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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 = 0.0610
ARG 1
0.0332
LEU 2
0.0215
GLU 3
0.0109
GLU 4
0.0207
ALA 5
0.0124
GLN 6
0.0053
GLN 7
0.0102
ALA 8
0.0072
LYS 9
0.0060
ASP 10
0.0020
LYS 11
0.0035
GLY 12
0.0083
ASN 13
0.0073
LYS 14
0.0126
ALA 15
0.0180
PHE 16
0.0154
LYS 17
0.0143
GLY 18
0.0165
GLY 19
0.0197
LYS 20
0.0183
TYR 21
0.0184
GLU 22
0.0190
GLU 23
0.0138
ALA 24
0.0106
ILE 25
0.0104
GLU 26
0.0091
CYS 27
0.0066
TYR 28
0.0085
SER 29
0.0100
LYS 30
0.0084
ALA 31
0.0074
ILE 32
0.0076
GLU 33
0.0084
LEU 34
0.0064
CYS 35
0.0064
PRO 36
0.0097
GLU 37
0.0294
GLU 38
0.0221
ASN 39
0.0130
LYS 40
0.0148
LYS 41
0.0174
ASN 42
0.0054
LEU 43
0.0038
ALA 44
0.0060
VAL 45
0.0026
PHE 46
0.0043
TYR 47
0.0032
SER 48
0.0050
ASN 49
0.0069
ARG 50
0.0069
ALA 51
0.0060
ALA 52
0.0112
CYS 53
0.0088
TYR 54
0.0066
ALA 55
0.0129
LYS 56
0.0133
LEU 57
0.0066
ASN 58
0.0136
GLU 59
0.0125
TYR 60
0.0130
GLU 61
0.0163
LYS 62
0.0117
VAL 63
0.0077
VAL 64
0.0139
GLU 65
0.0106
ASP 66
0.0082
CYS 67
0.0133
THR 68
0.0194
LYS 69
0.0170
ALA 70
0.0123
LEU 71
0.0207
GLU 72
0.0340
LEU 73
0.0253
ASP 74
0.0256
PRO 75
0.0333
LYS 76
0.0167
TYR 77
0.0086
VAL 78
0.0118
LYS 79
0.0141
ALA 80
0.0140
LEU 81
0.0174
ASN 82
0.0112
ARG 83
0.0151
ARG 84
0.0156
ALA 85
0.0129
THR 86
0.0113
ALA 87
0.0107
TYR 88
0.0107
GLU 89
0.0093
LYS 90
0.0103
LEU 91
0.0204
GLY 92
0.0265
GLU 93
0.0247
TYR 94
0.0173
GLU 95
0.0173
GLU 96
0.0155
ALA 97
0.0109
LEU 98
0.0074
GLN 99
0.0097
ASP 100
0.0127
PHE 101
0.0097
THR 102
0.0080
ALA 103
0.0172
VAL 104
0.0209
CYS 105
0.0216
ILE 106
0.0198
LEU 107
0.0230
GLU 108
0.0297
GLY 109
0.0384
PHE 110
0.0266
LYS 111
0.0288
ASN 112
0.0218
GLN 113
0.0328
GLN 114
0.0299
ALA 115
0.0273
MET 116
0.0286
GLN 117
0.0257
ALA 118
0.0174
ALA 119
0.0153
GLU 120
0.0259
ARG 121
0.0152
VAL 122
0.0151
LEU 123
0.0242
LYS 124
0.0200
GLU 125
0.0193
ILE 126
0.0199
GLY 127
0.0076
LYS 128
0.0045
GLU 129
0.0130
LYS 130
0.0115
ALA 131
0.0106
LYS 132
0.0198
GLU 133
0.0104
ILE 134
0.0087
LEU 135
0.0058
LYS 136
0.0212
ASN 137
0.0280
ARG 138
0.0167
LYS 139
0.0437
PRO 140
0.0295
ARG 141
0.0191
LEU 142
0.0076
PRO 143
0.0076
SER 144
0.0088
PRO 145
0.0088
THR 146
0.0114
PHE 147
0.0085
ILE 148
0.0081
SER 149
0.0152
SER 150
0.0174
TYR 151
0.0072
LEU 152
0.0072
ASP 153
0.0094
SER 154
0.0032
PHE 155
0.0024
ARG 156
0.0040
SER 157
0.0084
ASP 158
0.0083
PRO 159
0.0109
LYS 160
0.0136
HIS 161
0.0160
GLU 162
0.0195
ALA 163
0.0121
PRO 164
0.0210
THR 165
0.0409
GLU 166
0.0194
SER 167
0.0143
GLU 168
0.0311
GLU 169
0.0193
VAL 170
0.0106
ASP 171
0.0081
GLU 172
0.0256
ASP 173
0.0211
LYS 174
0.0134
ASP 175
0.0158
ASP 176
0.0265
GLU 177
0.0168
GLU 178
0.0028
GLN 179
0.0113
GLY 180
0.0155
ASP 181
0.0150
LEU 182
0.0145
TYR 183
0.0152
PHE 184
0.0105
LEU 185
0.0098
LYS 186
0.0086
ALA 187
0.0074
LEU 188
0.0059
GLN 189
0.0054
HIS 190
0.0146
MET 191
0.0071
LYS 192
0.0117
GLU 193
0.0326
LYS 194
0.0248
LYS 195
0.0294
TYR 196
0.0157
GLU 197
0.0245
GLU 198
0.0268
ALA 199
0.0116
MET 200
0.0142
ASP 201
0.0188
ALA 202
0.0111
PHE 203
0.0124
ASN 204
0.0137
LYS 205
0.0168
ALA 206
0.0138
ILE 207
0.0122
ASP 208
0.0217
GLU 209
0.0214
ASP 210
0.0173
GLY 211
0.0127
PRO 212
0.0089
HIS 213
0.0123
GLN 214
0.0100
ALA 215
0.0088
GLN 216
0.0112
ALA 217
0.0116
PHE 218
0.0085
ASN 219
0.0081
MET 220
0.0089
ARG 221
0.0079
GLY 222
0.0070
THR 223
0.0074
PHE 224
0.0037
TYR 225
0.0026
PHE 226
0.0067
LEU 227
0.0047
MET 228
0.0044
GLY 229
0.0161
ASP 230
0.0129
VAL 231
0.0147
ASP 232
0.0112
GLU 233
0.0045
ALA 234
0.0059
LEU 235
0.0076
GLU 236
0.0053
ASP 237
0.0054
PHE 238
0.0043
ASP 239
0.0030
ARG 240
0.0046
ALA 241
0.0048
LEU 242
0.0012
GLU 243
0.0036
LEU 244
0.0040
ASP 245
0.0030
PRO 246
0.0047
SER 247
0.0077
GLY 248
0.0068
VAL 249
0.0086
LYS 250
0.0073
LEU 251
0.0055
ASN 252
0.0042
VAL 253
0.0031
ASN 254
0.0020
ALA 255
0.0020
LEU 256
0.0009
ILE 257
0.0009
LYS 258
0.0017
ARG 259
0.0048
ALA 260
0.0042
SER 261
0.0042
ILE 262
0.0074
TYR 263
0.0054
MET 264
0.0045
GLU 265
0.0063
GLN 266
0.0082
GLY 267
0.0061
ASP 268
0.0040
VAL 269
0.0035
ASP 270
0.0064
GLU 271
0.0049
ALA 272
0.0037
LEU 273
0.0050
GLU 274
0.0062
ASP 275
0.0046
PHE 276
0.0040
GLU 277
0.0082
LYS 278
0.0085
ALA 279
0.0079
ILE 280
0.0096
LYS 281
0.0117
LEU 282
0.0108
ASP 283
0.0111
PRO 284
0.0124
ASP 285
0.0124
ASN 286
0.0035
PRO 287
0.0044
ASP 288
0.0044
ILE 289
0.0029
TYR 290
0.0031
TYR 291
0.0039
HIS 292
0.0043
ARG 293
0.0034
GLY 294
0.0031
GLN 295
0.0046
LEU 296
0.0046
HIS 297
0.0043
PHE 298
0.0041
LEU 299
0.0063
GLN 300
0.0063
GLY 301
0.0054
ASP 302
0.0049
PHE 303
0.0030
ASP 304
0.0034
GLU 305
0.0045
ALA 306
0.0035
ILE 307
0.0027
LYS 308
0.0040
ASP 309
0.0038
PHE 310
0.0029
GLN 311
0.0033
LYS 312
0.0043
CYS 313
0.0051
ILE 314
0.0043
GLU 315
0.0061
LEU 316
0.0052
ASP 317
0.0059
PRO 318
0.0057
ASP 319
0.0080
PHE 320
0.0061
VAL 321
0.0042
LEU 322
0.0029
ALA 323
0.0026
HIS 324
0.0017
ILE 325
0.0020
GLN 326
0.0033
LEU 327
0.0032
ALA 328
0.0051
MET 329
0.0051
ALA 330
0.0061
GLN 331
0.0064
TYR 332
0.0048
LYS 333
0.0052
MET 334
0.0031
GLY 335
0.0034
SER 336
0.0019
THR 337
0.0066
GLN 338
0.0081
GLN 339
0.0044
SER 340
0.0116
PRO 341
0.0150
SER 342
0.0084
LEU 343
0.0032
ILE 344
0.0054
GLN 345
0.0078
GLU 346
0.0089
ALA 347
0.0060
MET 348
0.0044
LYS 349
0.0092
THR 350
0.0065
PHE 351
0.0026
GLU 352
0.0067
LYS 353
0.0033
ALA 354
0.0034
VAL 355
0.0063
GLU 356
0.0095
LYS 357
0.0094
PHE 358
0.0061
PRO 359
0.0061
ASP 360
0.0031
SER 361
0.0027
PRO 362
0.0028
GLU 363
0.0025
VAL 364
0.0017
TYR 365
0.0011
ASN 366
0.0017
TYR 367
0.0031
TYR 368
0.0031
GLY 369
0.0036
GLU 370
0.0050
LEU 371
0.0051
LEU 372
0.0047
MET 373
0.0057
ASP 374
0.0078
GLN 375
0.0074
GLY 376
0.0061
GLN 377
0.0056
PHE 378
0.0040
ASP 379
0.0043
GLU 380
0.0040
ALA 381
0.0041
MET 382
0.0036
GLU 383
0.0029
GLN 384
0.0019
PHE 385
0.0021
ASP 386
0.0024
LYS 387
0.0046
ALA 388
0.0037
ILE 389
0.0040
GLU 390
0.0084
LEU 391
0.0088
GLU 392
0.0084
PRO 393
0.0061
ASP 394
0.0139
ASN 395
0.0109
PRO 396
0.0078
MET 397
0.0026
PRO 398
0.0038
TYR 399
0.0035
VAL 400
0.0052
ASN 401
0.0064
LYS 402
0.0075
ALA 403
0.0080
MET 404
0.0072
LEU 405
0.0044
LEU 406
0.0065
LEU 407
0.0079
GLN 408
0.0057
VAL 409
0.0155
LYS 410
0.0108
GLN 411
0.0256
ASP 412
0.0211
ALA 413
0.0207
ASP 414
0.0291
GLU 415
0.0247
ALA 416
0.0124
VAL 417
0.0083
LYS 418
0.0155
LEU 419
0.0119
LEU 420
0.0062
LYS 421
0.0094
LYS 422
0.0081
ALA 423
0.0050
ILE 424
0.0126
GLU 425
0.0219
ILE 426
0.0212
ASP 427
0.0158
PRO 428
0.0133
ARG 429
0.0118
CYS 430
0.0107
ASP 431
0.0056
VAL 432
0.0037
ALA 433
0.0073
TYR 434
0.0078
VAL 435
0.0067
THR 436
0.0095
LEU 437
0.0108
ALA 438
0.0087
GLN 439
0.0099
LEU 440
0.0084
TYR 441
0.0057
LEU 442
0.0066
GLN 443
0.0138
GLN 444
0.0111
GLY 445
0.0131
LYS 446
0.0080
VAL 447
0.0078
ASP 448
0.0144
GLU 449
0.0083
ALA 450
0.0074
ILE 451
0.0084
GLU 452
0.0098
LEU 453
0.0092
PHE 454
0.0061
ASP 455
0.0094
LYS 456
0.0098
ALA 457
0.0079
ILE 458
0.0108
ASP 459
0.0125
LEU 460
0.0104
ALA 461
0.0095
ARG 462
0.0074
THR 463
0.0184
GLU 464
0.0189
ALA 465
0.0208
GLU 466
0.0117
LEU 467
0.0069
ALA 468
0.0066
ASN 469
0.0045
ALA 470
0.0046
PHE 471
0.0094
SER 472
0.0133
MET 473
0.0117
ARG 474
0.0126
GLU 475
0.0161
ALA 476
0.0171
ALA 477
0.0132
LYS 478
0.0081
ALA 479
0.0114
GLN 480
0.0094
LEU 481
0.0158
LYS 482
0.0161
VAL 483
0.0132
THR 484
0.0099
LYS 485
0.0253
LYS 486
0.0263
LEU 487
0.0252
GLY 488
0.0300
VAL 489
0.0170
THR 490
0.0337
LEU 491
0.0237
ALA 492
0.0269
THR 493
0.0288
MET 494
0.0296
ALA 495
0.0236
GLN 496
0.0400
MET 497
0.0610
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.