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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 = 0.0623
PRO 1
0.0073
LEU 2
0.0037
GLU 3
0.0105
LYS 4
0.0121
ALA 5
0.0095
GLN 6
0.0111
ALA 7
0.0131
ALA 8
0.0130
LYS 9
0.0137
ASN 10
0.0185
LYS 11
0.0157
GLY 12
0.0136
ASN 13
0.0164
LYS 14
0.0157
TYR 15
0.0114
PHE 16
0.0094
LYS 17
0.0126
GLY 18
0.0095
GLY 19
0.0068
LYS 20
0.0045
TYR 21
0.0060
GLU 22
0.0051
GLN 23
0.0060
ALA 24
0.0085
ILE 25
0.0080
GLU 26
0.0074
CYS 27
0.0095
TYR 28
0.0098
THR 29
0.0095
GLU 30
0.0093
ALA 31
0.0095
ILE 32
0.0093
GLU 33
0.0089
LEU 34
0.0061
CYS 35
0.0051
PRO 36
0.0058
GLU 37
0.0193
GLU 38
0.0154
ASN 39
0.0040
LYS 40
0.0091
LYS 41
0.0105
ASP 42
0.0077
LEU 43
0.0082
ALA 44
0.0077
THR 45
0.0076
PHE 46
0.0068
TYR 47
0.0062
GLN 48
0.0038
ASN 49
0.0065
ARG 50
0.0060
ALA 51
0.0054
ALA 52
0.0041
ALA 53
0.0035
TYR 54
0.0040
GLU 55
0.0040
GLN 56
0.0055
LEU 57
0.0043
ASN 58
0.0075
ASN 59
0.0057
TYR 60
0.0082
GLU 61
0.0076
GLU 62
0.0045
VAL 63
0.0038
VAL 64
0.0073
GLU 65
0.0069
ASP 66
0.0036
CYS 67
0.0033
THR 68
0.0073
LYS 69
0.0072
ALA 70
0.0030
LEU 71
0.0057
GLU 72
0.0085
LEU 73
0.0055
ASN 74
0.0041
PRO 75
0.0074
LYS 76
0.0101
TYR 77
0.0084
VAL 78
0.0108
LYS 79
0.0106
ALA 80
0.0086
LEU 81
0.0103
ASN 82
0.0118
ARG 83
0.0106
ARG 84
0.0103
ALA 85
0.0129
THR 86
0.0142
ALA 87
0.0145
TYR 88
0.0149
GLU 89
0.0148
LYS 90
0.0174
LEU 91
0.0183
ASN 92
0.0165
GLU 93
0.0153
TYR 94
0.0118
GLU 95
0.0155
GLU 96
0.0165
ALA 97
0.0129
LEU 98
0.0095
GLN 99
0.0126
ASP 100
0.0103
PHE 101
0.0084
THR 102
0.0063
ALA 103
0.0075
VAL 104
0.0087
CYS 105
0.0070
ILE 106
0.0040
LEU 107
0.0067
GLU 108
0.0075
GLY 109
0.0042
PHE 110
0.0032
GLN 111
0.0052
ASN 112
0.0121
GLN 113
0.0202
GLN 114
0.0191
SER 115
0.0090
MET 116
0.0116
GLN 117
0.0129
ALA 118
0.0075
ALA 119
0.0078
ASP 120
0.0062
ARG 121
0.0051
VAL 122
0.0100
LEU 123
0.0121
LYS 124
0.0173
GLU 125
0.0187
ILE 126
0.0188
GLY 127
0.0227
LYS 128
0.0275
GLU 129
0.0281
LYS 130
0.0210
ALA 131
0.0191
LYS 132
0.0204
GLU 133
0.0171
LEU 134
0.0137
PHE 135
0.0087
LYS 136
0.0156
ASN 137
0.0241
ARG 138
0.0200
LYS 139
0.0124
PRO 140
0.0124
ARG 141
0.0127
LEU 142
0.0094
PRO 143
0.0095
SER 144
0.0074
PRO 145
0.0111
THR 146
0.0134
PHE 147
0.0141
ILE 148
0.0126
LYS 149
0.0180
SER 150
0.0215
TYR 151
0.0175
LEU 152
0.0169
ASP 153
0.0193
SER 154
0.0128
PHE 155
0.0099
SER 156
0.0088
SER 157
0.0078
ASP 158
0.0074
PRO 159
0.0095
ILE 160
0.0119
HIS 161
0.0156
THR 162
0.0183
SER 163
0.0360
PRO 164
0.0296
THR 165
0.0317
GLU 166
0.0436
ASN 167
0.0434
GLU 168
0.0422
LYS 169
0.0188
SER 170
0.0159
ASP 171
0.0084
GLU 172
0.0062
ASP 173
0.0078
LYS 174
0.0113
GLU 175
0.0013
GLU 176
0.0196
ASP 177
0.0371
THR 178
0.0376
SER 179
0.0475
GLY 180
0.0623
ASP 181
0.0351
SER 182
0.0181
TYR 183
0.0105
TYR 184
0.0013
LEU 185
0.0109
LYS 186
0.0143
ALA 187
0.0061
LEU 188
0.0070
GLN 189
0.0082
HIS 190
0.0087
MET 191
0.0100
LYS 192
0.0156
GLU 193
0.0203
LYS 194
0.0208
LYS 195
0.0150
TYR 196
0.0081
GLU 197
0.0100
ASN 198
0.0090
VAL 199
0.0023
ILE 200
0.0029
ASP 201
0.0024
LYS 202
0.0024
CYS 203
0.0029
THR 204
0.0044
LYS 205
0.0096
ALA 206
0.0071
ILE 207
0.0123
ASP 208
0.0242
GLU 209
0.0250
ASP 210
0.0296
GLY 211
0.0178
PRO 212
0.0204
TYR 213
0.0182
MET 214
0.0174
ALA 215
0.0212
GLU 216
0.0207
ALA 217
0.0126
LEU 218
0.0109
LEU 219
0.0123
LEU 220
0.0089
ARG 221
0.0081
GLY 222
0.0084
THR 223
0.0111
PHE 224
0.0080
TYR 225
0.0091
LEU 226
0.0140
LEU 227
0.0118
MET 228
0.0101
GLY 229
0.0119
ASP 230
0.0116
VAL 231
0.0129
ASP 232
0.0108
GLU 233
0.0095
ALA 234
0.0109
LEU 235
0.0098
GLU 236
0.0080
ASP 237
0.0089
PHE 238
0.0090
ASP 239
0.0068
ARG 240
0.0093
VAL 241
0.0125
ILE 242
0.0102
GLU 243
0.0180
MET 244
0.0227
GLU 245
0.0330
ASP 246
0.0331
ALA 247
0.0205
GLY 248
0.0165
VAL 249
0.0106
LYS 250
0.0090
LEU 251
0.0117
LYS 252
0.0090
VAL 253
0.0089
ASN 254
0.0091
ALA 255
0.0093
LEU 256
0.0106
ILE 257
0.0116
LYS 258
0.0119
ARG 259
0.0130
ALA 260
0.0139
SER 261
0.0172
ILE 262
0.0203
HIS 263
0.0176
MET 264
0.0168
ALA 265
0.0287
GLN 266
0.0300
GLY 267
0.0273
ASP 268
0.0210
GLU 269
0.0125
ASP 270
0.0151
GLU 271
0.0152
ALA 272
0.0125
LEU 273
0.0065
GLU 274
0.0095
ASP 275
0.0098
PHE 276
0.0097
GLU 277
0.0133
LYS 278
0.0139
ALA 279
0.0129
ILE 280
0.0156
LYS 281
0.0195
LEU 282
0.0169
ASP 283
0.0134
PRO 284
0.0161
GLU 285
0.0151
ASN 286
0.0088
PRO 287
0.0088
ASP 288
0.0073
ILE 289
0.0071
TYR 290
0.0087
TYR 291
0.0092
HIS 292
0.0071
ARG 293
0.0067
GLY 294
0.0090
GLN 295
0.0075
LEU 296
0.0046
HIS 297
0.0023
PHE 298
0.0118
LEU 299
0.0156
MET 300
0.0131
ASP 301
0.0193
ARG 302
0.0113
LEU 303
0.0122
ASP 304
0.0053
GLU 305
0.0026
ALA 306
0.0064
ILE 307
0.0078
LYS 308
0.0055
ASP 309
0.0077
PHE 310
0.0094
GLU 311
0.0113
LYS 312
0.0100
CYS 313
0.0082
ILE 314
0.0116
SER 315
0.0125
LEU 316
0.0083
ASN 317
0.0074
PRO 318
0.0114
ASP 319
0.0116
PHE 320
0.0106
VAL 321
0.0098
GLN 322
0.0127
ALA 323
0.0153
HIS 324
0.0146
VAL 325
0.0159
GLN 326
0.0162
LEU 327
0.0161
ALA 328
0.0174
TYR 329
0.0177
ALA 330
0.0175
GLN 331
0.0154
TYR 332
0.0154
LYS 333
0.0209
MET 334
0.0198
ALA 335
0.0130
PHE 336
0.0192
THR 337
0.0365
GLN 338
0.0337
GLN 339
0.0263
SER 340
0.0260
PRO 341
0.0259
THR 342
0.0330
LEU 343
0.0160
VAL 344
0.0058
GLN 345
0.0161
GLU 346
0.0102
ALA 347
0.0154
MET 348
0.0178
LYS 349
0.0195
THR 350
0.0219
PHE 351
0.0194
GLU 352
0.0199
LYS 353
0.0254
ALA 354
0.0179
VAL 355
0.0153
GLU 356
0.0190
LYS 357
0.0145
PHE 358
0.0088
PRO 359
0.0100
ASP 360
0.0092
SER 361
0.0074
ALA 362
0.0088
GLU 363
0.0098
VAL 364
0.0115
TYR 365
0.0087
ASN 366
0.0082
LEU 367
0.0128
TYR 368
0.0146
GLY 369
0.0099
GLN 370
0.0086
VAL 371
0.0136
LEU 372
0.0131
GLN 373
0.0087
ASP 374
0.0066
GLN 375
0.0096
GLN 376
0.0103
GLN 377
0.0186
PHE 378
0.0200
ASP 379
0.0303
LYS 380
0.0272
ALA 381
0.0158
GLU 382
0.0201
GLU 383
0.0246
GLN 384
0.0169
PHE 385
0.0145
ASP 386
0.0223
LYS 387
0.0187
ALA 388
0.0109
ILE 389
0.0204
LYS 390
0.0231
LEU 391
0.0148
GLU 392
0.0199
PRO 393
0.0265
ASP 394
0.0277
ASN 395
0.0247
PRO 396
0.0216
THR 397
0.0213
THR 398
0.0189
TYR 399
0.0197
VAL 400
0.0182
HIS 401
0.0157
LYS 402
0.0166
ALA 403
0.0174
THR 404
0.0167
LEU 405
0.0170
MET 406
0.0165
LEU 407
0.0169
GLN 408
0.0177
VAL 409
0.0215
LYS 410
0.0224
GLN 411
0.0224
ASP 412
0.0099
VAL 413
0.0081
ASP 414
0.0066
GLU 415
0.0081
ALA 416
0.0084
VAL 417
0.0065
LYS 418
0.0093
LEU 419
0.0109
LEU 420
0.0091
ASN 421
0.0088
LYS 422
0.0126
ALA 423
0.0127
ILE 424
0.0084
GLU 425
0.0118
ILE 426
0.0162
ASP 427
0.0093
PRO 428
0.0073
LYS 429
0.0091
CYS 430
0.0040
ASP 431
0.0066
PHE 432
0.0084
ALA 433
0.0045
TYR 434
0.0026
GLU 435
0.0025
THR 436
0.0038
LEU 437
0.0018
ALA 438
0.0033
THR 439
0.0031
LEU 440
0.0045
TYR 441
0.0057
VAL 442
0.0072
GLN 443
0.0071
ARG 444
0.0080
GLY 445
0.0105
ASN 446
0.0120
VAL 447
0.0115
ASP 448
0.0134
GLU 449
0.0116
ALA 450
0.0084
ILE 451
0.0087
GLU 452
0.0086
LEU 453
0.0067
PHE 454
0.0058
ASP 455
0.0059
LYS 456
0.0057
ALA 457
0.0072
ILE 458
0.0054
ASP 459
0.0074
LEU 460
0.0102
ALA 461
0.0101
ARG 462
0.0114
THR 463
0.0187
GLU 464
0.0177
SER 465
0.0244
GLU 466
0.0191
MET 467
0.0147
ALA 468
0.0201
HIS 469
0.0198
THR 470
0.0160
PHE 471
0.0166
SER 472
0.0180
LEU 473
0.0166
ARG 474
0.0149
GLU 475
0.0171
ALA 476
0.0160
ALA 477
0.0144
LYS 478
0.0149
ALA 479
0.0132
GLN 480
0.0119
LEU 481
0.0157
LYS 482
0.0170
VAL 483
0.0114
THR 484
0.0104
LYS 485
0.0167
LYS 486
0.0179
LEU 487
0.0113
GLY 488
0.0091
ILE 489
0.0029
THR 490
0.0090
PRO 491
0.0095
ALA 492
0.0091
THR 493
0.0113
MET 494
0.0084
ALA 495
0.0093
GLN 496
0.0108
MET 497
0.0078
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.