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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 = 0.0387
SER 1
0.0128
LEU 2
0.0112
ASP 3
0.0105
ARG 4
0.0067
ALA 5
0.0051
GLN 6
0.0061
ALA 7
0.0040
ALA 8
0.0017
LYS 9
0.0034
ASN 10
0.0077
LYS 11
0.0080
GLY 12
0.0070
ASN 13
0.0102
LYS 14
0.0136
TYR 15
0.0128
PHE 16
0.0108
LYS 17
0.0158
ALA 18
0.0178
GLY 19
0.0144
LYS 20
0.0134
TYR 21
0.0082
GLU 22
0.0092
GLN 23
0.0107
ALA 24
0.0071
ILE 25
0.0040
GLN 26
0.0067
CYS 27
0.0047
TYR 28
0.0014
THR 29
0.0040
GLU 30
0.0041
ALA 31
0.0029
ILE 32
0.0046
SER 33
0.0074
LEU 34
0.0082
CYS 35
0.0087
PRO 36
0.0130
THR 37
0.0134
GLU 38
0.0143
LYS 39
0.0108
ASN 40
0.0054
VAL 41
0.0055
ASP 42
0.0061
LEU 43
0.0039
SER 44
0.0020
THR 45
0.0026
PHE 46
0.0029
TYR 47
0.0022
GLN 48
0.0017
ASN 49
0.0028
ARG 50
0.0012
ALA 51
0.0018
ALA 52
0.0033
ALA 53
0.0024
PHE 54
0.0014
GLU 55
0.0034
GLN 56
0.0035
LEU 57
0.0010
GLN 58
0.0048
LYS 59
0.0043
TRP 60
0.0060
LYS 61
0.0057
GLU 62
0.0041
VAL 63
0.0034
ALA 64
0.0038
GLN 65
0.0036
ASP 66
0.0022
CYS 67
0.0015
THR 68
0.0028
LYS 69
0.0033
ALA 70
0.0018
VAL 71
0.0039
GLU 72
0.0058
LEU 73
0.0040
ASN 74
0.0046
PRO 75
0.0081
LYS 76
0.0096
TYR 77
0.0059
VAL 78
0.0061
LYS 79
0.0045
ALA 80
0.0013
LEU 81
0.0019
PHE 82
0.0036
ARG 83
0.0031
ARG 84
0.0025
ALA 85
0.0037
LYS 86
0.0066
ALA 87
0.0070
HIS 88
0.0073
GLU 89
0.0091
LYS 90
0.0115
LEU 91
0.0116
ASP 92
0.0126
ASN 93
0.0101
LYS 94
0.0074
LYS 95
0.0061
GLU 96
0.0056
CYS 97
0.0043
LEU 98
0.0022
GLU 99
0.0033
ASP 100
0.0018
VAL 101
0.0031
THR 102
0.0045
ALA 103
0.0075
VAL 104
0.0080
CYS 105
0.0105
ILE 106
0.0129
LEU 107
0.0145
GLU 108
0.0161
GLY 109
0.0186
PHE 110
0.0162
GLN 111
0.0203
ASN 112
0.0176
GLN 113
0.0187
GLN 114
0.0154
SER 115
0.0103
MET 116
0.0123
LEU 117
0.0139
LEU 118
0.0089
ALA 119
0.0055
ASP 120
0.0071
LYS 121
0.0085
VAL 122
0.0064
LEU 123
0.0042
LYS 124
0.0050
LEU 125
0.0060
LEU 126
0.0048
GLY 127
0.0017
LYS 128
0.0011
GLU 129
0.0019
LYS 130
0.0020
ALA 131
0.0026
LYS 132
0.0051
GLU 133
0.0066
LYS 134
0.0052
TYR 135
0.0074
LYS 136
0.0112
ASN 137
0.0112
ARG 138
0.0080
GLU 139
0.0095
PRO 140
0.0111
LEU 141
0.0099
MET 142
0.0145
PRO 143
0.0146
SER 144
0.0160
PRO 145
0.0154
GLN 146
0.0152
PHE 147
0.0153
ILE 148
0.0179
LYS 149
0.0201
SER 150
0.0196
TYR 151
0.0168
PHE 152
0.0145
SER 153
0.0161
SER 154
0.0153
PHE 155
0.0125
THR 156
0.0136
ASP 157
0.0137
ASP 158
0.0103
ILE 159
0.0096
ILE 160
0.0088
SER 161
0.0125
GLN 162
0.0153
PRO 163
0.0272
MET 164
0.0209
LEU 165
0.0288
LYS 166
0.0274
GLY 167
0.0257
GLU 168
0.0239
LYS 169
0.0283
SER 170
0.0378
ASP 171
0.0330
GLU 172
0.0190
ASP 173
0.0107
LYS 174
0.0145
ASP 175
0.0284
LYS 176
0.0274
GLU 177
0.0155
GLY 178
0.0196
GLU 179
0.0249
ALA 180
0.0214
LEU 181
0.0191
GLU 182
0.0218
VAL 183
0.0218
LYS 184
0.0189
GLU 185
0.0261
ASN 186
0.0285
SER 187
0.0195
GLY 188
0.0231
TYR 189
0.0157
LEU 190
0.0159
LYS 191
0.0238
ALA 192
0.0225
LYS 193
0.0192
GLN 194
0.0262
TYR 195
0.0296
MET 196
0.0260
GLU 197
0.0322
GLU 198
0.0376
GLU 199
0.0317
ASN 200
0.0318
TYR 201
0.0259
ASP 202
0.0326
LYS 203
0.0307
ILE 204
0.0243
ILE 205
0.0251
SER 206
0.0311
GLU 207
0.0271
CYS 208
0.0223
SER 209
0.0298
LYS 210
0.0318
GLU 211
0.0258
ILE 212
0.0285
ASP 213
0.0387
ALA 214
0.0376
GLU 215
0.0358
GLY 216
0.0266
LYS 217
0.0217
TYR 218
0.0154
MET 219
0.0210
ALA 220
0.0157
GLU 221
0.0096
ALA 222
0.0139
LEU 223
0.0146
LEU 224
0.0091
LEU 225
0.0119
ARG 226
0.0167
ALA 227
0.0133
THR 228
0.0138
PHE 229
0.0175
TYR 230
0.0182
LEU 231
0.0167
LEU 232
0.0170
ILE 233
0.0175
GLY 234
0.0164
ASN 235
0.0182
ALA 236
0.0169
ASN 237
0.0186
ALA 238
0.0194
ALA 239
0.0153
LYS 240
0.0138
PRO 241
0.0166
ASP 242
0.0149
LEU 243
0.0098
ASP 244
0.0127
LYS 245
0.0173
VAL 246
0.0125
ILE 247
0.0117
SER 248
0.0188
LEU 249
0.0215
LYS 250
0.0263
GLU 251
0.0285
ALA 252
0.0184
ASN 253
0.0158
VAL 254
0.0154
LYS 255
0.0129
LEU 256
0.0090
ARG 257
0.0097
ALA 258
0.0105
ASN 259
0.0081
ALA 260
0.0063
LEU 261
0.0070
ILE 262
0.0099
LYS 263
0.0101
ARG 264
0.0091
GLY 265
0.0102
SER 266
0.0145
MET 267
0.0147
TYR 268
0.0135
MET 269
0.0163
GLN 270
0.0193
GLN 271
0.0187
GLN 272
0.0190
GLN 273
0.0155
PRO 274
0.0156
LEU 275
0.0117
LEU 276
0.0088
SER 277
0.0124
THR 278
0.0138
GLN 279
0.0099
ASP 280
0.0089
PHE 281
0.0121
ASN 282
0.0133
MET 283
0.0100
ALA 284
0.0103
ALA 285
0.0141
ASP 286
0.0144
ILE 287
0.0130
ASP 288
0.0143
PRO 289
0.0149
GLN 290
0.0153
ASN 291
0.0141
ALA 292
0.0156
ASP 293
0.0141
VAL 294
0.0145
TYR 295
0.0166
HIS 296
0.0163
HIS 297
0.0163
ARG 298
0.0182
GLY 299
0.0199
GLN 300
0.0197
LEU 301
0.0221
LYS 302
0.0248
ILE 303
0.0248
LEU 304
0.0290
LEU 305
0.0316
ASP 306
0.0349
GLN 307
0.0307
VAL 308
0.0248
GLU 309
0.0265
GLU 310
0.0274
ALA 311
0.0222
VAL 312
0.0189
ALA 313
0.0214
ASP 314
0.0191
PHE 315
0.0164
ASP 316
0.0176
GLU 317
0.0166
CYS 318
0.0148
ILE 319
0.0148
ARG 320
0.0159
LEU 321
0.0142
ARG 322
0.0121
PRO 323
0.0107
GLU 324
0.0097
SER 325
0.0096
ALA 326
0.0100
LEU 327
0.0097
ALA 328
0.0119
GLN 329
0.0096
ALA 330
0.0109
GLN 331
0.0120
LYS 332
0.0113
CYS 333
0.0092
PHE 334
0.0122
ALA 335
0.0130
LEU 336
0.0087
TYR 337
0.0112
ARG 338
0.0167
GLN 339
0.0121
ALA 340
0.0116
TYR 341
0.0204
THR 342
0.0215
GLY 343
0.0156
ASN 344
0.0234
ASN 345
0.0192
SER 346
0.0261
SER 347
0.0237
GLN 348
0.0138
ILE 349
0.0163
GLN 350
0.0205
ALA 351
0.0142
ALA 352
0.0087
MET 353
0.0141
LYS 354
0.0138
GLY 355
0.0085
PHE 356
0.0105
GLU 357
0.0125
GLU 358
0.0094
VAL 359
0.0080
ILE 360
0.0107
LYS 361
0.0110
LYS 362
0.0094
PHE 363
0.0097
PRO 364
0.0103
ARG 365
0.0102
CYS 366
0.0103
ALA 367
0.0104
GLU 368
0.0116
GLY 369
0.0104
TYR 370
0.0126
ALA 371
0.0149
LEU 372
0.0143
TYR 373
0.0152
ALA 374
0.0176
GLN 375
0.0196
ALA 376
0.0207
LEU 377
0.0205
THR 378
0.0232
ASP 379
0.0274
GLN 380
0.0269
GLN 381
0.0290
GLN 382
0.0219
PHE 383
0.0200
GLY 384
0.0167
LYS 385
0.0154
ALA 386
0.0161
ASP 387
0.0142
GLU 388
0.0114
MET 389
0.0120
TYR 390
0.0122
ASP 391
0.0089
LYS 392
0.0080
CYS 393
0.0089
ILE 394
0.0088
ASP 395
0.0066
LEU 396
0.0077
GLU 397
0.0076
PRO 398
0.0081
ASP 399
0.0070
ASN 400
0.0075
ALA 401
0.0097
THR 402
0.0109
THR 403
0.0122
TYR 404
0.0127
VAL 405
0.0141
HIS 406
0.0141
LYS 407
0.0137
GLY 408
0.0157
LEU 409
0.0181
LEU 410
0.0171
GLN 411
0.0160
LEU 412
0.0194
GLN 413
0.0213
TRP 414
0.0183
LYS 415
0.0169
GLN 416
0.0191
ASP 417
0.0168
LEU 418
0.0186
ASP 419
0.0177
ARG 420
0.0163
GLY 421
0.0176
LEU 422
0.0179
GLU 423
0.0169
LEU 424
0.0153
ILE 425
0.0156
SER 426
0.0156
LYS 427
0.0141
ALA 428
0.0124
ILE 429
0.0121
GLU 430
0.0121
ILE 431
0.0093
ASP 432
0.0059
ASN 433
0.0071
LYS 434
0.0036
CYS 435
0.0075
ASP 436
0.0086
PHE 437
0.0102
ALA 438
0.0112
TYR 439
0.0115
GLU 440
0.0110
THR 441
0.0129
MET 442
0.0143
GLY 443
0.0120
THR 444
0.0115
ILE 445
0.0133
GLU 446
0.0112
VAL 447
0.0073
GLN 448
0.0076
ARG 449
0.0062
GLY 450
0.0032
ASN 451
0.0081
MET 452
0.0057
GLU 453
0.0096
LYS 454
0.0121
ALA 455
0.0097
ILE 456
0.0086
ASP 457
0.0107
MET 458
0.0109
PHE 459
0.0084
ASN 460
0.0070
LYS 461
0.0082
ALA 462
0.0069
ILE 463
0.0029
ASN 464
0.0024
LEU 465
0.0026
ALA 466
0.0071
LYS 467
0.0114
SER 468
0.0123
GLU 469
0.0085
MET 470
0.0088
GLU 471
0.0081
MET 472
0.0039
ALA 473
0.0040
HIS 474
0.0060
LEU 475
0.0046
TYR 476
0.0032
SER 477
0.0042
LEU 478
0.0058
CYS 479
0.0058
ASP 480
0.0042
ALA 481
0.0021
ALA 482
0.0026
HIS 483
0.0050
ALA 484
0.0046
GLN 485
0.0054
THR 486
0.0080
GLU 487
0.0114
VAL 488
0.0102
ALA 489
0.0139
LYS 490
0.0180
LYS 491
0.0164
TYR 492
0.0164
GLY 493
0.0215
LEU 494
0.0192
LYS 495
0.0213
PRO 496
0.0128
PRO 497
0.0142
THR 498
0.0126
LEU 499
0.0146
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.