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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 = 0.0568
ARG 1
0.0481
LEU 2
0.0132
GLU 3
0.0089
GLU 4
0.0255
ALA 5
0.0165
GLN 6
0.0164
GLN 7
0.0121
ALA 8
0.0027
LYS 9
0.0030
ASP 10
0.0177
LYS 11
0.0188
GLY 12
0.0118
ASN 13
0.0109
LYS 14
0.0137
ALA 15
0.0171
PHE 16
0.0137
LYS 17
0.0359
GLY 18
0.0422
GLY 19
0.0270
LYS 20
0.0132
TYR 21
0.0056
GLU 22
0.0104
GLU 23
0.0114
ALA 24
0.0140
ILE 25
0.0166
GLU 26
0.0153
CYS 27
0.0117
TYR 28
0.0081
SER 29
0.0106
LYS 30
0.0148
ALA 31
0.0047
ILE 32
0.0195
GLU 33
0.0294
LEU 34
0.0231
CYS 35
0.0174
PRO 36
0.0078
GLU 37
0.0363
GLU 38
0.0291
ASN 39
0.0158
LYS 40
0.0295
LYS 41
0.0222
ASN 42
0.0254
LEU 43
0.0154
ALA 44
0.0146
VAL 45
0.0161
PHE 46
0.0131
TYR 47
0.0122
SER 48
0.0125
ASN 49
0.0100
ARG 50
0.0104
ALA 51
0.0100
ALA 52
0.0195
CYS 53
0.0191
TYR 54
0.0181
ALA 55
0.0205
LYS 56
0.0177
LEU 57
0.0112
ASN 58
0.0160
GLU 59
0.0047
TYR 60
0.0137
GLU 61
0.0073
LYS 62
0.0030
VAL 63
0.0081
VAL 64
0.0105
GLU 65
0.0067
ASP 66
0.0087
CYS 67
0.0147
THR 68
0.0163
LYS 69
0.0177
ALA 70
0.0161
LEU 71
0.0182
GLU 72
0.0274
LEU 73
0.0252
ASP 74
0.0199
PRO 75
0.0301
LYS 76
0.0211
TYR 77
0.0193
VAL 78
0.0126
LYS 79
0.0156
ALA 80
0.0156
LEU 81
0.0119
ASN 82
0.0101
ARG 83
0.0079
ARG 84
0.0088
ALA 85
0.0154
THR 86
0.0215
ALA 87
0.0223
TYR 88
0.0201
GLU 89
0.0213
LYS 90
0.0328
LEU 91
0.0274
GLY 92
0.0236
GLU 93
0.0180
TYR 94
0.0074
GLU 95
0.0055
GLU 96
0.0120
ALA 97
0.0120
LEU 98
0.0098
GLN 99
0.0157
ASP 100
0.0085
PHE 101
0.0121
THR 102
0.0155
ALA 103
0.0128
VAL 104
0.0110
CYS 105
0.0136
ILE 106
0.0152
LEU 107
0.0167
GLU 108
0.0126
GLY 109
0.0272
PHE 110
0.0140
LYS 111
0.0200
ASN 112
0.0227
GLN 113
0.0169
GLN 114
0.0219
ALA 115
0.0233
MET 116
0.0155
GLN 117
0.0058
ALA 118
0.0096
ALA 119
0.0172
GLU 120
0.0250
ARG 121
0.0147
VAL 122
0.0087
LEU 123
0.0199
LYS 124
0.0507
GLU 125
0.0338
ILE 126
0.0107
GLY 127
0.0297
LYS 128
0.0208
GLU 129
0.0056
LYS 130
0.0158
ALA 131
0.0138
LYS 132
0.0111
GLU 133
0.0171
ILE 134
0.0122
LEU 135
0.0040
LYS 136
0.0178
ASN 137
0.0131
ARG 138
0.0115
LYS 139
0.0083
PRO 140
0.0113
ARG 141
0.0185
LEU 142
0.0059
PRO 143
0.0065
SER 144
0.0047
PRO 145
0.0050
THR 146
0.0063
PHE 147
0.0056
ILE 148
0.0063
SER 149
0.0089
SER 150
0.0104
TYR 151
0.0063
LEU 152
0.0072
ASP 153
0.0070
SER 154
0.0051
PHE 155
0.0049
ARG 156
0.0036
SER 157
0.0078
ASP 158
0.0079
PRO 159
0.0082
LYS 160
0.0049
HIS 161
0.0061
GLU 162
0.0110
ALA 163
0.0075
PRO 164
0.0065
THR 165
0.0124
GLU 166
0.0131
SER 167
0.0142
GLU 168
0.0093
GLU 169
0.0130
VAL 170
0.0090
ASP 171
0.0077
GLU 172
0.0325
ASP 173
0.0243
LYS 174
0.0297
ASP 175
0.0111
ASP 176
0.0137
GLU 177
0.0131
GLU 178
0.0063
GLN 179
0.0061
GLY 180
0.0077
ASP 181
0.0100
LEU 182
0.0125
TYR 183
0.0102
PHE 184
0.0075
LEU 185
0.0102
LYS 186
0.0092
ALA 187
0.0050
LEU 188
0.0060
GLN 189
0.0056
HIS 190
0.0017
MET 191
0.0038
LYS 192
0.0033
GLU 193
0.0048
LYS 194
0.0118
LYS 195
0.0108
TYR 196
0.0077
GLU 197
0.0068
GLU 198
0.0066
ALA 199
0.0048
MET 200
0.0066
ASP 201
0.0080
ALA 202
0.0063
PHE 203
0.0045
ASN 204
0.0092
LYS 205
0.0113
ALA 206
0.0029
ILE 207
0.0089
ASP 208
0.0154
GLU 209
0.0076
ASP 210
0.0070
GLY 211
0.0048
PRO 212
0.0139
HIS 213
0.0121
GLN 214
0.0095
ALA 215
0.0113
GLN 216
0.0087
ALA 217
0.0069
PHE 218
0.0063
ASN 219
0.0058
MET 220
0.0053
ARG 221
0.0058
GLY 222
0.0057
THR 223
0.0039
PHE 224
0.0029
TYR 225
0.0009
PHE 226
0.0047
LEU 227
0.0034
MET 228
0.0069
GLY 229
0.0122
ASP 230
0.0078
VAL 231
0.0113
ASP 232
0.0129
GLU 233
0.0063
ALA 234
0.0051
LEU 235
0.0076
GLU 236
0.0069
ASP 237
0.0050
PHE 238
0.0032
ASP 239
0.0037
ARG 240
0.0040
ALA 241
0.0036
LEU 242
0.0022
GLU 243
0.0063
LEU 244
0.0051
ASP 245
0.0045
PRO 246
0.0065
SER 247
0.0091
GLY 248
0.0051
VAL 249
0.0072
LYS 250
0.0064
LEU 251
0.0039
ASN 252
0.0037
VAL 253
0.0034
ASN 254
0.0033
ALA 255
0.0031
LEU 256
0.0039
ILE 257
0.0044
LYS 258
0.0034
ARG 259
0.0067
ALA 260
0.0069
SER 261
0.0065
ILE 262
0.0095
TYR 263
0.0089
MET 264
0.0074
GLU 265
0.0083
GLN 266
0.0128
GLY 267
0.0099
ASP 268
0.0110
VAL 269
0.0080
ASP 270
0.0067
GLU 271
0.0066
ALA 272
0.0062
LEU 273
0.0060
GLU 274
0.0054
ASP 275
0.0047
PHE 276
0.0047
GLU 277
0.0039
LYS 278
0.0035
ALA 279
0.0015
ILE 280
0.0041
LYS 281
0.0062
LEU 282
0.0059
ASP 283
0.0063
PRO 284
0.0085
ASP 285
0.0092
ASN 286
0.0042
PRO 287
0.0033
ASP 288
0.0014
ILE 289
0.0010
TYR 290
0.0014
TYR 291
0.0016
HIS 292
0.0027
ARG 293
0.0024
GLY 294
0.0026
GLN 295
0.0037
LEU 296
0.0033
HIS 297
0.0017
PHE 298
0.0020
LEU 299
0.0030
GLN 300
0.0035
GLY 301
0.0037
ASP 302
0.0044
PHE 303
0.0049
ASP 304
0.0057
GLU 305
0.0039
ALA 306
0.0038
ILE 307
0.0044
LYS 308
0.0040
ASP 309
0.0031
PHE 310
0.0038
GLN 311
0.0048
LYS 312
0.0050
CYS 313
0.0044
ILE 314
0.0062
GLU 315
0.0084
LEU 316
0.0072
ASP 317
0.0076
PRO 318
0.0075
ASP 319
0.0057
PHE 320
0.0042
VAL 321
0.0026
LEU 322
0.0018
ALA 323
0.0017
HIS 324
0.0030
ILE 325
0.0014
GLN 326
0.0014
LEU 327
0.0016
ALA 328
0.0007
MET 329
0.0019
ALA 330
0.0019
GLN 331
0.0010
TYR 332
0.0018
LYS 333
0.0027
MET 334
0.0042
GLY 335
0.0030
SER 336
0.0033
THR 337
0.0029
GLN 338
0.0024
GLN 339
0.0062
SER 340
0.0034
PRO 341
0.0036
SER 342
0.0042
LEU 343
0.0016
ILE 344
0.0021
GLN 345
0.0032
GLU 346
0.0040
ALA 347
0.0042
MET 348
0.0048
LYS 349
0.0058
THR 350
0.0057
PHE 351
0.0058
GLU 352
0.0056
LYS 353
0.0090
ALA 354
0.0076
VAL 355
0.0047
GLU 356
0.0070
LYS 357
0.0070
PHE 358
0.0032
PRO 359
0.0033
ASP 360
0.0051
SER 361
0.0034
PRO 362
0.0029
GLU 363
0.0032
VAL 364
0.0037
TYR 365
0.0036
ASN 366
0.0037
TYR 367
0.0039
TYR 368
0.0045
GLY 369
0.0044
GLU 370
0.0042
LEU 371
0.0039
LEU 372
0.0041
MET 373
0.0045
ASP 374
0.0043
GLN 375
0.0037
GLY 376
0.0059
GLN 377
0.0041
PHE 378
0.0053
ASP 379
0.0077
GLU 380
0.0077
ALA 381
0.0053
MET 382
0.0054
GLU 383
0.0072
GLN 384
0.0059
PHE 385
0.0038
ASP 386
0.0058
LYS 387
0.0059
ALA 388
0.0051
ILE 389
0.0052
GLU 390
0.0068
LEU 391
0.0038
GLU 392
0.0060
PRO 393
0.0099
ASP 394
0.0101
ASN 395
0.0068
PRO 396
0.0065
MET 397
0.0045
PRO 398
0.0053
TYR 399
0.0060
VAL 400
0.0029
ASN 401
0.0023
LYS 402
0.0015
ALA 403
0.0038
MET 404
0.0034
LEU 405
0.0043
LEU 406
0.0065
LEU 407
0.0054
GLN 408
0.0067
VAL 409
0.0070
LYS 410
0.0068
GLN 411
0.0078
ASP 412
0.0080
ALA 413
0.0069
ASP 414
0.0135
GLU 415
0.0141
ALA 416
0.0078
VAL 417
0.0080
LYS 418
0.0150
LEU 419
0.0098
LEU 420
0.0056
LYS 421
0.0091
LYS 422
0.0086
ALA 423
0.0064
ILE 424
0.0035
GLU 425
0.0065
ILE 426
0.0075
ASP 427
0.0021
PRO 428
0.0041
ARG 429
0.0048
CYS 430
0.0036
ASP 431
0.0052
VAL 432
0.0058
ALA 433
0.0040
TYR 434
0.0029
VAL 435
0.0041
THR 436
0.0059
LEU 437
0.0045
ALA 438
0.0028
GLN 439
0.0031
LEU 440
0.0009
TYR 441
0.0043
LEU 442
0.0085
GLN 443
0.0057
GLN 444
0.0072
GLY 445
0.0181
LYS 446
0.0192
VAL 447
0.0209
ASP 448
0.0314
GLU 449
0.0180
ALA 450
0.0104
ILE 451
0.0117
GLU 452
0.0081
LEU 453
0.0028
PHE 454
0.0041
ASP 455
0.0056
LYS 456
0.0051
ALA 457
0.0035
ILE 458
0.0017
ASP 459
0.0093
LEU 460
0.0135
ALA 461
0.0135
ARG 462
0.0147
THR 463
0.0182
GLU 464
0.0148
ALA 465
0.0201
GLU 466
0.0105
LEU 467
0.0070
ALA 468
0.0184
ASN 469
0.0149
ALA 470
0.0152
PHE 471
0.0148
SER 472
0.0082
MET 473
0.0100
ARG 474
0.0098
GLU 475
0.0058
ALA 476
0.0098
ALA 477
0.0111
LYS 478
0.0184
ALA 479
0.0232
GLN 480
0.0172
LEU 481
0.0312
LYS 482
0.0286
VAL 483
0.0150
THR 484
0.0277
LYS 485
0.0495
LYS 486
0.0183
LEU 487
0.0309
GLY 488
0.0561
VAL 489
0.0568
THR 490
0.0447
LEU 491
0.0371
ALA 492
0.0345
THR 493
0.0333
MET 494
0.0296
ALA 495
0.0204
GLN 496
0.0322
MET 497
0.0081
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.