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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 = 0.0569
ARG 1
0.0152
LEU 2
0.0050
GLU 3
0.0112
GLU 4
0.0096
ALA 5
0.0076
GLN 6
0.0076
GLN 7
0.0058
ALA 8
0.0091
LYS 9
0.0070
ASP 10
0.0066
LYS 11
0.0188
GLY 12
0.0126
ASN 13
0.0074
LYS 14
0.0237
ALA 15
0.0126
PHE 16
0.0070
LYS 17
0.0217
GLY 18
0.0243
GLY 19
0.0120
LYS 20
0.0091
TYR 21
0.0100
GLU 22
0.0145
GLU 23
0.0124
ALA 24
0.0098
ILE 25
0.0113
GLU 26
0.0150
CYS 27
0.0108
TYR 28
0.0064
SER 29
0.0077
LYS 30
0.0066
ALA 31
0.0035
ILE 32
0.0046
GLU 33
0.0039
LEU 34
0.0050
CYS 35
0.0036
PRO 36
0.0082
GLU 37
0.0290
GLU 38
0.0105
ASN 39
0.0175
LYS 40
0.0197
LYS 41
0.0102
ASN 42
0.0080
LEU 43
0.0079
ALA 44
0.0056
VAL 45
0.0047
PHE 46
0.0066
TYR 47
0.0064
SER 48
0.0054
ASN 49
0.0090
ARG 50
0.0101
ALA 51
0.0109
ALA 52
0.0161
CYS 53
0.0129
TYR 54
0.0084
ALA 55
0.0191
LYS 56
0.0249
LEU 57
0.0190
ASN 58
0.0341
GLU 59
0.0176
TYR 60
0.0092
GLU 61
0.0081
LYS 62
0.0045
VAL 63
0.0069
VAL 64
0.0062
GLU 65
0.0090
ASP 66
0.0105
CYS 67
0.0054
THR 68
0.0150
LYS 69
0.0214
ALA 70
0.0128
LEU 71
0.0243
GLU 72
0.0383
LEU 73
0.0253
ASP 74
0.0264
PRO 75
0.0335
LYS 76
0.0276
TYR 77
0.0218
VAL 78
0.0235
LYS 79
0.0237
ALA 80
0.0107
LEU 81
0.0070
ASN 82
0.0097
ARG 83
0.0112
ARG 84
0.0088
ALA 85
0.0108
THR 86
0.0103
ALA 87
0.0076
TYR 88
0.0068
GLU 89
0.0075
LYS 90
0.0073
LEU 91
0.0072
GLY 92
0.0056
GLU 93
0.0074
TYR 94
0.0068
GLU 95
0.0090
GLU 96
0.0122
ALA 97
0.0116
LEU 98
0.0097
GLN 99
0.0118
ASP 100
0.0097
PHE 101
0.0096
THR 102
0.0109
ALA 103
0.0099
VAL 104
0.0097
CYS 105
0.0107
ILE 106
0.0091
LEU 107
0.0105
GLU 108
0.0097
GLY 109
0.0118
PHE 110
0.0066
LYS 111
0.0084
ASN 112
0.0141
GLN 113
0.0140
GLN 114
0.0085
ALA 115
0.0097
MET 116
0.0145
GLN 117
0.0150
ALA 118
0.0145
ALA 119
0.0129
GLU 120
0.0196
ARG 121
0.0146
VAL 122
0.0097
LEU 123
0.0092
LYS 124
0.0107
GLU 125
0.0103
ILE 126
0.0098
GLY 127
0.0105
LYS 128
0.0107
GLU 129
0.0151
LYS 130
0.0164
ALA 131
0.0175
LYS 132
0.0178
GLU 133
0.0114
ILE 134
0.0167
LEU 135
0.0182
LYS 136
0.0250
ASN 137
0.0252
ARG 138
0.0078
LYS 139
0.0219
PRO 140
0.0207
ARG 141
0.0213
LEU 142
0.0170
PRO 143
0.0196
SER 144
0.0180
PRO 145
0.0213
THR 146
0.0263
PHE 147
0.0233
ILE 148
0.0225
SER 149
0.0298
SER 150
0.0326
TYR 151
0.0146
LEU 152
0.0112
ASP 153
0.0133
SER 154
0.0073
PHE 155
0.0048
ARG 156
0.0044
SER 157
0.0095
ASP 158
0.0071
PRO 159
0.0118
LYS 160
0.0142
HIS 161
0.0257
GLU 162
0.0326
ALA 163
0.0262
PRO 164
0.0316
THR 165
0.0569
GLU 166
0.0474
SER 167
0.0331
GLU 168
0.0471
GLU 169
0.0237
VAL 170
0.0166
ASP 171
0.0154
GLU 172
0.0278
ASP 173
0.0275
LYS 174
0.0164
ASP 175
0.0260
ASP 176
0.0217
GLU 177
0.0135
GLU 178
0.0100
GLN 179
0.0087
GLY 180
0.0110
ASP 181
0.0141
LEU 182
0.0128
TYR 183
0.0086
PHE 184
0.0090
LEU 185
0.0086
LYS 186
0.0087
ALA 187
0.0067
LEU 188
0.0061
GLN 189
0.0124
HIS 190
0.0076
MET 191
0.0046
LYS 192
0.0080
GLU 193
0.0190
LYS 194
0.0262
LYS 195
0.0266
TYR 196
0.0201
GLU 197
0.0214
GLU 198
0.0211
ALA 199
0.0118
MET 200
0.0108
ASP 201
0.0125
ALA 202
0.0070
PHE 203
0.0056
ASN 204
0.0056
LYS 205
0.0028
ALA 206
0.0051
ILE 207
0.0091
ASP 208
0.0142
GLU 209
0.0126
ASP 210
0.0136
GLY 211
0.0114
PRO 212
0.0124
HIS 213
0.0121
GLN 214
0.0071
ALA 215
0.0084
GLN 216
0.0074
ALA 217
0.0074
PHE 218
0.0063
ASN 219
0.0070
MET 220
0.0044
ARG 221
0.0044
GLY 222
0.0042
THR 223
0.0054
PHE 224
0.0069
TYR 225
0.0069
PHE 226
0.0060
LEU 227
0.0082
MET 228
0.0094
GLY 229
0.0086
ASP 230
0.0089
VAL 231
0.0077
ASP 232
0.0093
GLU 233
0.0076
ALA 234
0.0012
LEU 235
0.0031
GLU 236
0.0034
ASP 237
0.0049
PHE 238
0.0095
ASP 239
0.0115
ARG 240
0.0106
ALA 241
0.0112
LEU 242
0.0148
GLU 243
0.0190
LEU 244
0.0173
ASP 245
0.0159
PRO 246
0.0184
SER 247
0.0240
GLY 248
0.0246
VAL 249
0.0173
LYS 250
0.0118
LEU 251
0.0137
ASN 252
0.0138
VAL 253
0.0092
ASN 254
0.0117
ALA 255
0.0137
LEU 256
0.0099
ILE 257
0.0096
LYS 258
0.0102
ARG 259
0.0075
ALA 260
0.0078
SER 261
0.0081
ILE 262
0.0021
TYR 263
0.0051
MET 264
0.0079
GLU 265
0.0122
GLN 266
0.0170
GLY 267
0.0227
ASP 268
0.0174
VAL 269
0.0176
ASP 270
0.0148
GLU 271
0.0055
ALA 272
0.0053
LEU 273
0.0080
GLU 274
0.0046
ASP 275
0.0049
PHE 276
0.0053
GLU 277
0.0041
LYS 278
0.0020
ALA 279
0.0022
ILE 280
0.0097
LYS 281
0.0132
LEU 282
0.0138
ASP 283
0.0167
PRO 284
0.0231
ASP 285
0.0236
ASN 286
0.0049
PRO 287
0.0043
ASP 288
0.0049
ILE 289
0.0067
TYR 290
0.0105
TYR 291
0.0099
HIS 292
0.0084
ARG 293
0.0083
GLY 294
0.0106
GLN 295
0.0090
LEU 296
0.0048
HIS 297
0.0067
PHE 298
0.0033
LEU 299
0.0076
GLN 300
0.0119
GLY 301
0.0100
ASP 302
0.0116
PHE 303
0.0092
ASP 304
0.0128
GLU 305
0.0106
ALA 306
0.0069
ILE 307
0.0092
LYS 308
0.0130
ASP 309
0.0134
PHE 310
0.0132
GLN 311
0.0145
LYS 312
0.0134
CYS 313
0.0109
ILE 314
0.0127
GLU 315
0.0233
LEU 316
0.0178
ASP 317
0.0130
PRO 318
0.0152
ASP 319
0.0099
PHE 320
0.0042
VAL 321
0.0030
LEU 322
0.0075
ALA 323
0.0093
HIS 324
0.0100
ILE 325
0.0088
GLN 326
0.0103
LEU 327
0.0098
ALA 328
0.0056
MET 329
0.0046
ALA 330
0.0051
GLN 331
0.0071
TYR 332
0.0051
LYS 333
0.0060
MET 334
0.0126
GLY 335
0.0076
SER 336
0.0113
THR 337
0.0213
GLN 338
0.0088
GLN 339
0.0192
SER 340
0.0131
PRO 341
0.0167
SER 342
0.0048
LEU 343
0.0069
ILE 344
0.0108
GLN 345
0.0111
GLU 346
0.0092
ALA 347
0.0078
MET 348
0.0086
LYS 349
0.0123
THR 350
0.0070
PHE 351
0.0056
GLU 352
0.0110
LYS 353
0.0063
ALA 354
0.0054
VAL 355
0.0098
GLU 356
0.0097
LYS 357
0.0096
PHE 358
0.0087
PRO 359
0.0086
ASP 360
0.0080
SER 361
0.0041
PRO 362
0.0023
GLU 363
0.0038
VAL 364
0.0051
TYR 365
0.0033
ASN 366
0.0029
TYR 367
0.0048
TYR 368
0.0047
GLY 369
0.0068
GLU 370
0.0044
LEU 371
0.0044
LEU 372
0.0052
MET 373
0.0063
ASP 374
0.0072
GLN 375
0.0066
GLY 376
0.0084
GLN 377
0.0079
PHE 378
0.0080
ASP 379
0.0087
GLU 380
0.0061
ALA 381
0.0035
MET 382
0.0045
GLU 383
0.0027
GLN 384
0.0019
PHE 385
0.0033
ASP 386
0.0052
LYS 387
0.0066
ALA 388
0.0059
ILE 389
0.0092
GLU 390
0.0182
LEU 391
0.0162
GLU 392
0.0158
PRO 393
0.0146
ASP 394
0.0106
ASN 395
0.0100
PRO 396
0.0097
MET 397
0.0035
PRO 398
0.0029
TYR 399
0.0015
VAL 400
0.0046
ASN 401
0.0050
LYS 402
0.0048
ALA 403
0.0080
MET 404
0.0086
LEU 405
0.0076
LEU 406
0.0083
LEU 407
0.0055
GLN 408
0.0025
VAL 409
0.0081
LYS 410
0.0153
GLN 411
0.0115
ASP 412
0.0101
ALA 413
0.0092
ASP 414
0.0107
GLU 415
0.0069
ALA 416
0.0063
VAL 417
0.0077
LYS 418
0.0042
LEU 419
0.0028
LEU 420
0.0032
LYS 421
0.0079
LYS 422
0.0124
ALA 423
0.0089
ILE 424
0.0183
GLU 425
0.0275
ILE 426
0.0251
ASP 427
0.0230
PRO 428
0.0248
ARG 429
0.0246
CYS 430
0.0231
ASP 431
0.0158
VAL 432
0.0126
ALA 433
0.0058
TYR 434
0.0020
VAL 435
0.0122
THR 436
0.0136
LEU 437
0.0128
ALA 438
0.0158
GLN 439
0.0141
LEU 440
0.0082
TYR 441
0.0152
LEU 442
0.0083
GLN 443
0.0095
GLN 444
0.0194
GLY 445
0.0158
LYS 446
0.0210
VAL 447
0.0161
ASP 448
0.0263
GLU 449
0.0264
ALA 450
0.0193
ILE 451
0.0214
GLU 452
0.0241
LEU 453
0.0172
PHE 454
0.0148
ASP 455
0.0161
LYS 456
0.0106
ALA 457
0.0025
ILE 458
0.0063
ASP 459
0.0207
LEU 460
0.0190
ALA 461
0.0219
ARG 462
0.0208
THR 463
0.0215
GLU 464
0.0183
ALA 465
0.0102
GLU 466
0.0104
LEU 467
0.0121
ALA 468
0.0033
ASN 469
0.0103
ALA 470
0.0119
PHE 471
0.0149
SER 472
0.0223
MET 473
0.0219
ARG 474
0.0226
GLU 475
0.0180
ALA 476
0.0178
ALA 477
0.0183
LYS 478
0.0101
ALA 479
0.0050
GLN 480
0.0025
LEU 481
0.0123
LYS 482
0.0116
VAL 483
0.0119
THR 484
0.0182
LYS 485
0.0209
LYS 486
0.0161
LEU 487
0.0122
GLY 488
0.0137
VAL 489
0.0170
THR 490
0.0084
LEU 491
0.0076
ALA 492
0.0106
THR 493
0.0168
MET 494
0.0151
ALA 495
0.0073
GLN 496
0.0163
MET 497
0.0363
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.