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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 = 0.0418
PRO 1
0.0212
LEU 2
0.0163
ASP 3
0.0209
ARG 4
0.0232
ALA 5
0.0111
GLN 6
0.0160
ALA 7
0.0233
ALA 8
0.0182
LYS 9
0.0095
ASN 10
0.0078
LYS 11
0.0109
GLY 12
0.0073
ASN 13
0.0155
LYS 14
0.0234
TYR 15
0.0123
PHE 16
0.0111
LYS 17
0.0258
ALA 18
0.0199
GLY 19
0.0097
LYS 20
0.0079
TYR 21
0.0147
GLU 22
0.0206
GLN 23
0.0140
ALA 24
0.0081
ILE 25
0.0104
GLN 26
0.0102
CYS 27
0.0093
TYR 28
0.0104
THR 29
0.0141
GLU 30
0.0161
ALA 31
0.0072
ILE 32
0.0115
SER 33
0.0216
LEU 34
0.0110
CYS 35
0.0118
PRO 36
0.0255
THR 37
0.0320
GLU 38
0.0257
LYS 39
0.0126
LYS 40
0.0243
VAL 41
0.0134
ASP 42
0.0123
LEU 43
0.0114
SER 44
0.0113
THR 45
0.0136
PHE 46
0.0084
TYR 47
0.0085
GLN 48
0.0082
ASN 49
0.0010
ARG 50
0.0024
ALA 51
0.0011
ALA 52
0.0054
ALA 53
0.0064
PHE 54
0.0097
GLU 55
0.0081
GLN 56
0.0073
LEU 57
0.0077
GLN 58
0.0147
LYS 59
0.0131
TRP 60
0.0104
LYS 61
0.0292
GLU 62
0.0166
VAL 63
0.0063
ALA 64
0.0083
GLN 65
0.0099
ASP 66
0.0044
CYS 67
0.0047
THR 68
0.0042
LYS 69
0.0068
ALA 70
0.0093
VAL 71
0.0064
GLU 72
0.0072
LEU 73
0.0081
ASN 74
0.0052
PRO 75
0.0061
ARG 76
0.0090
TYR 77
0.0076
VAL 78
0.0079
LYS 79
0.0129
ALA 80
0.0080
LEU 81
0.0069
PHE 82
0.0104
ARG 83
0.0085
ARG 84
0.0077
ALA 85
0.0101
LYS 86
0.0098
ALA 87
0.0103
HIS 88
0.0081
GLU 89
0.0076
LYS 90
0.0138
LEU 91
0.0131
ASP 92
0.0112
ASN 93
0.0050
LYS 94
0.0065
LYS 95
0.0136
GLU 96
0.0119
CYS 97
0.0070
LEU 98
0.0073
GLU 99
0.0080
ASP 100
0.0083
VAL 101
0.0076
THR 102
0.0074
ALA 103
0.0086
VAL 104
0.0087
CYS 105
0.0101
ILE 106
0.0077
LEU 107
0.0079
GLU 108
0.0083
GLY 109
0.0103
PHE 110
0.0093
GLN 111
0.0062
ASN 112
0.0045
GLN 113
0.0106
GLN 114
0.0178
SER 115
0.0181
MET 116
0.0143
LEU 117
0.0126
LEU 118
0.0135
ALA 119
0.0179
ASP 120
0.0152
LYS 121
0.0095
VAL 122
0.0099
LEU 123
0.0140
LYS 124
0.0162
LEU 125
0.0103
LEU 126
0.0077
GLY 127
0.0107
LYS 128
0.0116
GLU 129
0.0072
LYS 130
0.0063
ALA 131
0.0113
LYS 132
0.0080
GLU 133
0.0039
LYS 134
0.0120
TYR 135
0.0156
LYS 136
0.0117
ASN 137
0.0162
ARG 138
0.0218
GLU 139
0.0320
PRO 140
0.0254
LEU 141
0.0230
MET 142
0.0080
PRO 143
0.0154
SER 144
0.0233
PRO 145
0.0222
GLN 146
0.0204
PHE 147
0.0126
ILE 148
0.0026
LYS 149
0.0165
SER 150
0.0064
TYR 151
0.0121
PHE 152
0.0152
SER 153
0.0185
SER 154
0.0142
PHE 155
0.0115
THR 156
0.0119
ASP 157
0.0079
ASP 158
0.0053
ILE 159
0.0057
ILE 160
0.0065
SER 161
0.0056
GLN 162
0.0082
PRO 163
0.0133
MET 164
0.0076
LEU 165
0.0144
LYS 166
0.0240
GLY 167
0.0222
GLU 168
0.0174
LYS 169
0.0156
SER 170
0.0133
ASP 171
0.0287
GLU 172
0.0143
ASP 173
0.0181
LYS 174
0.0188
ALA 175
0.0128
LEU 176
0.0189
GLU 177
0.0391
VAL 178
0.0241
LYS 179
0.0268
GLU 180
0.0255
ASN 181
0.0418
SER 182
0.0186
GLY 183
0.0113
TYR 184
0.0057
LEU 185
0.0056
LYS 186
0.0103
ALA 187
0.0154
LYS 188
0.0085
GLN 189
0.0118
TYR 190
0.0155
MET 191
0.0107
GLU 192
0.0147
GLU 193
0.0229
GLU 194
0.0181
ASN 195
0.0190
TYR 196
0.0164
ASP 197
0.0234
LYS 198
0.0249
ILE 199
0.0143
ILE 200
0.0143
SER 201
0.0127
GLU 202
0.0085
CYS 203
0.0074
THR 204
0.0086
LYS 205
0.0111
GLU 206
0.0082
ILE 207
0.0086
ASP 208
0.0408
ALA 209
0.0235
GLN 210
0.0317
GLY 211
0.0030
LYS 212
0.0104
TYR 213
0.0099
MET 214
0.0074
ALA 215
0.0096
GLU 216
0.0114
ALA 217
0.0082
LEU 218
0.0065
LEU 219
0.0051
LEU 220
0.0089
ARG 221
0.0068
ALA 222
0.0048
THR 223
0.0099
PHE 224
0.0055
TYR 225
0.0049
LEU 226
0.0134
LEU 227
0.0111
ILE 228
0.0133
GLY 229
0.0248
ASN 230
0.0181
ALA 231
0.0220
ASN 232
0.0199
ALA 233
0.0126
ALA 234
0.0095
LYS 235
0.0100
PRO 236
0.0094
ASP 237
0.0061
LEU 238
0.0058
ASP 239
0.0071
GLN 240
0.0099
VAL 241
0.0094
ILE 242
0.0087
SER 243
0.0131
MET 244
0.0126
GLU 245
0.0115
GLU 246
0.0151
ALA 247
0.0149
ASN 248
0.0109
VAL 249
0.0059
LYS 250
0.0035
LEU 251
0.0048
ARG 252
0.0053
ALA 253
0.0020
ASN 254
0.0011
ALA 255
0.0014
LEU 256
0.0013
ILE 257
0.0013
LYS 258
0.0021
ARG 259
0.0033
GLY 260
0.0019
SER 261
0.0027
MET 262
0.0047
TYR 263
0.0026
MET 264
0.0036
GLN 265
0.0044
GLN 266
0.0037
GLN 267
0.0056
GLN 268
0.0115
PRO 269
0.0099
LEU 270
0.0146
LEU 271
0.0113
SER 272
0.0058
THR 273
0.0068
GLN 274
0.0092
ASP 275
0.0070
PHE 276
0.0057
ASN 277
0.0046
MET 278
0.0038
ALA 279
0.0030
ALA 280
0.0018
ASP 281
0.0015
ILE 282
0.0017
ASP 283
0.0048
PRO 284
0.0036
GLN 285
0.0060
ASN 286
0.0064
ALA 287
0.0063
ASP 288
0.0073
VAL 289
0.0057
TYR 290
0.0040
HIS 291
0.0046
HIS 292
0.0077
ARG 293
0.0068
GLY 294
0.0057
GLN 295
0.0083
LEU 296
0.0088
LYS 297
0.0079
ILE 298
0.0075
LEU 299
0.0116
LEU 300
0.0112
ASP 301
0.0061
GLN 302
0.0037
VAL 303
0.0016
GLU 304
0.0018
GLU 305
0.0044
ALA 306
0.0051
VAL 307
0.0041
ALA 308
0.0034
ASP 309
0.0033
PHE 310
0.0039
ASP 311
0.0067
GLU 312
0.0058
CYS 313
0.0048
ILE 314
0.0106
ARG 315
0.0147
LEU 316
0.0127
ARG 317
0.0111
PRO 318
0.0182
ASP 319
0.0116
SER 320
0.0103
ALA 321
0.0116
LEU 322
0.0067
ALA 323
0.0052
GLN 324
0.0084
ALA 325
0.0056
GLN 326
0.0051
LYS 327
0.0054
CYS 328
0.0055
PHE 329
0.0036
ALA 330
0.0033
LEU 331
0.0036
TYR 332
0.0037
ARG 333
0.0044
GLN 334
0.0060
ALA 335
0.0104
TYR 336
0.0119
THR 337
0.0166
GLY 338
0.0110
ASN 339
0.0166
ASN 340
0.0235
SER 341
0.0252
THR 342
0.0100
GLN 343
0.0209
VAL 344
0.0181
GLN 345
0.0367
ALA 346
0.0205
ALA 347
0.0145
MET 348
0.0063
LYS 349
0.0175
GLY 350
0.0149
PHE 351
0.0125
GLU 352
0.0177
ASP 353
0.0148
VAL 354
0.0057
ILE 355
0.0084
LYS 356
0.0092
LYS 357
0.0045
PHE 358
0.0100
PRO 359
0.0093
ARG 360
0.0298
CYS 361
0.0117
ALA 362
0.0115
GLU 363
0.0079
GLY 364
0.0034
TYR 365
0.0036
ALA 366
0.0038
LEU 367
0.0092
TYR 368
0.0090
ALA 369
0.0111
GLN 370
0.0157
ALA 371
0.0098
LEU 372
0.0133
THR 373
0.0219
ASP 374
0.0187
GLN 375
0.0178
GLN 376
0.0254
GLN 377
0.0189
PHE 378
0.0246
GLY 379
0.0174
LYS 380
0.0167
ALA 381
0.0131
ASP 382
0.0077
GLU 383
0.0083
MET 384
0.0063
TYR 385
0.0035
ASP 386
0.0088
LYS 387
0.0096
CYS 388
0.0109
ILE 389
0.0192
ASP 390
0.0318
LEU 391
0.0284
GLU 392
0.0219
PRO 393
0.0274
ASP 394
0.0177
ASN 395
0.0130
ALA 396
0.0138
THR 397
0.0123
THR 398
0.0166
TYR 399
0.0190
VAL 400
0.0129
HIS 401
0.0135
LYS 402
0.0134
GLY 403
0.0137
LEU 404
0.0082
LEU 405
0.0119
GLN 406
0.0154
LEU 407
0.0128
GLN 408
0.0187
TRP 409
0.0257
LYS 410
0.0200
GLN 411
0.0192
ASP 412
0.0093
LEU 413
0.0110
ASP 414
0.0122
LYS 415
0.0092
GLY 416
0.0047
LEU 417
0.0086
GLU 418
0.0163
LEU 419
0.0104
ILE 420
0.0061
SER 421
0.0171
LYS 422
0.0206
ALA 423
0.0109
ILE 424
0.0163
GLU 425
0.0254
ILE 426
0.0177
ASP 427
0.0115
ASN 428
0.0135
LYS 429
0.0153
CYS 430
0.0111
ASP 431
0.0080
PHE 432
0.0078
ALA 433
0.0097
TYR 434
0.0112
GLU 435
0.0094
THR 436
0.0080
MET 437
0.0082
GLY 438
0.0082
THR 439
0.0070
ILE 440
0.0044
GLU 441
0.0076
VAL 442
0.0159
GLN 443
0.0167
ARG 444
0.0163
GLY 445
0.0255
ASN 446
0.0201
MET 447
0.0134
ASP 448
0.0211
LYS 449
0.0189
ALA 450
0.0050
ILE 451
0.0066
ASP 452
0.0154
MET 453
0.0139
PHE 454
0.0091
ASN 455
0.0124
LYS 456
0.0143
ALA 457
0.0086
ILE 458
0.0072
ASN 459
0.0102
LEU 460
0.0105
ALA 461
0.0088
LYS 462
0.0091
SER 463
0.0123
GLU 464
0.0113
MET 465
0.0069
GLU 466
0.0072
MET 467
0.0080
ALA 468
0.0057
HIS 469
0.0092
LEU 470
0.0083
TYR 471
0.0092
SER 472
0.0113
LEU 473
0.0099
CYS 474
0.0080
ASP 475
0.0083
ALA 476
0.0094
ALA 477
0.0058
TYR 478
0.0049
ALA 479
0.0037
GLN 480
0.0051
THR 481
0.0075
GLU 482
0.0057
VAL 483
0.0056
ALA 484
0.0090
LYS 485
0.0075
LYS 486
0.0060
TYR 487
0.0084
GLY 488
0.0141
LEU 489
0.0142
LYS 490
0.0127
PRO 491
0.0131
PRO 492
0.0101
THR 493
0.0189
LEU 494
0.0150
ASN 495
0.0292
VAL 496
0.0287
MET 497
0.0346
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.