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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 = 0.0832
PRO 1
0.0063
LEU 2
0.0052
ASP 3
0.0070
ARG 4
0.0051
ALA 5
0.0038
GLN 6
0.0049
ALA 7
0.0042
ALA 8
0.0040
LYS 9
0.0043
ASN 10
0.0047
LYS 11
0.0049
GLY 12
0.0050
ASN 13
0.0041
LYS 14
0.0043
TYR 15
0.0050
PHE 16
0.0035
LYS 17
0.0027
ALA 18
0.0041
GLY 19
0.0032
LYS 20
0.0049
TYR 21
0.0051
GLU 22
0.0064
GLN 23
0.0063
ALA 24
0.0050
ILE 25
0.0050
GLN 26
0.0057
CYS 27
0.0049
TYR 28
0.0038
THR 29
0.0041
GLU 30
0.0039
ALA 31
0.0031
ILE 32
0.0031
SER 33
0.0032
LEU 34
0.0032
CYS 35
0.0031
PRO 36
0.0038
THR 37
0.0052
GLU 38
0.0039
LYS 39
0.0034
LYS 40
0.0040
VAL 41
0.0045
ASP 42
0.0034
LEU 43
0.0033
SER 44
0.0033
THR 45
0.0033
PHE 46
0.0027
TYR 47
0.0023
GLN 48
0.0021
ASN 49
0.0029
ARG 50
0.0032
ALA 51
0.0031
ALA 52
0.0034
ALA 53
0.0037
PHE 54
0.0045
GLU 55
0.0052
GLN 56
0.0051
LEU 57
0.0063
GLN 58
0.0064
LYS 59
0.0060
TRP 60
0.0056
LYS 61
0.0051
GLU 62
0.0042
VAL 63
0.0031
ALA 64
0.0028
GLN 65
0.0031
ASP 66
0.0022
CYS 67
0.0012
THR 68
0.0015
LYS 69
0.0022
ALA 70
0.0022
VAL 71
0.0017
GLU 72
0.0019
LEU 73
0.0034
ASN 74
0.0036
PRO 75
0.0028
ARG 76
0.0054
TYR 77
0.0040
VAL 78
0.0042
LYS 79
0.0031
ALA 80
0.0019
LEU 81
0.0026
PHE 82
0.0030
ARG 83
0.0031
ARG 84
0.0026
ALA 85
0.0026
LYS 86
0.0040
ALA 87
0.0040
HIS 88
0.0019
GLU 89
0.0027
LYS 90
0.0038
LEU 91
0.0031
ASP 92
0.0008
ASN 93
0.0015
LYS 94
0.0044
LYS 95
0.0046
GLU 96
0.0031
CYS 97
0.0032
LEU 98
0.0034
GLU 99
0.0039
ASP 100
0.0030
VAL 101
0.0025
THR 102
0.0043
ALA 103
0.0057
VAL 104
0.0042
CYS 105
0.0058
ILE 106
0.0080
LEU 107
0.0074
GLU 108
0.0063
GLY 109
0.0101
PHE 110
0.0089
GLN 111
0.0076
ASN 112
0.0062
GLN 113
0.0136
GLN 114
0.0117
SER 115
0.0053
MET 116
0.0104
LEU 117
0.0126
LEU 118
0.0043
ALA 119
0.0059
ASP 120
0.0084
LYS 121
0.0046
VAL 122
0.0058
LEU 123
0.0091
LYS 124
0.0094
LEU 125
0.0091
LEU 126
0.0095
GLY 127
0.0099
LYS 128
0.0084
GLU 129
0.0102
LYS 130
0.0120
ALA 131
0.0086
LYS 132
0.0101
GLU 133
0.0191
LYS 134
0.0144
TYR 135
0.0103
LYS 136
0.0237
ASN 137
0.0245
ARG 138
0.0134
GLU 139
0.0047
PRO 140
0.0096
LEU 141
0.0085
MET 142
0.0116
PRO 143
0.0109
SER 144
0.0108
PRO 145
0.0105
GLN 146
0.0083
PHE 147
0.0082
ILE 148
0.0061
LYS 149
0.0044
SER 150
0.0040
TYR 151
0.0040
PHE 152
0.0042
SER 153
0.0062
SER 154
0.0089
PHE 155
0.0086
THR 156
0.0095
ASP 157
0.0104
ASP 158
0.0075
ILE 159
0.0075
ILE 160
0.0070
SER 161
0.0070
GLN 162
0.0089
PRO 163
0.0302
MET 164
0.0217
LEU 165
0.0334
LYS 166
0.0113
GLY 167
0.0426
GLU 168
0.0372
LYS 169
0.0335
SER 170
0.0281
ASP 171
0.0566
GLU 172
0.0485
ASP 173
0.0373
LYS 174
0.0351
ALA 175
0.0380
LEU 176
0.0405
GLU 177
0.0285
VAL 178
0.0180
LYS 179
0.0253
GLU 180
0.0379
ASN 181
0.0335
SER 182
0.0196
GLY 183
0.0217
TYR 184
0.0112
LEU 185
0.0070
LYS 186
0.0091
ALA 187
0.0088
LYS 188
0.0093
GLN 189
0.0128
TYR 190
0.0137
MET 191
0.0105
GLU 192
0.0156
GLU 193
0.0183
GLU 194
0.0158
ASN 195
0.0165
TYR 196
0.0114
ASP 197
0.0137
LYS 198
0.0137
ILE 199
0.0095
ILE 200
0.0074
SER 201
0.0140
GLU 202
0.0133
CYS 203
0.0106
THR 204
0.0172
LYS 205
0.0251
GLU 206
0.0217
ILE 207
0.0236
ASP 208
0.0433
ALA 209
0.0467
GLN 210
0.0464
GLY 211
0.0367
LYS 212
0.0357
TYR 213
0.0239
MET 214
0.0158
ALA 215
0.0167
GLU 216
0.0129
ALA 217
0.0074
LEU 218
0.0052
LEU 219
0.0066
LEU 220
0.0042
ARG 221
0.0021
ALA 222
0.0040
THR 223
0.0047
PHE 224
0.0055
TYR 225
0.0077
LEU 226
0.0077
LEU 227
0.0077
ILE 228
0.0098
GLY 229
0.0094
ASN 230
0.0097
ALA 231
0.0091
ASN 232
0.0111
ALA 233
0.0092
ALA 234
0.0067
LYS 235
0.0088
PRO 236
0.0084
ASP 237
0.0046
LEU 238
0.0062
ASP 239
0.0068
GLN 240
0.0073
VAL 241
0.0078
ILE 242
0.0111
SER 243
0.0207
MET 244
0.0354
GLU 245
0.0687
GLU 246
0.0832
ALA 247
0.0294
ASN 248
0.0162
VAL 249
0.0081
LYS 250
0.0051
LEU 251
0.0062
ARG 252
0.0094
ALA 253
0.0096
ASN 254
0.0081
ALA 255
0.0078
LEU 256
0.0112
ILE 257
0.0096
LYS 258
0.0067
ARG 259
0.0080
GLY 260
0.0088
SER 261
0.0055
MET 262
0.0061
TYR 263
0.0088
MET 264
0.0032
GLN 265
0.0053
GLN 266
0.0100
GLN 267
0.0074
GLN 268
0.0126
PRO 269
0.0112
LEU 270
0.0192
LEU 271
0.0175
SER 272
0.0121
THR 273
0.0169
GLN 274
0.0210
ASP 275
0.0162
PHE 276
0.0156
ASN 277
0.0204
MET 278
0.0204
ALA 279
0.0168
ALA 280
0.0199
ASP 281
0.0233
ILE 282
0.0198
ASP 283
0.0169
PRO 284
0.0184
GLN 285
0.0173
ASN 286
0.0127
ALA 287
0.0116
ASP 288
0.0103
VAL 289
0.0111
TYR 290
0.0097
HIS 291
0.0087
HIS 292
0.0092
ARG 293
0.0096
GLY 294
0.0117
GLN 295
0.0126
LEU 296
0.0139
LYS 297
0.0168
ILE 298
0.0189
LEU 299
0.0248
LEU 300
0.0284
ASP 301
0.0282
GLN 302
0.0261
VAL 303
0.0194
GLU 304
0.0227
GLU 305
0.0197
ALA 306
0.0126
VAL 307
0.0113
ALA 308
0.0118
ASP 309
0.0084
PHE 310
0.0064
ASP 311
0.0101
GLU 312
0.0089
CYS 313
0.0068
ILE 314
0.0094
ARG 315
0.0125
LEU 316
0.0107
ARG 317
0.0094
PRO 318
0.0107
ASP 319
0.0023
SER 320
0.0036
ALA 321
0.0053
LEU 322
0.0019
ALA 323
0.0022
GLN 324
0.0041
ALA 325
0.0036
GLN 326
0.0041
LYS 327
0.0062
CYS 328
0.0061
PHE 329
0.0062
ALA 330
0.0071
LEU 331
0.0085
TYR 332
0.0065
ARG 333
0.0078
GLN 334
0.0109
ALA 335
0.0080
TYR 336
0.0083
THR 337
0.0129
GLY 338
0.0189
ASN 339
0.0177
ASN 340
0.0136
SER 341
0.0111
THR 342
0.0049
GLN 343
0.0039
VAL 344
0.0020
GLN 345
0.0083
ALA 346
0.0062
ALA 347
0.0058
MET 348
0.0063
LYS 349
0.0083
GLY 350
0.0085
PHE 351
0.0072
GLU 352
0.0094
ASP 353
0.0124
VAL 354
0.0103
ILE 355
0.0155
LYS 356
0.0214
LYS 357
0.0161
PHE 358
0.0174
PRO 359
0.0295
ARG 360
0.0352
CYS 361
0.0183
ALA 362
0.0168
GLU 363
0.0151
GLY 364
0.0149
TYR 365
0.0135
ALA 366
0.0122
LEU 367
0.0105
TYR 368
0.0098
ALA 369
0.0095
GLN 370
0.0087
ALA 371
0.0096
LEU 372
0.0094
THR 373
0.0094
ASP 374
0.0088
GLN 375
0.0079
GLN 376
0.0148
GLN 377
0.0138
PHE 378
0.0142
GLY 379
0.0136
LYS 380
0.0128
ALA 381
0.0112
ASP 382
0.0116
GLU 383
0.0120
MET 384
0.0111
TYR 385
0.0093
ASP 386
0.0094
LYS 387
0.0112
CYS 388
0.0105
ILE 389
0.0072
ASP 390
0.0100
LEU 391
0.0109
GLU 392
0.0089
PRO 393
0.0059
ASP 394
0.0051
ASN 395
0.0053
ALA 396
0.0018
THR 397
0.0041
THR 398
0.0058
TYR 399
0.0044
VAL 400
0.0027
HIS 401
0.0064
LYS 402
0.0079
GLY 403
0.0066
LEU 404
0.0077
LEU 405
0.0114
GLN 406
0.0144
LEU 407
0.0124
GLN 408
0.0166
TRP 409
0.0205
LYS 410
0.0221
GLN 411
0.0199
ASP 412
0.0167
LEU 413
0.0094
ASP 414
0.0185
LYS 415
0.0172
GLY 416
0.0090
LEU 417
0.0115
GLU 418
0.0161
LEU 419
0.0110
ILE 420
0.0071
SER 421
0.0112
LYS 422
0.0095
ALA 423
0.0045
ILE 424
0.0062
GLU 425
0.0077
ILE 426
0.0047
ASP 427
0.0035
ASN 428
0.0046
LYS 429
0.0027
CYS 430
0.0039
ASP 431
0.0045
PHE 432
0.0032
ALA 433
0.0073
TYR 434
0.0078
GLU 435
0.0078
THR 436
0.0089
MET 437
0.0110
GLY 438
0.0136
THR 439
0.0124
ILE 440
0.0126
GLU 441
0.0156
VAL 442
0.0168
GLN 443
0.0145
ARG 444
0.0156
GLY 445
0.0172
ASN 446
0.0166
MET 447
0.0155
ASP 448
0.0158
LYS 449
0.0150
ALA 450
0.0138
ILE 451
0.0108
ASP 452
0.0107
MET 453
0.0109
PHE 454
0.0084
ASN 455
0.0075
LYS 456
0.0076
ALA 457
0.0061
ILE 458
0.0052
ASN 459
0.0039
LEU 460
0.0032
ALA 461
0.0013
LYS 462
0.0040
SER 463
0.0034
GLU 464
0.0036
MET 465
0.0024
GLU 466
0.0038
MET 467
0.0053
ALA 468
0.0074
HIS 469
0.0087
LEU 470
0.0086
TYR 471
0.0097
SER 472
0.0108
LEU 473
0.0105
CYS 474
0.0093
ASP 475
0.0085
ALA 476
0.0108
ALA 477
0.0099
TYR 478
0.0085
ALA 479
0.0088
GLN 480
0.0075
THR 481
0.0076
GLU 482
0.0088
VAL 483
0.0087
ALA 484
0.0081
LYS 485
0.0081
LYS 486
0.0081
TYR 487
0.0070
GLY 488
0.0085
LEU 489
0.0088
LYS 490
0.0095
PRO 491
0.0120
PRO 492
0.0132
THR 493
0.0141
LEU 494
0.0091
ASN 495
0.0069
VAL 496
0.0093
MET 497
0.0151
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.