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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 = 0.0460
PRO 1
0.0190
LEU 2
0.0113
ASP 3
0.0098
ARG 4
0.0116
ALA 5
0.0076
GLN 6
0.0028
ALA 7
0.0075
ALA 8
0.0084
LYS 9
0.0078
ASN 10
0.0099
LYS 11
0.0069
GLY 12
0.0077
ASN 13
0.0104
LYS 14
0.0070
TYR 15
0.0033
PHE 16
0.0085
LYS 17
0.0057
ALA 18
0.0137
GLY 19
0.0132
LYS 20
0.0162
TYR 21
0.0212
GLU 22
0.0209
GLN 23
0.0133
ALA 24
0.0107
ILE 25
0.0128
GLN 26
0.0107
CYS 27
0.0078
TYR 28
0.0077
THR 29
0.0067
GLU 30
0.0058
ALA 31
0.0027
ILE 32
0.0026
SER 33
0.0061
LEU 34
0.0051
CYS 35
0.0085
PRO 36
0.0094
THR 37
0.0063
GLU 38
0.0170
LYS 39
0.0251
LYS 40
0.0250
VAL 41
0.0206
ASP 42
0.0140
LEU 43
0.0113
SER 44
0.0135
THR 45
0.0092
PHE 46
0.0046
TYR 47
0.0049
GLN 48
0.0065
ASN 49
0.0051
ARG 50
0.0062
ALA 51
0.0092
ALA 52
0.0155
ALA 53
0.0152
PHE 54
0.0143
GLU 55
0.0169
GLN 56
0.0197
LEU 57
0.0178
GLN 58
0.0163
LYS 59
0.0124
TRP 60
0.0100
LYS 61
0.0143
GLU 62
0.0111
VAL 63
0.0113
ALA 64
0.0131
GLN 65
0.0111
ASP 66
0.0097
CYS 67
0.0097
THR 68
0.0112
LYS 69
0.0127
ALA 70
0.0129
VAL 71
0.0126
GLU 72
0.0171
LEU 73
0.0168
ASN 74
0.0167
PRO 75
0.0164
ARG 76
0.0133
TYR 77
0.0136
VAL 78
0.0132
LYS 79
0.0137
ALA 80
0.0076
LEU 81
0.0048
PHE 82
0.0050
ARG 83
0.0032
ARG 84
0.0038
ALA 85
0.0046
LYS 86
0.0048
ALA 87
0.0058
HIS 88
0.0045
GLU 89
0.0064
LYS 90
0.0095
LEU 91
0.0074
ASP 92
0.0121
ASN 93
0.0063
LYS 94
0.0061
LYS 95
0.0046
GLU 96
0.0054
CYS 97
0.0027
LEU 98
0.0056
GLU 99
0.0061
ASP 100
0.0025
VAL 101
0.0056
THR 102
0.0092
ALA 103
0.0080
VAL 104
0.0060
CYS 105
0.0077
ILE 106
0.0097
LEU 107
0.0120
GLU 108
0.0090
GLY 109
0.0165
PHE 110
0.0060
GLN 111
0.0153
ASN 112
0.0123
GLN 113
0.0094
GLN 114
0.0028
SER 115
0.0065
MET 116
0.0062
LEU 117
0.0059
LEU 118
0.0099
ALA 119
0.0124
ASP 120
0.0150
LYS 121
0.0127
VAL 122
0.0121
LEU 123
0.0103
LYS 124
0.0101
LEU 125
0.0139
LEU 126
0.0114
GLY 127
0.0054
LYS 128
0.0127
GLU 129
0.0163
LYS 130
0.0060
ALA 131
0.0077
LYS 132
0.0121
GLU 133
0.0072
LYS 134
0.0035
TYR 135
0.0030
LYS 136
0.0141
ASN 137
0.0129
ARG 138
0.0089
GLU 139
0.0156
PRO 140
0.0098
LEU 141
0.0125
MET 142
0.0150
PRO 143
0.0150
SER 144
0.0096
PRO 145
0.0051
GLN 146
0.0084
PHE 147
0.0113
ILE 148
0.0163
LYS 149
0.0232
SER 150
0.0289
TYR 151
0.0225
PHE 152
0.0189
SER 153
0.0257
SER 154
0.0164
PHE 155
0.0094
THR 156
0.0092
ASP 157
0.0026
ASP 158
0.0027
ILE 159
0.0067
ILE 160
0.0068
SER 161
0.0084
GLN 162
0.0125
PRO 163
0.0133
MET 164
0.0165
LEU 165
0.0207
LYS 166
0.0205
GLY 167
0.0162
GLU 168
0.0212
LYS 169
0.0109
SER 170
0.0096
ASP 171
0.0178
GLU 172
0.0080
ASP 173
0.0068
LYS 174
0.0094
ALA 175
0.0061
LEU 176
0.0112
GLU 177
0.0191
VAL 178
0.0070
LYS 179
0.0084
GLU 180
0.0102
ASN 181
0.0188
SER 182
0.0132
GLY 183
0.0106
TYR 184
0.0072
LEU 185
0.0056
LYS 186
0.0081
ALA 187
0.0062
LYS 188
0.0042
GLN 189
0.0096
TYR 190
0.0066
MET 191
0.0042
GLU 192
0.0077
GLU 193
0.0074
GLU 194
0.0085
ASN 195
0.0076
TYR 196
0.0047
ASP 197
0.0039
LYS 198
0.0045
ILE 199
0.0010
ILE 200
0.0007
SER 201
0.0019
GLU 202
0.0033
CYS 203
0.0027
THR 204
0.0032
LYS 205
0.0034
GLU 206
0.0040
ILE 207
0.0024
ASP 208
0.0096
ALA 209
0.0139
GLN 210
0.0116
GLY 211
0.0095
LYS 212
0.0122
TYR 213
0.0071
MET 214
0.0021
ALA 215
0.0024
GLU 216
0.0022
ALA 217
0.0039
LEU 218
0.0050
LEU 219
0.0049
LEU 220
0.0045
ARG 221
0.0050
ALA 222
0.0068
THR 223
0.0051
PHE 224
0.0056
TYR 225
0.0077
LEU 226
0.0089
LEU 227
0.0087
ILE 228
0.0088
GLY 229
0.0102
ASN 230
0.0104
ALA 231
0.0104
ASN 232
0.0122
ALA 233
0.0111
ALA 234
0.0097
LYS 235
0.0103
PRO 236
0.0105
ASP 237
0.0087
LEU 238
0.0066
ASP 239
0.0071
GLN 240
0.0068
VAL 241
0.0054
ILE 242
0.0030
SER 243
0.0061
MET 244
0.0059
GLU 245
0.0067
GLU 246
0.0025
ALA 247
0.0058
ASN 248
0.0054
VAL 249
0.0056
LYS 250
0.0040
LEU 251
0.0045
ARG 252
0.0040
ALA 253
0.0058
ASN 254
0.0057
ALA 255
0.0052
LEU 256
0.0071
ILE 257
0.0080
LYS 258
0.0072
ARG 259
0.0058
GLY 260
0.0055
SER 261
0.0086
MET 262
0.0107
TYR 263
0.0095
MET 264
0.0097
GLN 265
0.0044
GLN 266
0.0132
GLN 267
0.0128
GLN 268
0.0128
PRO 269
0.0141
LEU 270
0.0148
LEU 271
0.0061
SER 272
0.0059
THR 273
0.0046
GLN 274
0.0062
ASP 275
0.0072
PHE 276
0.0088
ASN 277
0.0109
MET 278
0.0098
ALA 279
0.0108
ALA 280
0.0142
ASP 281
0.0139
ILE 282
0.0094
ASP 283
0.0096
PRO 284
0.0098
GLN 285
0.0107
ASN 286
0.0065
ALA 287
0.0067
ASP 288
0.0085
VAL 289
0.0090
TYR 290
0.0074
HIS 291
0.0079
HIS 292
0.0088
ARG 293
0.0077
GLY 294
0.0068
GLN 295
0.0068
LEU 296
0.0049
LYS 297
0.0046
ILE 298
0.0105
LEU 299
0.0155
LEU 300
0.0147
ASP 301
0.0119
GLN 302
0.0064
VAL 303
0.0057
GLU 304
0.0050
GLU 305
0.0023
ALA 306
0.0029
VAL 307
0.0033
ALA 308
0.0042
ASP 309
0.0024
PHE 310
0.0042
ASP 311
0.0062
GLU 312
0.0028
CYS 313
0.0057
ILE 314
0.0097
ARG 315
0.0086
LEU 316
0.0048
ARG 317
0.0090
PRO 318
0.0116
ASP 319
0.0119
SER 320
0.0118
ALA 321
0.0114
LEU 322
0.0104
ALA 323
0.0153
GLN 324
0.0155
ALA 325
0.0120
GLN 326
0.0121
LYS 327
0.0120
CYS 328
0.0046
PHE 329
0.0043
ALA 330
0.0040
LEU 331
0.0063
TYR 332
0.0059
ARG 333
0.0095
GLN 334
0.0184
ALA 335
0.0161
TYR 336
0.0154
THR 337
0.0304
GLY 338
0.0319
ASN 339
0.0150
ASN 340
0.0258
SER 341
0.0166
THR 342
0.0217
GLN 343
0.0235
VAL 344
0.0197
GLN 345
0.0187
ALA 346
0.0183
ALA 347
0.0128
MET 348
0.0107
LYS 349
0.0242
GLY 350
0.0150
PHE 351
0.0037
GLU 352
0.0142
ASP 353
0.0167
VAL 354
0.0086
ILE 355
0.0137
LYS 356
0.0202
LYS 357
0.0260
PHE 358
0.0154
PRO 359
0.0374
ARG 360
0.0320
CYS 361
0.0211
ALA 362
0.0271
GLU 363
0.0265
GLY 364
0.0302
TYR 365
0.0305
ALA 366
0.0280
LEU 367
0.0206
TYR 368
0.0160
ALA 369
0.0151
GLN 370
0.0165
ALA 371
0.0148
LEU 372
0.0125
THR 373
0.0164
ASP 374
0.0188
GLN 375
0.0178
GLN 376
0.0175
GLN 377
0.0163
PHE 378
0.0153
GLY 379
0.0187
LYS 380
0.0200
ALA 381
0.0160
ASP 382
0.0185
GLU 383
0.0297
MET 384
0.0254
TYR 385
0.0198
ASP 386
0.0338
LYS 387
0.0378
CYS 388
0.0294
ILE 389
0.0226
ASP 390
0.0460
LEU 391
0.0311
GLU 392
0.0187
PRO 393
0.0125
ASP 394
0.0101
ASN 395
0.0080
ALA 396
0.0133
THR 397
0.0154
THR 398
0.0146
TYR 399
0.0173
VAL 400
0.0169
HIS 401
0.0152
LYS 402
0.0173
GLY 403
0.0189
LEU 404
0.0193
LEU 405
0.0178
GLN 406
0.0143
LEU 407
0.0218
GLN 408
0.0279
TRP 409
0.0277
LYS 410
0.0252
GLN 411
0.0423
ASP 412
0.0194
LEU 413
0.0185
ASP 414
0.0167
LYS 415
0.0135
GLY 416
0.0110
LEU 417
0.0101
GLU 418
0.0219
LEU 419
0.0202
ILE 420
0.0085
SER 421
0.0164
LYS 422
0.0228
ALA 423
0.0091
ILE 424
0.0103
GLU 425
0.0267
ILE 426
0.0137
ASP 427
0.0121
ASN 428
0.0187
LYS 429
0.0209
CYS 430
0.0098
ASP 431
0.0131
PHE 432
0.0110
ALA 433
0.0102
TYR 434
0.0105
GLU 435
0.0104
THR 436
0.0119
MET 437
0.0123
GLY 438
0.0147
THR 439
0.0142
ILE 440
0.0141
GLU 441
0.0154
VAL 442
0.0098
GLN 443
0.0104
ARG 444
0.0095
GLY 445
0.0154
ASN 446
0.0154
MET 447
0.0090
ASP 448
0.0206
LYS 449
0.0214
ALA 450
0.0144
ILE 451
0.0135
ASP 452
0.0263
MET 453
0.0185
PHE 454
0.0127
ASN 455
0.0223
LYS 456
0.0225
ALA 457
0.0117
ILE 458
0.0165
ASN 459
0.0198
LEU 460
0.0082
ALA 461
0.0070
LYS 462
0.0103
SER 463
0.0101
GLU 464
0.0084
MET 465
0.0122
GLU 466
0.0123
MET 467
0.0118
ALA 468
0.0115
HIS 469
0.0119
LEU 470
0.0117
TYR 471
0.0111
SER 472
0.0123
LEU 473
0.0098
CYS 474
0.0090
ASP 475
0.0109
ALA 476
0.0119
ALA 477
0.0086
TYR 478
0.0043
ALA 479
0.0070
GLN 480
0.0108
THR 481
0.0124
GLU 482
0.0098
VAL 483
0.0089
ALA 484
0.0225
LYS 485
0.0266
LYS 486
0.0244
TYR 487
0.0161
GLY 488
0.0208
LEU 489
0.0151
LYS 490
0.0123
PRO 491
0.0103
PRO 492
0.0145
THR 493
0.0305
LEU 494
0.0341
ASN 495
0.0394
VAL 496
0.0246
MET 497
0.0438
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.