
0.0292
GLU 380
0.0228
ALA 381
0.0101
MET 382
0.0123
GLU 383
0.0117
GLN 384
0.0062
PHE 385
0.0048
ASP 386
0.0071
LYS 387
0.0035
ALA 388
0.0057
ILE 389
0.0105
GLU 390
0.0125
LEU 391
0.0078
GLU 392
0.0114
PRO 393
0.0171
ASP 394
0.0149
ASN 395
0.0139
PRO 396
0.0132
MET 397
0.0112
PRO 398
0.0106
TYR 399
0.0107
VAL 400
0.0082
ASN 401
0.0073
LYS 402
0.0050
ALA 403
0.0039
MET 404
0.0067
LEU 405
0.0087
LEU 406
0.0065
LEU 407
0.0062
GLN 408
0.0080
VAL 409
0.0071
LYS 410
0.0121
GLN 411
0.0201
ASP 412
0.0148
ALA 413
0.0153
ASP 414
0.0216
GLU 415
0.0219
ALA 416
0.0135
VAL 417
0.0172
LYS 418
0.0249
LEU 419
0.0143
LEU 420
0.0115
LYS 421
0.0184
LYS 422
0.0126
ALA 423
0.0106
ILE 424
0.0087
GLU 425
0.0103
ILE 426
0.0123
ASP 427
0.0058
PRO 428
0.0031
ARG 429
0.0047
CYS 430
0.0063
ASP 431
0.0042
VAL 432
0.0064
ALA 433
0.0060
TYR 434
0.0044
VAL 435
0.0082
THR 436
0.0067
LEU 437
0.0050
ALA 438
0.0058
GLN 439
0.0089
LEU 440
0.0036
TYR 441
0.0061
LEU 442
0.0080
GLN 443
0.0046
GLN 444
0.0066
GLY 445
0.0102
LYS 446
0.0147
VAL 447
0.0152
ASP 448
0.0258
GLU 449
0.0208
ALA 450
0.0162
ILE 451
0.0159
GLU 452
0.0184
LEU 453
0.0150
PHE 454
0.0128
ASP 455
0.0153
LYS 456
0.0129
ALA 457
0.0093
ILE 458
0.0080
ASP 459
0.0068
LEU 460
0.0032
ALA 461
0.0069
ARG 462
0.0079
THR 463
0.0138
GLU 464
0.0099
ALA 465
0.0107
GLU 466
0.0083
LEU 467
0.0044
ALA 468
0.0030
ASN 469
0.0030
ALA 470
0.0027
PHE 471
0.0037
SER 472
0.0059
MET 473
0.0092
ARG 474
0.0095
GLU 475
0.0092
ALA 476
0.0181
ALA 477
0.0207
LYS 478
0.0231
ALA 479
0.0290
GLN 480
0.0272
LEU 481
0.0286
LYS 482
0.0358
VAL 483
0.0275
THR 484
0.0198
LYS 485
0.0324
LYS 486
0.0350
LEU 487
0.0307
GLY 488
0.0335
VAL 489
0.0185
THR 490
0.0205
LEU 491
0.0100
ALA 492
0.0225
THR 493
0.0124
MET 494
0.0118
ALA 495
0.0104
GLN 496
0.0209
MET 497
0.0315
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.