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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 = 0.0531
ARG 1
0.0186
LEU 2
0.0203
GLU 3
0.0299
GLU 4
0.0277
ALA 5
0.0218
GLN 6
0.0296
GLN 7
0.0343
ALA 8
0.0280
LYS 9
0.0286
ASP 10
0.0392
LYS 11
0.0379
GLY 12
0.0316
ASN 13
0.0397
LYS 14
0.0459
ALA 15
0.0384
PHE 16
0.0367
LYS 17
0.0475
GLY 18
0.0456
GLY 19
0.0379
LYS 20
0.0305
TYR 21
0.0243
GLU 22
0.0170
GLU 23
0.0237
ALA 24
0.0251
ILE 25
0.0166
GLU 26
0.0150
CYS 27
0.0222
TYR 28
0.0178
SER 29
0.0097
LYS 30
0.0136
ALA 31
0.0166
ILE 32
0.0103
GLU 33
0.0058
LEU 34
0.0116
CYS 35
0.0110
PRO 36
0.0080
GLU 37
0.0137
GLU 38
0.0189
ASN 39
0.0201
LYS 40
0.0211
LYS 41
0.0241
ASN 42
0.0216
LEU 43
0.0182
ALA 44
0.0208
VAL 45
0.0218
PHE 46
0.0197
TYR 47
0.0190
SER 48
0.0224
ASN 49
0.0240
ARG 50
0.0199
ALA 51
0.0225
ALA 52
0.0275
CYS 53
0.0245
TYR 54
0.0233
ALA 55
0.0279
LYS 56
0.0294
LEU 57
0.0247
ASN 58
0.0260
GLU 59
0.0237
TYR 60
0.0223
GLU 61
0.0226
LYS 62
0.0219
VAL 63
0.0211
VAL 64
0.0193
GLU 65
0.0203
ASP 66
0.0196
CYS 67
0.0186
THR 68
0.0189
LYS 69
0.0195
ALA 70
0.0190
LEU 71
0.0174
GLU 72
0.0200
LEU 73
0.0198
ASP 74
0.0168
PRO 75
0.0152
LYS 76
0.0105
TYR 77
0.0119
VAL 78
0.0098
LYS 79
0.0113
ALA 80
0.0130
LEU 81
0.0116
ASN 82
0.0097
ARG 83
0.0116
ARG 84
0.0127
ALA 85
0.0073
THR 86
0.0073
ALA 87
0.0127
TYR 88
0.0109
GLU 89
0.0059
LYS 90
0.0101
LEU 91
0.0140
GLY 92
0.0114
GLU 93
0.0140
TYR 94
0.0102
GLU 95
0.0130
GLU 96
0.0117
ALA 97
0.0066
LEU 98
0.0087
GLN 99
0.0093
ASP 100
0.0078
PHE 101
0.0045
THR 102
0.0088
ALA 103
0.0082
VAL 104
0.0029
CYS 105
0.0073
ILE 106
0.0081
LEU 107
0.0039
GLU 108
0.0061
GLY 109
0.0112
PHE 110
0.0136
LYS 111
0.0152
ASN 112
0.0138
GLN 113
0.0188
GLN 114
0.0148
ALA 115
0.0086
MET 116
0.0143
GLN 117
0.0164
ALA 118
0.0101
ALA 119
0.0118
GLU 120
0.0171
ARG 121
0.0152
VAL 122
0.0124
LEU 123
0.0171
LYS 124
0.0195
GLU 125
0.0196
ILE 126
0.0188
GLY 127
0.0195
LYS 128
0.0231
GLU 129
0.0239
LYS 130
0.0219
ALA 131
0.0216
LYS 132
0.0266
GLU 133
0.0281
ILE 134
0.0245
LEU 135
0.0231
LYS 136
0.0294
ASN 137
0.0300
ARG 138
0.0233
LYS 139
0.0193
PRO 140
0.0142
ARG 141
0.0148
LEU 142
0.0144
PRO 143
0.0137
SER 144
0.0150
PRO 145
0.0166
THR 146
0.0148
PHE 147
0.0127
ILE 148
0.0142
SER 149
0.0151
SER 150
0.0143
TYR 151
0.0136
LEU 152
0.0136
ASP 153
0.0150
SER 154
0.0128
PHE 155
0.0126
ARG 156
0.0139
SER 157
0.0133
ASP 158
0.0131
PRO 159
0.0140
LYS 160
0.0159
HIS 161
0.0188
GLU 162
0.0182
ALA 163
0.0204
PRO 164
0.0237
THR 165
0.0303
GLU 166
0.0308
SER 167
0.0181
GLU 168
0.0087
GLU 169
0.0040
VAL 170
0.0148
ASP 171
0.0292
GLU 172
0.0436
ASP 173
0.0531
LYS 174
0.0445
ASP 175
0.0412
ASP 176
0.0324
GLU 177
0.0283
GLU 178
0.0280
GLN 179
0.0209
GLY 180
0.0125
ASP 181
0.0123
LEU 182
0.0075
TYR 183
0.0033
PHE 184
0.0048
LEU 185
0.0105
LYS 186
0.0106
ALA 187
0.0125
LEU 188
0.0155
GLN 189
0.0199
HIS 190
0.0197
MET 191
0.0193
LYS 192
0.0242
GLU 193
0.0255
LYS 194
0.0232
LYS 195
0.0231
TYR 196
0.0186
GLU 197
0.0194
GLU 198
0.0192
ALA 199
0.0152
MET 200
0.0143
ASP 201
0.0145
ALA 202
0.0104
PHE 203
0.0079
ASN 204
0.0110
LYS 205
0.0108
ALA 206
0.0053
ILE 207
0.0071
ASP 208
0.0171
GLU 209
0.0189
ASP 210
0.0166
GLY 211
0.0149
PRO 212
0.0185
HIS 213
0.0127
GLN 214
0.0036
ALA 215
0.0055
GLN 216
0.0085
ALA 217
0.0057
PHE 218
0.0051
ASN 219
0.0074
MET 220
0.0099
ARG 221
0.0097
GLY 222
0.0093
THR 223
0.0105
PHE 224
0.0125
TYR 225
0.0117
PHE 226
0.0102
LEU 227
0.0114
MET 228
0.0124
GLY 229
0.0113
ASP 230
0.0109
VAL 231
0.0095
ASP 232
0.0090
GLU 233
0.0091
ALA 234
0.0083
LEU 235
0.0062
GLU 236
0.0059
ASP 237
0.0060
PHE 238
0.0051
ASP 239
0.0030
ARG 240
0.0026
ALA 241
0.0034
LEU 242
0.0023
GLU 243
0.0007
LEU 244
0.0017
ASP 245
0.0036
PRO 246
0.0041
SER 247
0.0072
GLY 248
0.0075
VAL 249
0.0087
LYS 250
0.0097
LEU 251
0.0080
ASN 252
0.0054
VAL 253
0.0073
ASN 254
0.0083
ALA 255
0.0069
LEU 256
0.0054
ILE 257
0.0070
LYS 258
0.0079
ARG 259
0.0060
ALA 260
0.0054
SER 261
0.0072
ILE 262
0.0073
TYR 263
0.0060
MET 264
0.0064
GLU 265
0.0077
GLN 266
0.0075
GLY 267
0.0068
ASP 268
0.0052
VAL 269
0.0037
ASP 270
0.0022
GLU 271
0.0030
ALA 272
0.0038
LEU 273
0.0025
GLU 274
0.0018
ASP 275
0.0033
PHE 276
0.0044
GLU 277
0.0037
LYS 278
0.0040
ALA 279
0.0056
ILE 280
0.0063
LYS 281
0.0064
LEU 282
0.0071
ASP 283
0.0091
PRO 284
0.0089
ASP 285
0.0107
ASN 286
0.0108
PRO 287
0.0105
ASP 288
0.0099
ILE 289
0.0079
TYR 290
0.0074
TYR 291
0.0083
HIS 292
0.0076
ARG 293
0.0056
GLY 294
0.0055
GLN 295
0.0061
LEU 296
0.0048
HIS 297
0.0032
PHE 298
0.0038
LEU 299
0.0049
GLN 300
0.0036
GLY 301
0.0033
ASP 302
0.0017
PHE 303
0.0016
ASP 304
0.0031
GLU 305
0.0036
ALA 306
0.0034
ILE 307
0.0037
LYS 308
0.0055
ASP 309
0.0062
PHE 310
0.0066
GLN 311
0.0075
LYS 312
0.0085
CYS 313
0.0092
ILE 314
0.0104
GLU 315
0.0115
LEU 316
0.0121
ASP 317
0.0129
PRO 318
0.0132
ASP 319
0.0142
PHE 320
0.0126
VAL 321
0.0114
LEU 322
0.0105
ALA 323
0.0091
HIS 324
0.0086
ILE 325
0.0075
GLN 326
0.0065
LEU 327
0.0053
ALA 328
0.0039
MET 329
0.0040
ALA 330
0.0025
GLN 331
0.0016
TYR 332
0.0022
LYS 333
0.0041
MET 334
0.0041
GLY 335
0.0061
SER 336
0.0080
THR 337
0.0098
GLN 338
0.0113
GLN 339
0.0129
SER 340
0.0113
PRO 341
0.0103
SER 342
0.0100
LEU 343
0.0068
ILE 344
0.0047
GLN 345
0.0049
GLU 346
0.0053
ALA 347
0.0024
MET 348
0.0017
LYS 349
0.0044
THR 350
0.0050
PHE 351
0.0045
GLU 352
0.0049
LYS 353
0.0074
ALA 354
0.0079
VAL 355
0.0080
GLU 356
0.0092
LYS 357
0.0109
PHE 358
0.0110
PRO 359
0.0108
ASP 360
0.0125
SER 361
0.0110
PRO 362
0.0107
GLU 363
0.0097
VAL 364
0.0075
TYR 365
0.0075
ASN 366
0.0082
TYR 367
0.0069
TYR 368
0.0051
GLY 369
0.0063
GLU 370
0.0067
LEU 371
0.0047
LEU 372
0.0045
MET 373
0.0067
ASP 374
0.0067
GLN 375
0.0058
GLY 376
0.0069
GLN 377
0.0054
PHE 378
0.0068
ASP 379
0.0062
GLU 380
0.0043
ALA 381
0.0057
MET 382
0.0072
GLU 383
0.0063
GLN 384
0.0063
PHE 385
0.0080
ASP 386
0.0091
LYS 387
0.0088
ALA 388
0.0091
ILE 389
0.0108
GLU 390
0.0114
LEU 391
0.0116
GLU 392
0.0117
PRO 393
0.0127
ASP 394
0.0120
ASN 395
0.0105
PRO 396
0.0105
MET 397
0.0084
PRO 398
0.0078
TYR 399
0.0093
VAL 400
0.0088
ASN 401
0.0079
LYS 402
0.0084
ALA 403
0.0096
MET 404
0.0093
LEU 405
0.0086
LEU 406
0.0097
LEU 407
0.0103
GLN 408
0.0098
VAL 409
0.0099
LYS 410
0.0107
GLN 411
0.0113
ASP 412
0.0109
ALA 413
0.0113
ASP 414
0.0116
GLU 415
0.0101
ALA 416
0.0098
VAL 417
0.0107
LYS 418
0.0108
LEU 419
0.0091
LEU 420
0.0096
LYS 421
0.0116
LYS 422
0.0105
ALA 423
0.0102
ILE 424
0.0121
GLU 425
0.0133
ILE 426
0.0121
ASP 427
0.0117
PRO 428
0.0136
ARG 429
0.0125
CYS 430
0.0085
ASP 431
0.0092
VAL 432
0.0073
ALA 433
0.0072
TYR 434
0.0100
VAL 435
0.0103
THR 436
0.0091
LEU 437
0.0100
ALA 438
0.0109
GLN 439
0.0109
LEU 440
0.0106
TYR 441
0.0107
LEU 442
0.0105
GLN 443
0.0105
GLN 444
0.0105
GLY 445
0.0099
LYS 446
0.0099
VAL 447
0.0098
ASP 448
0.0086
GLU 449
0.0098
ALA 450
0.0101
ILE 451
0.0108
GLU 452
0.0107
LEU 453
0.0104
PHE 454
0.0111
ASP 455
0.0129
LYS 456
0.0112
ALA 457
0.0099
ILE 458
0.0131
ASP 459
0.0137
LEU 460
0.0116
ALA 461
0.0105
ARG 462
0.0097
THR 463
0.0110
GLU 464
0.0180
ALA 465
0.0165
GLU 466
0.0115
LEU 467
0.0149
ALA 468
0.0185
ASN 469
0.0152
ALA 470
0.0134
PHE 471
0.0162
SER 472
0.0162
MET 473
0.0139
ARG 474
0.0141
GLU 475
0.0146
ALA 476
0.0135
ALA 477
0.0120
LYS 478
0.0118
ALA 479
0.0109
GLN 480
0.0108
LEU 481
0.0108
LYS 482
0.0100
VAL 483
0.0086
THR 484
0.0109
LYS 485
0.0136
LYS 486
0.0113
LEU 487
0.0107
GLY 488
0.0130
VAL 489
0.0119
THR 490
0.0165
LEU 491
0.0162
ALA 492
0.0199
THR 493
0.0168
MET 494
0.0148
ALA 495
0.0191
GLN 496
0.0182
MET 497
0.0142
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.