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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 = 0.0794
PRO 1
0.0130
LEU 2
0.0093
GLU 3
0.0112
LYS 4
0.0058
ALA 5
0.0046
GLN 6
0.0044
ALA 7
0.0073
ALA 8
0.0063
LYS 9
0.0055
ASN 10
0.0085
LYS 11
0.0087
GLY 12
0.0063
ASN 13
0.0087
LYS 14
0.0099
TYR 15
0.0056
PHE 16
0.0076
LYS 17
0.0164
GLY 18
0.0169
GLY 19
0.0131
LYS 20
0.0087
TYR 21
0.0047
GLU 22
0.0047
GLN 23
0.0006
ALA 24
0.0029
ILE 25
0.0024
GLU 26
0.0049
CYS 27
0.0060
TYR 28
0.0038
THR 29
0.0041
GLU 30
0.0052
ALA 31
0.0027
ILE 32
0.0012
GLU 33
0.0022
LEU 34
0.0072
CYS 35
0.0082
PRO 36
0.0103
GLU 37
0.0177
GLU 38
0.0129
ASN 39
0.0042
LYS 40
0.0055
LYS 41
0.0020
ASP 42
0.0038
LEU 43
0.0038
ALA 44
0.0028
THR 45
0.0038
PHE 46
0.0019
TYR 47
0.0023
GLN 48
0.0018
ASN 49
0.0010
ARG 50
0.0019
ALA 51
0.0013
ALA 52
0.0014
ALA 53
0.0020
TYR 54
0.0019
GLU 55
0.0024
GLN 56
0.0021
LEU 57
0.0037
ASN 58
0.0057
ASN 59
0.0048
TYR 60
0.0043
GLU 61
0.0036
GLU 62
0.0034
VAL 63
0.0018
VAL 64
0.0018
GLU 65
0.0038
ASP 66
0.0033
CYS 67
0.0037
THR 68
0.0053
LYS 69
0.0065
ALA 70
0.0057
LEU 71
0.0073
GLU 72
0.0089
LEU 73
0.0076
ASN 74
0.0079
PRO 75
0.0076
LYS 76
0.0092
TYR 77
0.0073
VAL 78
0.0076
LYS 79
0.0070
ALA 80
0.0058
LEU 81
0.0062
ASN 82
0.0065
ARG 83
0.0047
ARG 84
0.0041
ALA 85
0.0056
THR 86
0.0062
ALA 87
0.0042
TYR 88
0.0039
GLU 89
0.0055
LYS 90
0.0060
LEU 91
0.0063
ASN 92
0.0075
GLU 93
0.0049
TYR 94
0.0049
GLU 95
0.0042
GLU 96
0.0024
ALA 97
0.0039
LEU 98
0.0049
GLN 99
0.0044
ASP 100
0.0057
PHE 101
0.0058
THR 102
0.0068
ALA 103
0.0075
VAL 104
0.0047
CYS 105
0.0031
ILE 106
0.0043
LEU 107
0.0062
GLU 108
0.0054
GLY 109
0.0114
PHE 110
0.0141
GLN 111
0.0220
ASN 112
0.0128
GLN 113
0.0159
GLN 114
0.0111
SER 115
0.0046
MET 116
0.0090
GLN 117
0.0108
ALA 118
0.0060
ALA 119
0.0037
ASP 120
0.0021
ARG 121
0.0012
VAL 122
0.0028
LEU 123
0.0038
LYS 124
0.0061
GLU 125
0.0064
ILE 126
0.0055
GLY 127
0.0070
LYS 128
0.0086
GLU 129
0.0089
LYS 130
0.0054
ALA 131
0.0031
LYS 132
0.0033
GLU 133
0.0046
LEU 134
0.0033
PHE 135
0.0038
LYS 136
0.0082
ASN 137
0.0056
ARG 138
0.0050
LYS 139
0.0246
PRO 140
0.0215
ARG 141
0.0150
LEU 142
0.0112
PRO 143
0.0102
SER 144
0.0135
PRO 145
0.0158
THR 146
0.0104
PHE 147
0.0106
ILE 148
0.0111
LYS 149
0.0162
SER 150
0.0173
TYR 151
0.0152
LEU 152
0.0159
ASP 153
0.0170
SER 154
0.0134
PHE 155
0.0126
SER 156
0.0114
SER 157
0.0159
ASP 158
0.0168
PRO 159
0.0187
ILE 160
0.0123
HIS 161
0.0205
THR 162
0.0244
SER 163
0.0223
PRO 164
0.0221
THR 165
0.0250
GLU 166
0.0493
ASN 167
0.0418
GLU 168
0.0412
LYS 169
0.0194
SER 170
0.0164
ASP 171
0.0275
GLU 172
0.0288
ASP 173
0.0299
LYS 174
0.0275
GLU 175
0.0193
GLU 176
0.0124
ASP 177
0.0176
THR 178
0.0284
SER 179
0.0266
GLY 180
0.0452
ASP 181
0.0437
SER 182
0.0332
TYR 183
0.0202
TYR 184
0.0126
LEU 185
0.0182
LYS 186
0.0187
ALA 187
0.0070
LEU 188
0.0128
GLN 189
0.0132
HIS 190
0.0143
MET 191
0.0221
LYS 192
0.0369
GLU 193
0.0372
LYS 194
0.0427
LYS 195
0.0318
TYR 196
0.0229
GLU 197
0.0215
ASN 198
0.0156
VAL 199
0.0118
ILE 200
0.0149
ASP 201
0.0175
LYS 202
0.0169
CYS 203
0.0129
THR 204
0.0218
LYS 205
0.0188
ALA 206
0.0084
ILE 207
0.0294
ASP 208
0.0496
GLU 209
0.0412
ASP 210
0.0794
GLY 211
0.0491
PRO 212
0.0509
TYR 213
0.0295
MET 214
0.0277
ALA 215
0.0214
GLU 216
0.0110
ALA 217
0.0112
LEU 218
0.0127
LEU 219
0.0076
LEU 220
0.0080
ARG 221
0.0113
GLY 222
0.0105
THR 223
0.0120
PHE 224
0.0115
TYR 225
0.0135
LEU 226
0.0140
LEU 227
0.0111
MET 228
0.0110
GLY 229
0.0189
ASP 230
0.0208
VAL 231
0.0238
ASP 232
0.0262
GLU 233
0.0201
ALA 234
0.0150
LEU 235
0.0135
GLU 236
0.0143
ASP 237
0.0102
PHE 238
0.0068
ASP 239
0.0081
ARG 240
0.0093
VAL 241
0.0013
ILE 242
0.0077
GLU 243
0.0135
MET 244
0.0159
GLU 245
0.0308
ASP 246
0.0351
ALA 247
0.0176
GLY 248
0.0260
VAL 249
0.0281
LYS 250
0.0196
LEU 251
0.0168
LYS 252
0.0152
VAL 253
0.0154
ASN 254
0.0128
ALA 255
0.0122
LEU 256
0.0092
ILE 257
0.0072
LYS 258
0.0100
ARG 259
0.0124
ALA 260
0.0110
SER 261
0.0127
ILE 262
0.0184
HIS 263
0.0172
MET 264
0.0177
ALA 265
0.0279
GLN 266
0.0290
GLY 267
0.0278
ASP 268
0.0203
GLU 269
0.0183
ASP 270
0.0151
GLU 271
0.0113
ALA 272
0.0090
LEU 273
0.0068
GLU 274
0.0045
ASP 275
0.0065
PHE 276
0.0073
GLU 277
0.0171
LYS 278
0.0188
ALA 279
0.0200
ILE 280
0.0255
LYS 281
0.0322
LEU 282
0.0327
ASP 283
0.0317
PRO 284
0.0279
GLU 285
0.0219
ASN 286
0.0149
PRO 287
0.0081
ASP 288
0.0092
ILE 289
0.0113
TYR 290
0.0087
TYR 291
0.0049
HIS 292
0.0075
ARG 293
0.0069
GLY 294
0.0059
GLN 295
0.0070
LEU 296
0.0098
HIS 297
0.0117
PHE 298
0.0122
LEU 299
0.0166
MET 300
0.0210
ASP 301
0.0217
ARG 302
0.0199
LEU 303
0.0128
ASP 304
0.0175
GLU 305
0.0190
ALA 306
0.0099
ILE 307
0.0097
LYS 308
0.0184
ASP 309
0.0127
PHE 310
0.0091
GLU 311
0.0172
LYS 312
0.0168
CYS 313
0.0102
ILE 314
0.0118
SER 315
0.0165
LEU 316
0.0115
ASN 317
0.0084
PRO 318
0.0119
ASP 319
0.0092
PHE 320
0.0080
VAL 321
0.0054
GLN 322
0.0084
ALA 323
0.0064
HIS 324
0.0087
VAL 325
0.0082
GLN 326
0.0057
LEU 327
0.0061
ALA 328
0.0073
TYR 329
0.0072
ALA 330
0.0046
GLN 331
0.0044
TYR 332
0.0054
LYS 333
0.0075
MET 334
0.0103
ALA 335
0.0063
PHE 336
0.0092
THR 337
0.0209
GLN 338
0.0211
GLN 339
0.0238
SER 340
0.0154
PRO 341
0.0235
THR 342
0.0188
LEU 343
0.0030
VAL 344
0.0043
GLN 345
0.0056
GLU 346
0.0089
ALA 347
0.0083
MET 348
0.0074
LYS 349
0.0093
THR 350
0.0089
PHE 351
0.0076
GLU 352
0.0129
LYS 353
0.0149
ALA 354
0.0087
VAL 355
0.0153
GLU 356
0.0248
LYS 357
0.0189
PHE 358
0.0188
PRO 359
0.0280
ASP 360
0.0321
SER 361
0.0134
ALA 362
0.0110
GLU 363
0.0075
VAL 364
0.0041
TYR 365
0.0027
ASN 366
0.0035
LEU 367
0.0032
TYR 368
0.0030
GLY 369
0.0047
GLN 370
0.0055
VAL 371
0.0053
LEU 372
0.0059
GLN 373
0.0065
ASP 374
0.0054
GLN 375
0.0063
GLN 376
0.0077
GLN 377
0.0087
PHE 378
0.0089
ASP 379
0.0121
LYS 380
0.0102
ALA 381
0.0085
GLU 382
0.0098
GLU 383
0.0089
GLN 384
0.0059
PHE 385
0.0076
ASP 386
0.0104
LYS 387
0.0068
ALA 388
0.0066
ILE 389
0.0115
LYS 390
0.0178
LEU 391
0.0134
GLU 392
0.0150
PRO 393
0.0176
ASP 394
0.0128
ASN 395
0.0078
PRO 396
0.0034
THR 397
0.0023
THR 398
0.0027
TYR 399
0.0061
VAL 400
0.0051
HIS 401
0.0062
LYS 402
0.0071
ALA 403
0.0062
THR 404
0.0058
LEU 405
0.0052
MET 406
0.0045
LEU 407
0.0058
GLN 408
0.0094
VAL 409
0.0092
LYS 410
0.0125
GLN 411
0.0160
ASP 412
0.0143
VAL 413
0.0102
ASP 414
0.0136
GLU 415
0.0124
ALA 416
0.0073
VAL 417
0.0074
LYS 418
0.0091
LEU 419
0.0081
LEU 420
0.0077
ASN 421
0.0082
LYS 422
0.0067
ALA 423
0.0059
ILE 424
0.0064
GLU 425
0.0065
ILE 426
0.0047
ASP 427
0.0065
PRO 428
0.0089
LYS 429
0.0094
CYS 430
0.0076
ASP 431
0.0080
PHE 432
0.0087
ALA 433
0.0071
TYR 434
0.0059
GLU 435
0.0062
THR 436
0.0066
LEU 437
0.0062
ALA 438
0.0058
THR 439
0.0064
LEU 440
0.0057
TYR 441
0.0058
VAL 442
0.0042
GLN 443
0.0039
ARG 444
0.0046
GLY 445
0.0037
ASN 446
0.0044
VAL 447
0.0048
ASP 448
0.0065
GLU 449
0.0056
ALA 450
0.0056
ILE 451
0.0056
GLU 452
0.0049
LEU 453
0.0041
PHE 454
0.0032
ASP 455
0.0034
LYS 456
0.0037
ALA 457
0.0061
ILE 458
0.0046
ASP 459
0.0057
LEU 460
0.0105
ALA 461
0.0098
ARG 462
0.0087
THR 463
0.0112
GLU 464
0.0075
SER 465
0.0111
GLU 466
0.0094
MET 467
0.0053
ALA 468
0.0067
HIS 469
0.0075
THR 470
0.0057
PHE 471
0.0051
SER 472
0.0071
LEU 473
0.0066
ARG 474
0.0060
GLU 475
0.0073
ALA 476
0.0070
ALA 477
0.0059
LYS 478
0.0045
ALA 479
0.0058
GLN 480
0.0079
LEU 481
0.0086
LYS 482
0.0071
VAL 483
0.0083
THR 484
0.0125
LYS 485
0.0140
LYS 486
0.0115
LEU 487
0.0126
GLY 488
0.0166
ILE 489
0.0164
THR 490
0.0175
PRO 491
0.0134
ALA 492
0.0093
THR 493
0.0078
MET 494
0.0086
ALA 495
0.0125
GLN 496
0.0134
MET 497
0.0163
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.