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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 = 0.0612
ARG 1
0.0415
LEU 2
0.0378
GLU 3
0.0355
GLU 4
0.0264
ALA 5
0.0209
GLN 6
0.0209
GLN 7
0.0139
ALA 8
0.0061
LYS 9
0.0065
ASP 10
0.0141
LYS 11
0.0113
GLY 12
0.0135
ASN 13
0.0217
LYS 14
0.0283
ALA 15
0.0301
PHE 16
0.0289
LYS 17
0.0396
GLY 18
0.0456
GLY 19
0.0437
LYS 20
0.0394
TYR 21
0.0299
GLU 22
0.0321
GLU 23
0.0299
ALA 24
0.0200
ILE 25
0.0169
GLU 26
0.0216
CYS 27
0.0120
TYR 28
0.0060
SER 29
0.0163
LYS 30
0.0184
ALA 31
0.0136
ILE 32
0.0177
GLU 33
0.0285
LEU 34
0.0306
CYS 35
0.0303
PRO 36
0.0421
GLU 37
0.0407
GLU 38
0.0464
ASN 39
0.0371
LYS 40
0.0242
LYS 41
0.0243
ASN 42
0.0223
LEU 43
0.0148
ALA 44
0.0102
VAL 45
0.0117
PHE 46
0.0076
TYR 47
0.0031
SER 48
0.0069
ASN 49
0.0081
ARG 50
0.0054
ALA 51
0.0072
ALA 52
0.0133
CYS 53
0.0157
TYR 54
0.0141
ALA 55
0.0145
LYS 56
0.0235
LEU 57
0.0234
ASN 58
0.0140
GLU 59
0.0107
TYR 60
0.0043
GLU 61
0.0049
LYS 62
0.0065
VAL 63
0.0046
VAL 64
0.0040
GLU 65
0.0034
ASP 66
0.0029
CYS 67
0.0042
THR 68
0.0035
LYS 69
0.0029
ALA 70
0.0040
LEU 71
0.0052
GLU 72
0.0038
LEU 73
0.0033
ASP 74
0.0074
PRO 75
0.0115
LYS 76
0.0131
TYR 77
0.0087
VAL 78
0.0075
LYS 79
0.0052
ALA 80
0.0061
LEU 81
0.0069
ASN 82
0.0036
ARG 83
0.0057
ARG 84
0.0073
ALA 85
0.0081
THR 86
0.0080
ALA 87
0.0084
TYR 88
0.0126
GLU 89
0.0141
LYS 90
0.0152
LEU 91
0.0168
GLY 92
0.0221
GLU 93
0.0206
TYR 94
0.0198
GLU 95
0.0197
GLU 96
0.0173
ALA 97
0.0127
LEU 98
0.0100
GLN 99
0.0123
ASP 100
0.0084
PHE 101
0.0023
THR 102
0.0065
ALA 103
0.0123
VAL 104
0.0090
CYS 105
0.0128
ILE 106
0.0190
LEU 107
0.0206
GLU 108
0.0224
GLY 109
0.0290
PHE 110
0.0241
LYS 111
0.0300
ASN 112
0.0233
GLN 113
0.0245
GLN 114
0.0221
ALA 115
0.0118
MET 116
0.0119
GLN 117
0.0171
ALA 118
0.0131
ALA 119
0.0071
GLU 120
0.0119
ARG 121
0.0183
VAL 122
0.0158
LEU 123
0.0150
LYS 124
0.0216
GLU 125
0.0263
ILE 126
0.0241
GLY 127
0.0227
LYS 128
0.0308
GLU 129
0.0349
LYS 130
0.0298
ALA 131
0.0283
LYS 132
0.0367
GLU 133
0.0378
ILE 134
0.0299
LEU 135
0.0295
LYS 136
0.0372
ASN 137
0.0315
ARG 138
0.0207
LYS 139
0.0070
PRO 140
0.0068
ARG 141
0.0077
LEU 142
0.0087
PRO 143
0.0083
SER 144
0.0082
PRO 145
0.0085
THR 146
0.0086
PHE 147
0.0086
ILE 148
0.0076
SER 149
0.0069
SER 150
0.0065
TYR 151
0.0056
LEU 152
0.0043
ASP 153
0.0042
SER 154
0.0027
PHE 155
0.0018
ARG 156
0.0029
SER 157
0.0047
ASP 158
0.0026
PRO 159
0.0032
LYS 160
0.0037
HIS 161
0.0061
GLU 162
0.0071
ALA 163
0.0064
PRO 164
0.0093
THR 165
0.0130
GLU 166
0.0139
SER 167
0.0118
GLU 168
0.0111
GLU 169
0.0121
VAL 170
0.0089
ASP 171
0.0088
GLU 172
0.0088
ASP 173
0.0063
LYS 174
0.0027
ASP 175
0.0029
ASP 176
0.0051
GLU 177
0.0057
GLU 178
0.0036
GLN 179
0.0016
GLY 180
0.0031
ASP 181
0.0024
LEU 182
0.0032
TYR 183
0.0036
PHE 184
0.0015
LEU 185
0.0041
LYS 186
0.0061
ALA 187
0.0049
LEU 188
0.0041
GLN 189
0.0076
HIS 190
0.0080
MET 191
0.0061
LYS 192
0.0078
GLU 193
0.0098
LYS 194
0.0090
LYS 195
0.0102
TYR 196
0.0087
GLU 197
0.0103
GLU 198
0.0098
ALA 199
0.0072
MET 200
0.0079
ASP 201
0.0093
ALA 202
0.0067
PHE 203
0.0055
ASN 204
0.0084
LYS 205
0.0076
ALA 206
0.0046
ILE 207
0.0079
ASP 208
0.0103
GLU 209
0.0074
ASP 210
0.0089
GLY 211
0.0060
PRO 212
0.0080
HIS 213
0.0061
GLN 214
0.0072
ALA 215
0.0085
GLN 216
0.0052
ALA 217
0.0046
PHE 218
0.0073
ASN 219
0.0059
MET 220
0.0042
ARG 221
0.0067
GLY 222
0.0076
THR 223
0.0059
PHE 224
0.0073
TYR 225
0.0089
PHE 226
0.0077
LEU 227
0.0081
MET 228
0.0096
GLY 229
0.0107
ASP 230
0.0104
VAL 231
0.0098
ASP 232
0.0133
GLU 233
0.0119
ALA 234
0.0096
LEU 235
0.0113
GLU 236
0.0126
ASP 237
0.0100
PHE 238
0.0096
ASP 239
0.0126
ARG 240
0.0124
ALA 241
0.0100
LEU 242
0.0124
GLU 243
0.0149
LEU 244
0.0132
ASP 245
0.0130
PRO 246
0.0159
SER 247
0.0163
GLY 248
0.0129
VAL 249
0.0126
LYS 250
0.0094
LEU 251
0.0082
ASN 252
0.0104
VAL 253
0.0086
ASN 254
0.0060
ALA 255
0.0077
LEU 256
0.0091
ILE 257
0.0068
LYS 258
0.0067
ARG 259
0.0093
ALA 260
0.0091
SER 261
0.0078
ILE 262
0.0105
TYR 263
0.0125
MET 264
0.0110
GLU 265
0.0117
GLN 266
0.0158
GLY 267
0.0158
ASP 268
0.0162
VAL 269
0.0143
ASP 270
0.0161
GLU 271
0.0154
ALA 272
0.0122
LEU 273
0.0123
GLU 274
0.0145
ASP 275
0.0123
PHE 276
0.0104
GLU 277
0.0130
LYS 278
0.0137
ALA 279
0.0110
ILE 280
0.0115
LYS 281
0.0143
LEU 282
0.0135
ASP 283
0.0117
PRO 284
0.0109
ASP 285
0.0098
ASN 286
0.0074
PRO 287
0.0051
ASP 288
0.0042
ILE 289
0.0063
TYR 290
0.0050
TYR 291
0.0033
HIS 292
0.0047
ARG 293
0.0061
GLY 294
0.0041
GLN 295
0.0051
LEU 296
0.0073
HIS 297
0.0059
PHE 298
0.0049
LEU 299
0.0079
GLN 300
0.0081
GLY 301
0.0063
ASP 302
0.0041
PHE 303
0.0024
ASP 304
0.0016
GLU 305
0.0034
ALA 306
0.0027
ILE 307
0.0016
LYS 308
0.0033
ASP 309
0.0039
PHE 310
0.0023
GLN 311
0.0034
LYS 312
0.0047
CYS 313
0.0039
ILE 314
0.0041
GLU 315
0.0056
LEU 316
0.0058
ASP 317
0.0048
PRO 318
0.0049
ASP 319
0.0034
PHE 320
0.0026
VAL 321
0.0030
LEU 322
0.0022
ALA 323
0.0022
HIS 324
0.0030
ILE 325
0.0030
GLN 326
0.0025
LEU 327
0.0029
ALA 328
0.0043
MET 329
0.0042
ALA 330
0.0039
GLN 331
0.0058
TYR 332
0.0067
LYS 333
0.0069
MET 334
0.0071
GLY 335
0.0097
SER 336
0.0108
THR 337
0.0112
GLN 338
0.0124
GLN 339
0.0145
SER 340
0.0137
PRO 341
0.0139
SER 342
0.0135
LEU 343
0.0104
ILE 344
0.0096
GLN 345
0.0103
GLU 346
0.0091
ALA 347
0.0069
MET 348
0.0068
LYS 349
0.0077
THR 350
0.0062
PHE 351
0.0049
GLU 352
0.0058
LYS 353
0.0060
ALA 354
0.0044
VAL 355
0.0040
GLU 356
0.0055
LYS 357
0.0049
PHE 358
0.0036
PRO 359
0.0026
ASP 360
0.0024
SER 361
0.0028
PRO 362
0.0028
GLU 363
0.0024
VAL 364
0.0023
TYR 365
0.0024
ASN 366
0.0028
TYR 367
0.0030
TYR 368
0.0034
GLY 369
0.0035
GLU 370
0.0041
LEU 371
0.0047
LEU 372
0.0045
MET 373
0.0044
ASP 374
0.0062
GLN 375
0.0062
GLY 376
0.0049
GLN 377
0.0034
PHE 378
0.0033
ASP 379
0.0032
GLU 380
0.0031
ALA 381
0.0031
MET 382
0.0035
GLU 383
0.0034
GLN 384
0.0030
PHE 385
0.0035
ASP 386
0.0041
LYS 387
0.0038
ALA 388
0.0037
ILE 389
0.0051
GLU 390
0.0058
LEU 391
0.0054
GLU 392
0.0059
PRO 393
0.0069
ASP 394
0.0074
ASN 395
0.0057
PRO 396
0.0047
MET 397
0.0035
PRO 398
0.0040
TYR 399
0.0047
VAL 400
0.0037
ASN 401
0.0034
LYS 402
0.0045
ALA 403
0.0053
MET 404
0.0048
LEU 405
0.0048
LEU 406
0.0071
LEU 407
0.0082
GLN 408
0.0077
VAL 409
0.0080
LYS 410
0.0096
GLN 411
0.0111
ASP 412
0.0115
ALA 413
0.0101
ASP 414
0.0107
GLU 415
0.0100
ALA 416
0.0078
VAL 417
0.0068
LYS 418
0.0082
LEU 419
0.0068
LEU 420
0.0051
LYS 421
0.0056
LYS 422
0.0067
ALA 423
0.0053
ILE 424
0.0045
GLU 425
0.0066
ILE 426
0.0069
ASP 427
0.0057
PRO 428
0.0049
ARG 429
0.0045
CYS 430
0.0046
ASP 431
0.0042
VAL 432
0.0038
ALA 433
0.0031
TYR 434
0.0031
VAL 435
0.0037
THR 436
0.0036
LEU 437
0.0038
ALA 438
0.0042
GLN 439
0.0044
LEU 440
0.0061
TYR 441
0.0070
LEU 442
0.0081
GLN 443
0.0107
GLN 444
0.0114
GLY 445
0.0143
LYS 446
0.0124
VAL 447
0.0121
ASP 448
0.0134
GLU 449
0.0108
ALA 450
0.0079
ILE 451
0.0106
GLU 452
0.0112
LEU 453
0.0074
PHE 454
0.0076
ASP 455
0.0109
LYS 456
0.0079
ALA 457
0.0063
ILE 458
0.0111
ASP 459
0.0097
LEU 460
0.0055
ALA 461
0.0097
ARG 462
0.0105
THR 463
0.0187
GLU 464
0.0254
ALA 465
0.0256
GLU 466
0.0165
LEU 467
0.0169
ALA 468
0.0214
ASN 469
0.0156
ALA 470
0.0116
PHE 471
0.0158
SER 472
0.0130
MET 473
0.0078
ARG 474
0.0107
GLU 475
0.0131
ALA 476
0.0062
ALA 477
0.0090
LYS 478
0.0159
ALA 479
0.0136
GLN 480
0.0138
LEU 481
0.0213
LYS 482
0.0249
VAL 483
0.0225
THR 484
0.0289
LYS 485
0.0367
LYS 486
0.0345
LEU 487
0.0335
GLY 488
0.0434
VAL 489
0.0407
THR 490
0.0437
LEU 491
0.0350
ALA 492
0.0483
THR 493
0.0529
MET 494
0.0429
ALA 495
0.0505
GLN 496
0.0612
MET 497
0.0523
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.