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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 = 0.0551
MET 1
0.0044
TYR 2
0.0042
ASP 3
0.0048
ALA 4
0.0047
GLU 5
0.0050
ARG 6
0.0047
GLY 7
0.0038
TRP 8
0.0032
SER 9
0.0025
LEU 10
0.0019
SER 11
0.0018
PHE 12
0.0012
ALA 13
0.0015
GLY 14
0.0018
CYS 15
0.0016
GLY 16
0.0022
PHE 17
0.0021
LEU 18
0.0012
GLY 19
0.0010
PHE 20
0.0013
TYR 21
0.0007
HIS 22
0.0005
VAL 23
0.0012
GLY 24
0.0017
ALA 25
0.0015
THR 26
0.0015
ARG 27
0.0022
CYS 28
0.0027
LEU 29
0.0026
SER 30
0.0027
GLU 31
0.0034
HIS 32
0.0037
ALA 33
0.0035
PRO 34
0.0031
HIS 35
0.0032
LEU 36
0.0027
LEU 37
0.0020
ARG 38
0.0022
ASP 39
0.0026
ALA 40
0.0022
ARG 41
0.0024
MET 42
0.0020
LEU 43
0.0014
PHE 44
0.0018
GLY 45
0.0017
ALA 46
0.0022
SER 47
0.0022
ALA 48
0.0016
GLY 49
0.0012
ALA 50
0.0015
LEU 51
0.0014
HIS 52
0.0007
CYS 53
0.0006
VAL 54
0.0009
GLY 55
0.0008
VAL 56
0.0005
LEU 57
0.0003
SER 58
0.0006
GLY 59
0.0012
ILE 60
0.0017
PRO 61
0.0026
LEU 62
0.0026
GLU 63
0.0032
GLN 64
0.0030
THR 65
0.0023
LEU 66
0.0026
GLN 67
0.0033
VAL 68
0.0029
LEU 69
0.0025
SER 70
0.0031
ASP 71
0.0037
LEU 72
0.0034
VAL 73
0.0035
ARG 74
0.0044
LYS 75
0.0046
ALA 76
0.0045
ARG 77
0.0050
SER 78
0.0060
ARG 79
0.0068
ASN 80
0.0078
ILE 81
0.0074
GLY 82
0.0058
ILE 83
0.0052
PHE 84
0.0062
HIS 85
0.0070
PRO 86
0.0070
SER 87
0.0063
PHE 88
0.0051
ASN 89
0.0046
LEU 90
0.0037
SER 91
0.0036
LYS 92
0.0037
PHE 93
0.0035
LEU 94
0.0030
ARG 95
0.0032
GLN 96
0.0033
GLY 97
0.0029
LEU 98
0.0025
CYS 99
0.0029
LYS 100
0.0030
CYS 101
0.0024
LEU 102
0.0019
PRO 103
0.0019
ALA 104
0.0022
ASN 105
0.0016
VAL 106
0.0014
HIS 107
0.0018
GLN 108
0.0014
LEU 109
0.0008
ILE 110
0.0012
SER 111
0.0018
GLY 112
0.0022
LYS 113
0.0016
ILE 114
0.0017
GLY 115
0.0023
ILE 116
0.0024
SER 117
0.0029
LEU 118
0.0034
THR 119
0.0035
ARG 120
0.0038
VAL 121
0.0036
SER 122
0.0038
ASP 123
0.0037
GLY 124
0.0039
GLU 125
0.0037
ASN 126
0.0035
VAL 127
0.0037
LEU 128
0.0032
VAL 129
0.0031
SER 130
0.0027
ASP 131
0.0029
PHE 132
0.0027
ARG 133
0.0030
SER 134
0.0029
LYS 135
0.0026
ASP 136
0.0033
GLU 137
0.0032
VAL 138
0.0026
VAL 139
0.0028
ASP 140
0.0034
ALA 141
0.0030
LEU 142
0.0026
VAL 143
0.0031
CYS 144
0.0034
SER 145
0.0029
CYS 146
0.0028
PHE 147
0.0034
ILE 148
0.0036
PRO 149
0.0043
PHE 150
0.0046
TYR 151
0.0043
SER 152
0.0040
GLY 153
0.0044
LEU 154
0.0041
ILE 155
0.0039
PRO 156
0.0038
PRO 157
0.0040
SER 158
0.0042
PHE 159
0.0041
ARG 160
0.0043
GLY 161
0.0048
VAL 162
0.0046
ARG 163
0.0039
TYR 164
0.0039
VAL 165
0.0036
ASP 166
0.0032
GLY 167
0.0031
GLY 168
0.0029
VAL 169
0.0035
SER 170
0.0036
ASP 171
0.0031
ASN 172
0.0026
VAL 173
0.0023
PRO 174
0.0027
PHE 175
0.0031
ILE 176
0.0038
ASP 177
0.0041
ALA 178
0.0040
LYS 179
0.0044
THR 180
0.0038
THR 181
0.0030
ILE 182
0.0026
THR 183
0.0021
VAL 184
0.0014
SER 185
0.0012
PRO 186
0.0006
PHE 187
0.0012
TYR 188
0.0016
GLY 189
0.0024
GLU 190
0.0029
TYR 191
0.0025
ASP 192
0.0026
ILE 193
0.0020
CYS 194
0.0016
PRO 195
0.0014
LYS 196
0.0021
VAL 197
0.0019
LYS 198
0.0026
SER 199
0.0027
THR 200
0.0034
ASN 201
0.0036
PHE 202
0.0032
LEU 203
0.0036
HIS 204
0.0036
VAL 205
0.0035
ASP 206
0.0036
ILE 207
0.0034
THR 208
0.0034
LYS 209
0.0033
LEU 210
0.0027
SER 211
0.0030
LEU 212
0.0025
ARG 213
0.0026
LEU 214
0.0026
CYS 215
0.0018
THR 216
0.0013
GLY 217
0.0007
ASN 218
0.0014
LEU 219
0.0019
TYR 220
0.0015
LEU 221
0.0013
LEU 222
0.0021
SER 223
0.0025
ARG 224
0.0021
ALA 225
0.0022
PHE 226
0.0031
VAL 227
0.0034
PRO 228
0.0032
PRO 229
0.0029
ASP 230
0.0034
LEU 231
0.0033
LYS 232
0.0034
VAL 233
0.0025
LEU 234
0.0022
GLY 235
0.0026
GLU 236
0.0022
ILE 237
0.0013
CYS 238
0.0016
LEU 239
0.0022
ARG 240
0.0016
GLY 241
0.0014
TYR 242
0.0022
LEU 243
0.0025
ASP 244
0.0022
ALA 245
0.0024
PHE 246
0.0031
ARG 247
0.0033
PHE 248
0.0032
LEU 249
0.0036
GLU 250
0.0042
GLU 251
0.0043
LYS 252
0.0043
GLY 253
0.0046
ILE 254
0.0041
CYS 255
0.0041
ASN 256
0.0040
ARG 257
0.0038
PRO 258
0.0043
GLN 259
0.0066
PRO 260
0.0150
GLY 261
0.0160
LEU 262
0.0219
LYS 263
0.0462
SER 264
0.0414
SER 265
0.0261
SER 266
0.0162
GLU 267
0.0096
GLY 268
0.0425
MET 269
0.0431
ASP 270
0.0467
PRO 271
0.0222
GLU 272
0.0208
VAL 273
0.0046
ALA 274
0.0217
MET 275
0.0427
PRO 276
0.0463
SER 277
0.0390
TRP 278
0.0205
ALA 279
0.0207
ASN 280
0.0212
MET 281
0.0416
SER 282
0.0444
LEU 283
0.0551
ASP 284
0.0490
SER 285
0.0288
SER 286
0.0151
PRO 287
0.0090
GLU 288
0.0085
SER 289
0.0069
ALA 290
0.0054
ALA 291
0.0010
LEU 292
0.0017
ALA 293
0.0023
VAL 294
0.0035
ARG 295
0.0036
LEU 296
0.0041
GLU 297
0.0051
GLY 298
0.0044
ASP 299
0.0050
GLU 300
0.0051
LEU 301
0.0041
LEU 302
0.0041
ASP 303
0.0044
HIS 304
0.0035
LEU 305
0.0030
ARG 306
0.0034
LEU 307
0.0029
SER 308
0.0020
ILE 309
0.0021
LEU 310
0.0023
PRO 311
0.0032
TRP 312
0.0036
ASP 313
0.0035
GLU 314
0.0042
SER 315
0.0048
ILE 316
0.0042
LEU 317
0.0040
ASP 318
0.0049
THR 319
0.0044
LEU 320
0.0037
SER 321
0.0039
PRO 322
0.0044
ARG 323
0.0042
LEU 324
0.0034
ALA 325
0.0037
THR 326
0.0042
ALA 327
0.0038
LEU 328
0.0034
SER 329
0.0040
GLU 330
0.0044
GLU 331
0.0039
MET 332
0.0038
LYS 333
0.0045
ASP 334
0.0052
LYS 335
0.0062
GLY 336
0.0073
GLY 337
0.0087
TYR 338
0.0099
MET 339
0.0099
SER 340
0.0087
LYS 341
0.0091
ILE 342
0.0104
CYS 343
0.0099
ASN 344
0.0093
LEU 345
0.0105
LEU 346
0.0109
PRO 347
0.0118
ILE 348
0.0113
ARG 349
0.0106
ILE 350
0.0115
MET 351
0.0120
SER 352
0.0109
TYR 353
0.0110
VAL 354
0.0123
MET 355
0.0121
LEU 356
0.0110
PRO 357
0.0120
CYS 358
0.0123
THR 359
0.0109
LEU 360
0.0101
PRO 361
0.0106
VAL 362
0.0100
GLU 363
0.0087
SER 364
0.0085
ALA 365
0.0086
ILE 366
0.0075
ALA 367
0.0067
ILE 368
0.0071
VAL 369
0.0066
GLN 370
0.0054
ARG 371
0.0053
LEU 372
0.0057
VAL 373
0.0048
THR 374
0.0040
TRP 375
0.0046
LEU 376
0.0050
PRO 377
0.0046
ASP 378
0.0047
MET 379
0.0053
PRO 380
0.0059
ASP 381
0.0052
ASP 382
0.0044
VAL 383
0.0038
LEU 384
0.0039
TRP 385
0.0031
LEU 386
0.0022
GLN 387
0.0022
TRP 388
0.0048
VAL 389
0.0049
THR 390
0.0088
SER 391
0.0126
GLN 392
0.0107
VAL 393
0.0145
PHE 394
0.0224
THR 395
0.0232
ARG 396
0.0209
VAL 397
0.0288
LEU 398
0.0352
MET 399
0.0320
CYS 400
0.0294
LEU 401
0.0421
LEU 402
0.0465
PRO 403
0.0335
ALA 404
0.0485
SER 405
0.0399
ARG 406
0.0426
SER 407
0.0547
GLN 408
0.0349
MET 409
0.0524
PRO 410
0.0296
VAL 411
0.0518
SER 412
0.0372
SER 413
0.0406
GLN 414
0.0319
GLN 415
0.0298
ALA 416
0.0231
SER 417
0.0107
PRO 418
0.0021
CYS 419
0.0110
THR 420
0.0192
PRO 421
0.0262
GLU 422
0.0175
GLN 423
0.0112
ASP 424
0.0143
TRP 425
0.0143
PRO 426
0.0218
CYS 427
0.0329
TRP 428
0.0240
THR 429
0.0264
PRO 430
0.0168
CYS 431
0.0066
SER 432
0.0072
PRO 433
0.0165
LYS 434
0.0234
GLY 435
0.0228
CYS 436
0.0215
PRO 437
0.0168
ALA 438
0.0173
GLU 439
0.0189
THR 440
0.0240
LYS 441
0.0232
ALA 442
0.0200
GLU 443
0.0135
ALA 444
0.0098
THR 445
0.0043
PRO 446
0.0037
ARG 447
0.0041
SER 448
0.0050
ILE 449
0.0049
LEU 450
0.0049
ARG 451
0.0049
SER 452
0.0045
SER 453
0.0044
LEU 454
0.0044
ASN 455
0.0035
PHE 456
0.0033
PHE 457
0.0036
LEU 458
0.0035
GLY 459
0.0031
ASN 460
0.0055
LYS 461
0.0120
VAL 462
0.0181
PRO 463
0.0259
ALA 464
0.0314
GLY 465
0.0358
ALA 466
0.0389
GLU 467
0.0291
GLY 468
0.0260
LEU 469
0.0220
SER 470
0.0193
THR 471
0.0198
PHE 472
0.0186
PRO 473
0.0172
SER 474
0.0201
PHE 475
0.0233
SER 476
0.0118
LEU 477
0.0143
GLU 478
0.0067
LYS 479
0.0124
SER 480
0.0109
LEU 481
0.0177
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.