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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 = 0.0441
PRO 1
0.0134
LEU 2
0.0094
GLU 3
0.0124
LYS 4
0.0096
ALA 5
0.0077
GLN 6
0.0057
ALA 7
0.0056
ALA 8
0.0025
LYS 9
0.0051
ASN 10
0.0123
LYS 11
0.0088
GLY 12
0.0081
ASN 13
0.0121
LYS 14
0.0117
TYR 15
0.0089
PHE 16
0.0087
LYS 17
0.0123
GLY 18
0.0125
GLY 19
0.0101
LYS 20
0.0092
TYR 21
0.0089
GLU 22
0.0072
GLN 23
0.0070
ALA 24
0.0066
ILE 25
0.0046
GLU 26
0.0045
CYS 27
0.0030
TYR 28
0.0046
THR 29
0.0059
GLU 30
0.0041
ALA 31
0.0062
ILE 32
0.0082
GLU 33
0.0085
LEU 34
0.0103
CYS 35
0.0160
PRO 36
0.0211
GLU 37
0.0275
GLU 38
0.0233
ASN 39
0.0219
LYS 40
0.0165
LYS 41
0.0216
ASP 42
0.0167
LEU 43
0.0116
ALA 44
0.0116
THR 45
0.0118
PHE 46
0.0086
TYR 47
0.0066
GLN 48
0.0068
ASN 49
0.0059
ARG 50
0.0058
ALA 51
0.0066
ALA 52
0.0038
ALA 53
0.0059
TYR 54
0.0093
GLU 55
0.0099
GLN 56
0.0122
LEU 57
0.0188
ASN 58
0.0202
ASN 59
0.0218
TYR 60
0.0154
GLU 61
0.0200
GLU 62
0.0167
VAL 63
0.0098
VAL 64
0.0095
GLU 65
0.0073
ASP 66
0.0046
CYS 67
0.0056
THR 68
0.0075
LYS 69
0.0105
ALA 70
0.0118
LEU 71
0.0192
GLU 72
0.0284
LEU 73
0.0257
ASN 74
0.0260
PRO 75
0.0303
LYS 76
0.0227
TYR 77
0.0173
VAL 78
0.0202
LYS 79
0.0172
ALA 80
0.0104
LEU 81
0.0100
ASN 82
0.0092
ARG 83
0.0088
ARG 84
0.0077
ALA 85
0.0105
THR 86
0.0086
ALA 87
0.0099
TYR 88
0.0097
GLU 89
0.0080
LYS 90
0.0103
LEU 91
0.0110
ASN 92
0.0081
GLU 93
0.0082
TYR 94
0.0032
GLU 95
0.0039
GLU 96
0.0091
ALA 97
0.0093
LEU 98
0.0064
GLN 99
0.0066
ASP 100
0.0096
PHE 101
0.0101
THR 102
0.0093
ALA 103
0.0070
VAL 104
0.0043
CYS 105
0.0069
ILE 106
0.0064
LEU 107
0.0058
GLU 108
0.0077
GLY 109
0.0118
PHE 110
0.0136
GLN 111
0.0159
ASN 112
0.0173
GLN 113
0.0145
GLN 114
0.0201
SER 115
0.0186
MET 116
0.0212
GLN 117
0.0272
ALA 118
0.0178
ALA 119
0.0181
ASP 120
0.0180
ARG 121
0.0095
VAL 122
0.0058
LEU 123
0.0107
LYS 124
0.0180
GLU 125
0.0143
ILE 126
0.0092
GLY 127
0.0093
LYS 128
0.0133
GLU 129
0.0123
LYS 130
0.0057
ALA 131
0.0056
LYS 132
0.0046
GLU 133
0.0068
LEU 134
0.0114
PHE 135
0.0119
LYS 136
0.0142
ASN 137
0.0159
ARG 138
0.0192
LYS 139
0.0301
PRO 140
0.0288
ARG 141
0.0175
LEU 142
0.0160
PRO 143
0.0168
SER 144
0.0146
PRO 145
0.0101
THR 146
0.0083
PHE 147
0.0109
ILE 148
0.0120
LYS 149
0.0112
SER 150
0.0133
TYR 151
0.0090
LEU 152
0.0079
ASP 153
0.0090
SER 154
0.0026
PHE 155
0.0021
SER 156
0.0028
SER 157
0.0048
ASP 158
0.0045
PRO 159
0.0049
ILE 160
0.0043
HIS 161
0.0098
THR 162
0.0149
SER 163
0.0082
PRO 164
0.0065
THR 165
0.0029
GLU 166
0.0074
ASN 167
0.0062
GLU 168
0.0067
LYS 169
0.0024
SER 170
0.0058
ASP 171
0.0089
GLU 172
0.0055
ASP 173
0.0053
LYS 174
0.0045
GLU 175
0.0064
GLU 176
0.0040
ASP 177
0.0093
THR 178
0.0151
SER 179
0.0132
GLY 180
0.0163
ASP 181
0.0189
SER 182
0.0125
TYR 183
0.0038
TYR 184
0.0031
LEU 185
0.0040
LYS 186
0.0041
ALA 187
0.0020
LEU 188
0.0012
GLN 189
0.0027
HIS 190
0.0012
MET 191
0.0036
LYS 192
0.0047
GLU 193
0.0028
LYS 194
0.0051
LYS 195
0.0069
TYR 196
0.0080
GLU 197
0.0104
ASN 198
0.0051
VAL 199
0.0039
ILE 200
0.0047
ASP 201
0.0024
LYS 202
0.0003
CYS 203
0.0026
THR 204
0.0046
LYS 205
0.0057
ALA 206
0.0020
ILE 207
0.0035
ASP 208
0.0111
GLU 209
0.0103
ASP 210
0.0069
GLY 211
0.0149
PRO 212
0.0152
TYR 213
0.0101
MET 214
0.0117
ALA 215
0.0130
GLU 216
0.0106
ALA 217
0.0084
LEU 218
0.0084
LEU 219
0.0077
LEU 220
0.0049
ARG 221
0.0055
GLY 222
0.0061
THR 223
0.0061
PHE 224
0.0066
TYR 225
0.0068
LEU 226
0.0053
LEU 227
0.0064
MET 228
0.0104
GLY 229
0.0140
ASP 230
0.0119
VAL 231
0.0091
ASP 232
0.0096
GLU 233
0.0084
ALA 234
0.0073
LEU 235
0.0090
GLU 236
0.0105
ASP 237
0.0097
PHE 238
0.0096
ASP 239
0.0120
ARG 240
0.0129
VAL 241
0.0125
ILE 242
0.0120
GLU 243
0.0142
MET 244
0.0096
GLU 245
0.0210
ASP 246
0.0291
ALA 247
0.0171
GLY 248
0.0153
VAL 249
0.0126
LYS 250
0.0086
LEU 251
0.0113
LYS 252
0.0110
VAL 253
0.0103
ASN 254
0.0079
ALA 255
0.0086
LEU 256
0.0086
ILE 257
0.0087
LYS 258
0.0062
ARG 259
0.0084
ALA 260
0.0089
SER 261
0.0088
ILE 262
0.0140
HIS 263
0.0102
MET 264
0.0053
ALA 265
0.0205
GLN 266
0.0186
GLY 267
0.0070
ASP 268
0.0224
GLU 269
0.0279
ASP 270
0.0441
GLU 271
0.0263
ALA 272
0.0117
LEU 273
0.0136
GLU 274
0.0074
ASP 275
0.0069
PHE 276
0.0055
GLU 277
0.0115
LYS 278
0.0155
ALA 279
0.0158
ILE 280
0.0204
LYS 281
0.0254
LEU 282
0.0208
ASP 283
0.0136
PRO 284
0.0207
GLU 285
0.0201
ASN 286
0.0070
PRO 287
0.0069
ASP 288
0.0050
ILE 289
0.0044
TYR 290
0.0055
TYR 291
0.0055
HIS 292
0.0038
ARG 293
0.0029
GLY 294
0.0037
GLN 295
0.0068
LEU 296
0.0068
HIS 297
0.0054
PHE 298
0.0070
LEU 299
0.0080
MET 300
0.0071
ASP 301
0.0040
ARG 302
0.0043
LEU 303
0.0069
ASP 304
0.0075
GLU 305
0.0059
ALA 306
0.0037
ILE 307
0.0069
LYS 308
0.0077
ASP 309
0.0041
PHE 310
0.0023
GLU 311
0.0064
LYS 312
0.0053
CYS 313
0.0028
ILE 314
0.0042
SER 315
0.0069
LEU 316
0.0051
ASN 317
0.0072
PRO 318
0.0111
ASP 319
0.0128
PHE 320
0.0089
VAL 321
0.0076
GLN 322
0.0029
ALA 323
0.0076
HIS 324
0.0085
VAL 325
0.0033
GLN 326
0.0022
LEU 327
0.0023
ALA 328
0.0073
TYR 329
0.0066
ALA 330
0.0070
GLN 331
0.0142
TYR 332
0.0131
LYS 333
0.0148
MET 334
0.0205
ALA 335
0.0192
PHE 336
0.0187
THR 337
0.0280
GLN 338
0.0264
GLN 339
0.0219
SER 340
0.0274
PRO 341
0.0194
THR 342
0.0129
LEU 343
0.0217
VAL 344
0.0159
GLN 345
0.0243
GLU 346
0.0263
ALA 347
0.0193
MET 348
0.0194
LYS 349
0.0238
THR 350
0.0168
PHE 351
0.0037
GLU 352
0.0075
LYS 353
0.0177
ALA 354
0.0243
VAL 355
0.0279
GLU 356
0.0338
LYS 357
0.0345
PHE 358
0.0289
PRO 359
0.0299
ASP 360
0.0279
SER 361
0.0181
ALA 362
0.0120
GLU 363
0.0095
VAL 364
0.0147
TYR 365
0.0133
ASN 366
0.0041
LEU 367
0.0065
TYR 368
0.0044
GLY 369
0.0034
GLN 370
0.0078
VAL 371
0.0060
LEU 372
0.0044
GLN 373
0.0089
ASP 374
0.0110
GLN 375
0.0116
GLN 376
0.0164
GLN 377
0.0126
PHE 378
0.0102
ASP 379
0.0112
LYS 380
0.0083
ALA 381
0.0085
GLU 382
0.0096
GLU 383
0.0147
GLN 384
0.0142
PHE 385
0.0115
ASP 386
0.0232
LYS 387
0.0273
ALA 388
0.0181
ILE 389
0.0197
LYS 390
0.0390
LEU 391
0.0220
GLU 392
0.0180
PRO 393
0.0306
ASP 394
0.0222
ASN 395
0.0158
PRO 396
0.0110
THR 397
0.0115
THR 398
0.0132
TYR 399
0.0134
VAL 400
0.0095
HIS 401
0.0084
LYS 402
0.0057
ALA 403
0.0041
THR 404
0.0027
LEU 405
0.0039
MET 406
0.0068
LEU 407
0.0107
GLN 408
0.0117
VAL 409
0.0178
LYS 410
0.0165
GLN 411
0.0229
ASP 412
0.0176
VAL 413
0.0170
ASP 414
0.0180
GLU 415
0.0129
ALA 416
0.0136
VAL 417
0.0162
LYS 418
0.0281
LEU 419
0.0235
LEU 420
0.0190
ASN 421
0.0281
LYS 422
0.0318
ALA 423
0.0197
ILE 424
0.0257
GLU 425
0.0416
ILE 426
0.0223
ASP 427
0.0215
PRO 428
0.0309
LYS 429
0.0270
CYS 430
0.0177
ASP 431
0.0136
PHE 432
0.0101
ALA 433
0.0183
TYR 434
0.0189
GLU 435
0.0137
THR 436
0.0158
LEU 437
0.0162
ALA 438
0.0146
THR 439
0.0132
LEU 440
0.0088
TYR 441
0.0141
VAL 442
0.0172
GLN 443
0.0134
ARG 444
0.0194
GLY 445
0.0173
ASN 446
0.0218
VAL 447
0.0204
ASP 448
0.0278
GLU 449
0.0200
ALA 450
0.0148
ILE 451
0.0130
GLU 452
0.0158
LEU 453
0.0154
PHE 454
0.0127
ASP 455
0.0138
LYS 456
0.0190
ALA 457
0.0124
ILE 458
0.0088
ASP 459
0.0183
LEU 460
0.0201
ALA 461
0.0173
ARG 462
0.0166
THR 463
0.0152
GLU 464
0.0093
SER 465
0.0064
GLU 466
0.0081
MET 467
0.0087
ALA 468
0.0051
HIS 469
0.0080
THR 470
0.0066
PHE 471
0.0041
SER 472
0.0089
LEU 473
0.0094
ARG 474
0.0061
GLU 475
0.0099
ALA 476
0.0122
ALA 477
0.0117
LYS 478
0.0113
ALA 479
0.0137
GLN 480
0.0124
LEU 481
0.0170
LYS 482
0.0193
VAL 483
0.0122
THR 484
0.0188
LYS 485
0.0328
LYS 486
0.0263
LEU 487
0.0180
GLY 488
0.0251
ILE 489
0.0242
THR 490
0.0253
PRO 491
0.0137
ALA 492
0.0227
THR 493
0.0300
MET 494
0.0209
ALA 495
0.0253
GLN 496
0.0186
MET 497
0.0053
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.