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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 = 0.0494
MET 1
0.0049
TYR 2
0.0042
ASP 3
0.0051
ALA 4
0.0050
GLU 5
0.0061
ARG 6
0.0064
GLY 7
0.0054
TRP 8
0.0048
SER 9
0.0046
LEU 10
0.0038
SER 11
0.0038
PHE 12
0.0032
ALA 13
0.0033
GLY 14
0.0032
CYS 15
0.0028
GLY 16
0.0034
PHE 17
0.0026
LEU 18
0.0024
GLY 19
0.0022
PHE 20
0.0015
TYR 21
0.0018
HIS 22
0.0019
VAL 23
0.0013
GLY 24
0.0012
ALA 25
0.0017
THR 26
0.0014
ARG 27
0.0010
CYS 28
0.0014
LEU 29
0.0013
SER 30
0.0013
GLU 31
0.0015
HIS 32
0.0016
ALA 33
0.0012
PRO 34
0.0018
HIS 35
0.0025
LEU 36
0.0028
LEU 37
0.0031
ARG 38
0.0036
ASP 39
0.0042
ALA 40
0.0045
ARG 41
0.0054
MET 42
0.0051
LEU 43
0.0044
PHE 44
0.0044
GLY 45
0.0038
ALA 46
0.0035
SER 47
0.0031
ALA 48
0.0030
GLY 49
0.0032
ALA 50
0.0036
LEU 51
0.0035
HIS 52
0.0029
CYS 53
0.0036
VAL 54
0.0040
GLY 55
0.0033
VAL 56
0.0034
LEU 57
0.0042
SER 58
0.0044
GLY 59
0.0035
ILE 60
0.0030
PRO 61
0.0018
LEU 62
0.0012
GLU 63
0.0018
GLN 64
0.0019
THR 65
0.0016
LEU 66
0.0013
GLN 67
0.0017
VAL 68
0.0022
LEU 69
0.0019
SER 70
0.0018
ASP 71
0.0026
LEU 72
0.0029
VAL 73
0.0030
ARG 74
0.0034
LYS 75
0.0042
ALA 76
0.0044
ARG 77
0.0049
SER 78
0.0060
ARG 79
0.0089
ASN 80
0.0122
ILE 81
0.0118
GLY 82
0.0074
ILE 83
0.0065
PHE 84
0.0082
HIS 85
0.0086
PRO 86
0.0073
SER 87
0.0055
PHE 88
0.0039
ASN 89
0.0031
LEU 90
0.0029
SER 91
0.0027
LYS 92
0.0021
PHE 93
0.0027
LEU 94
0.0030
ARG 95
0.0035
GLN 96
0.0033
GLY 97
0.0033
LEU 98
0.0036
CYS 99
0.0041
LYS 100
0.0039
CYS 101
0.0038
LEU 102
0.0040
PRO 103
0.0050
ALA 104
0.0059
ASN 105
0.0061
VAL 106
0.0055
HIS 107
0.0058
GLN 108
0.0064
LEU 109
0.0059
ILE 110
0.0055
SER 111
0.0060
GLY 112
0.0061
LYS 113
0.0056
ILE 114
0.0051
GLY 115
0.0052
ILE 116
0.0046
SER 117
0.0042
LEU 118
0.0037
THR 119
0.0027
ARG 120
0.0025
VAL 121
0.0010
SER 122
0.0017
ASP 123
0.0046
GLY 124
0.0034
GLU 125
0.0044
ASN 126
0.0044
VAL 127
0.0045
LEU 128
0.0052
VAL 129
0.0055
SER 130
0.0058
ASP 131
0.0063
PHE 132
0.0062
ARG 133
0.0066
SER 134
0.0063
LYS 135
0.0056
ASP 136
0.0056
GLU 137
0.0056
VAL 138
0.0050
VAL 139
0.0045
ASP 140
0.0045
ALA 141
0.0043
LEU 142
0.0038
VAL 143
0.0035
CYS 144
0.0033
SER 145
0.0033
CYS 146
0.0029
PHE 147
0.0026
ILE 148
0.0021
PRO 149
0.0017
PHE 150
0.0018
TYR 151
0.0031
SER 152
0.0030
GLY 153
0.0025
LEU 154
0.0027
ILE 155
0.0033
PRO 156
0.0029
PRO 157
0.0038
SER 158
0.0042
PHE 159
0.0048
ARG 160
0.0056
GLY 161
0.0051
VAL 162
0.0040
ARG 163
0.0029
TYR 164
0.0024
VAL 165
0.0018
ASP 166
0.0026
GLY 167
0.0033
GLY 168
0.0027
VAL 169
0.0028
SER 170
0.0037
ASP 171
0.0038
ASN 172
0.0034
VAL 173
0.0037
PRO 174
0.0044
PHE 175
0.0051
ILE 176
0.0061
ASP 177
0.0061
ALA 178
0.0058
LYS 179
0.0059
THR 180
0.0053
THR 181
0.0045
ILE 182
0.0037
THR 183
0.0035
VAL 184
0.0028
SER 185
0.0030
PRO 186
0.0027
PHE 187
0.0033
TYR 188
0.0038
GLY 189
0.0044
GLU 190
0.0042
TYR 191
0.0038
ASP 192
0.0034
ILE 193
0.0030
CYS 194
0.0033
PRO 195
0.0034
LYS 196
0.0042
VAL 197
0.0049
LYS 198
0.0058
SER 199
0.0058
THR 200
0.0060
ASN 201
0.0064
PHE 202
0.0058
LEU 203
0.0060
HIS 204
0.0055
VAL 205
0.0051
ASP 206
0.0048
ILE 207
0.0046
THR 208
0.0040
LYS 209
0.0039
LEU 210
0.0034
SER 211
0.0044
LEU 212
0.0042
ARG 213
0.0047
LEU 214
0.0052
CYS 215
0.0050
THR 216
0.0049
GLY 217
0.0041
ASN 218
0.0040
LEU 219
0.0043
TYR 220
0.0035
LEU 221
0.0032
LEU 222
0.0037
SER 223
0.0033
ARG 224
0.0028
ALA 225
0.0034
PHE 226
0.0038
VAL 227
0.0035
PRO 228
0.0030
PRO 229
0.0026
ASP 230
0.0018
LEU 231
0.0013
LYS 232
0.0015
VAL 233
0.0019
LEU 234
0.0014
GLY 235
0.0014
GLU 236
0.0021
ILE 237
0.0020
CYS 238
0.0014
LEU 239
0.0020
ARG 240
0.0026
GLY 241
0.0021
TYR 242
0.0019
LEU 243
0.0029
ASP 244
0.0030
ALA 245
0.0024
PHE 246
0.0026
ARG 247
0.0035
PHE 248
0.0034
LEU 249
0.0028
GLU 250
0.0038
GLU 251
0.0046
LYS 252
0.0040
GLY 253
0.0039
ILE 254
0.0027
CYS 255
0.0025
ASN 256
0.0025
ARG 257
0.0040
PRO 258
0.0047
GLN 259
0.0104
PRO 260
0.0166
GLY 261
0.0204
LEU 262
0.0223
LYS 263
0.0204
SER 264
0.0223
SER 265
0.0142
SER 266
0.0186
GLU 267
0.0204
GLY 268
0.0311
MET 269
0.0297
ASP 270
0.0206
PRO 271
0.0145
GLU 272
0.0126
VAL 273
0.0246
ALA 274
0.0241
MET 275
0.0289
PRO 276
0.0214
SER 277
0.0086
TRP 278
0.0237
ALA 279
0.0172
ASN 280
0.0314
MET 281
0.0280
SER 282
0.0257
LEU 283
0.0196
ASP 284
0.0252
SER 285
0.0278
SER 286
0.0282
PRO 287
0.0250
GLU 288
0.0245
SER 289
0.0229
ALA 290
0.0189
ALA 291
0.0168
LEU 292
0.0162
ALA 293
0.0119
VAL 294
0.0089
ARG 295
0.0110
LEU 296
0.0088
GLU 297
0.0048
GLY 298
0.0058
ASP 299
0.0071
GLU 300
0.0053
LEU 301
0.0041
LEU 302
0.0053
ASP 303
0.0060
HIS 304
0.0047
LEU 305
0.0046
ARG 306
0.0059
LEU 307
0.0060
SER 308
0.0051
ILE 309
0.0050
LEU 310
0.0054
PRO 311
0.0060
TRP 312
0.0058
ASP 313
0.0052
GLU 314
0.0057
SER 315
0.0056
ILE 316
0.0045
LEU 317
0.0045
ASP 318
0.0049
THR 319
0.0040
LEU 320
0.0033
SER 321
0.0031
PRO 322
0.0037
ARG 323
0.0033
LEU 324
0.0022
ALA 325
0.0029
THR 326
0.0035
ALA 327
0.0027
LEU 328
0.0020
SER 329
0.0027
GLU 330
0.0034
GLU 331
0.0020
MET 332
0.0018
LYS 333
0.0032
ASP 334
0.0066
LYS 335
0.0084
GLY 336
0.0123
GLY 337
0.0172
TYR 338
0.0210
MET 339
0.0224
SER 340
0.0187
LYS 341
0.0199
ILE 342
0.0247
CYS 343
0.0234
ASN 344
0.0221
LEU 345
0.0267
LEU 346
0.0297
PRO 347
0.0325
ILE 348
0.0288
ARG 349
0.0258
ILE 350
0.0295
MET 351
0.0295
SER 352
0.0238
TYR 353
0.0244
VAL 354
0.0284
MET 355
0.0254
LEU 356
0.0210
PRO 357
0.0227
CYS 358
0.0223
THR 359
0.0185
LEU 360
0.0155
PRO 361
0.0149
VAL 362
0.0139
GLU 363
0.0110
SER 364
0.0094
ALA 365
0.0082
ILE 366
0.0074
ALA 367
0.0052
ILE 368
0.0041
VAL 369
0.0030
GLN 370
0.0031
ARG 371
0.0020
LEU 372
0.0025
VAL 373
0.0036
THR 374
0.0044
TRP 375
0.0049
LEU 376
0.0077
PRO 377
0.0105
ASP 378
0.0098
MET 379
0.0103
PRO 380
0.0140
ASP 381
0.0124
ASP 382
0.0098
VAL 383
0.0128
LEU 384
0.0134
TRP 385
0.0093
LEU 386
0.0110
GLN 387
0.0142
TRP 388
0.0121
VAL 389
0.0110
THR 390
0.0166
SER 391
0.0181
GLN 392
0.0132
VAL 393
0.0189
PHE 394
0.0253
THR 395
0.0214
ARG 396
0.0217
VAL 397
0.0322
LEU 398
0.0344
MET 399
0.0293
CYS 400
0.0393
LEU 401
0.0494
LEU 402
0.0480
PRO 403
0.0417
ALA 404
0.0306
SER 405
0.0401
ARG 406
0.0178
SER 407
0.0339
GLN 408
0.0234
MET 409
0.0366
PRO 410
0.0356
VAL 411
0.0261
SER 412
0.0323
SER 413
0.0272
GLN 414
0.0141
GLN 415
0.0112
ALA 416
0.0086
SER 417
0.0195
PRO 418
0.0220
CYS 419
0.0265
THR 420
0.0202
PRO 421
0.0316
GLU 422
0.0140
GLN 423
0.0137
ASP 424
0.0215
TRP 425
0.0167
PRO 426
0.0409
CYS 427
0.0150
TRP 428
0.0054
THR 429
0.0164
PRO 430
0.0228
CYS 431
0.0073
SER 432
0.0201
PRO 433
0.0100
LYS 434
0.0183
GLY 435
0.0101
CYS 436
0.0302
PRO 437
0.0355
ALA 438
0.0342
GLU 439
0.0338
THR 440
0.0214
LYS 441
0.0216
ALA 442
0.0207
GLU 443
0.0237
ALA 444
0.0225
THR 445
0.0210
PRO 446
0.0162
ARG 447
0.0163
SER 448
0.0130
ILE 449
0.0088
LEU 450
0.0091
ARG 451
0.0111
SER 452
0.0070
SER 453
0.0055
LEU 454
0.0085
ASN 455
0.0086
PHE 456
0.0057
PHE 457
0.0071
LEU 458
0.0108
GLY 459
0.0130
ASN 460
0.0153
LYS 461
0.0182
VAL 462
0.0165
PRO 463
0.0203
ALA 464
0.0201
GLY 465
0.0131
ALA 466
0.0050
GLU 467
0.0095
GLY 468
0.0119
LEU 469
0.0126
SER 470
0.0081
THR 471
0.0049
PHE 472
0.0050
PRO 473
0.0048
SER 474
0.0089
PHE 475
0.0098
SER 476
0.0119
LEU 477
0.0109
GLU 478
0.0068
LYS 479
0.0036
SER 480
0.0070
LEU 481
0.0169
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.