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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 = 0.0620
MET 1
0.0023
TYR 2
0.0027
ASP 3
0.0027
ALA 4
0.0037
GLU 5
0.0035
ARG 6
0.0021
GLY 7
0.0022
TRP 8
0.0013
SER 9
0.0012
LEU 10
0.0011
SER 11
0.0017
PHE 12
0.0020
ALA 13
0.0027
GLY 14
0.0035
CYS 15
0.0034
GLY 16
0.0039
PHE 17
0.0035
LEU 18
0.0026
GLY 19
0.0026
PHE 20
0.0018
TYR 21
0.0012
HIS 22
0.0011
VAL 23
0.0012
GLY 24
0.0003
ALA 25
0.0006
THR 26
0.0014
ARG 27
0.0017
CYS 28
0.0025
LEU 29
0.0026
SER 30
0.0034
GLU 31
0.0042
HIS 32
0.0045
ALA 33
0.0043
PRO 34
0.0043
HIS 35
0.0042
LEU 36
0.0027
LEU 37
0.0027
ARG 38
0.0041
ASP 39
0.0038
ALA 40
0.0022
ARG 41
0.0025
MET 42
0.0026
LEU 43
0.0023
PHE 44
0.0026
GLY 45
0.0030
ALA 46
0.0038
SER 47
0.0041
ALA 48
0.0036
GLY 49
0.0031
ALA 50
0.0035
LEU 51
0.0035
HIS 52
0.0026
CYS 53
0.0027
VAL 54
0.0031
GLY 55
0.0030
VAL 56
0.0026
LEU 57
0.0029
SER 58
0.0031
GLY 59
0.0029
ILE 60
0.0030
PRO 61
0.0034
LEU 62
0.0024
GLU 63
0.0024
GLN 64
0.0031
THR 65
0.0028
LEU 66
0.0022
GLN 67
0.0034
VAL 68
0.0034
LEU 69
0.0030
SER 70
0.0033
ASP 71
0.0037
LEU 72
0.0038
VAL 73
0.0035
ARG 74
0.0031
LYS 75
0.0023
ALA 76
0.0031
ARG 77
0.0027
SER 78
0.0023
ARG 79
0.0044
ASN 80
0.0080
ILE 81
0.0103
GLY 82
0.0051
ILE 83
0.0045
PHE 84
0.0062
HIS 85
0.0084
PRO 86
0.0086
SER 87
0.0063
PHE 88
0.0007
ASN 89
0.0018
LEU 90
0.0040
SER 91
0.0051
LYS 92
0.0042
PHE 93
0.0041
LEU 94
0.0044
ARG 95
0.0045
GLN 96
0.0043
GLY 97
0.0037
LEU 98
0.0036
CYS 99
0.0040
LYS 100
0.0034
CYS 101
0.0030
LEU 102
0.0032
PRO 103
0.0035
ALA 104
0.0043
ASN 105
0.0041
VAL 106
0.0035
HIS 107
0.0038
GLN 108
0.0037
LEU 109
0.0033
ILE 110
0.0031
SER 111
0.0033
GLY 112
0.0032
LYS 113
0.0028
ILE 114
0.0029
GLY 115
0.0033
ILE 116
0.0037
SER 117
0.0038
LEU 118
0.0044
THR 119
0.0044
ARG 120
0.0041
VAL 121
0.0048
SER 122
0.0039
ASP 123
0.0038
GLY 124
0.0040
GLU 125
0.0027
ASN 126
0.0031
VAL 127
0.0038
LEU 128
0.0035
VAL 129
0.0036
SER 130
0.0035
ASP 131
0.0038
PHE 132
0.0040
ARG 133
0.0044
SER 134
0.0045
LYS 135
0.0043
ASP 136
0.0048
GLU 137
0.0046
VAL 138
0.0041
VAL 139
0.0043
ASP 140
0.0047
ALA 141
0.0045
LEU 142
0.0044
VAL 143
0.0047
CYS 144
0.0049
SER 145
0.0047
CYS 146
0.0048
PHE 147
0.0050
ILE 148
0.0054
PRO 149
0.0053
PHE 150
0.0059
TYR 151
0.0049
SER 152
0.0048
GLY 153
0.0045
LEU 154
0.0034
ILE 155
0.0037
PRO 156
0.0048
PRO 157
0.0050
SER 158
0.0049
PHE 159
0.0047
ARG 160
0.0045
GLY 161
0.0049
VAL 162
0.0048
ARG 163
0.0045
TYR 164
0.0048
VAL 165
0.0051
ASP 166
0.0050
GLY 167
0.0045
GLY 168
0.0045
VAL 169
0.0051
SER 170
0.0043
ASP 171
0.0037
ASN 172
0.0035
VAL 173
0.0029
PRO 174
0.0030
PHE 175
0.0025
ILE 176
0.0026
ASP 177
0.0018
ALA 178
0.0019
LYS 179
0.0013
THR 180
0.0001
THR 181
0.0006
ILE 182
0.0004
THR 183
0.0010
VAL 184
0.0009
SER 185
0.0018
PRO 186
0.0020
PHE 187
0.0028
TYR 188
0.0035
GLY 189
0.0036
GLU 190
0.0033
TYR 191
0.0023
ASP 192
0.0019
ILE 193
0.0017
CYS 194
0.0024
PRO 195
0.0031
LYS 196
0.0046
VAL 197
0.0058
LYS 198
0.0069
SER 199
0.0076
THR 200
0.0074
ASN 201
0.0079
PHE 202
0.0070
LEU 203
0.0070
HIS 204
0.0058
VAL 205
0.0056
ASP 206
0.0051
ILE 207
0.0052
THR 208
0.0046
LYS 209
0.0037
LEU 210
0.0033
SER 211
0.0038
LEU 212
0.0042
ARG 213
0.0050
LEU 214
0.0062
CYS 215
0.0061
THR 216
0.0060
GLY 217
0.0044
ASN 218
0.0042
LEU 219
0.0052
TYR 220
0.0043
LEU 221
0.0031
LEU 222
0.0040
SER 223
0.0046
ARG 224
0.0037
ALA 225
0.0036
PHE 226
0.0048
VAL 227
0.0042
PRO 228
0.0038
PRO 229
0.0035
ASP 230
0.0034
LEU 231
0.0032
LYS 232
0.0025
VAL 233
0.0029
LEU 234
0.0024
GLY 235
0.0013
GLU 236
0.0019
ILE 237
0.0018
CYS 238
0.0008
LEU 239
0.0013
ARG 240
0.0020
GLY 241
0.0014
TYR 242
0.0018
LEU 243
0.0030
ASP 244
0.0029
ALA 245
0.0023
PHE 246
0.0035
ARG 247
0.0042
PHE 248
0.0035
LEU 249
0.0039
GLU 250
0.0053
GLU 251
0.0052
LYS 252
0.0046
GLY 253
0.0057
ILE 254
0.0051
CYS 255
0.0054
ASN 256
0.0065
ARG 257
0.0073
PRO 258
0.0077
GLN 259
0.0081
PRO 260
0.0069
GLY 261
0.0069
LEU 262
0.0076
LYS 263
0.0029
SER 264
0.0119
SER 265
0.0106
SER 266
0.0087
GLU 267
0.0067
GLY 268
0.0096
MET 269
0.0102
ASP 270
0.0034
PRO 271
0.0082
GLU 272
0.0073
VAL 273
0.0075
ALA 274
0.0085
MET 275
0.0094
PRO 276
0.0114
SER 277
0.0132
TRP 278
0.0068
ALA 279
0.0136
ASN 280
0.0059
MET 281
0.0130
SER 282
0.0159
LEU 283
0.0218
ASP 284
0.0265
SER 285
0.0261
SER 286
0.0281
PRO 287
0.0250
GLU 288
0.0249
SER 289
0.0228
ALA 290
0.0168
ALA 291
0.0163
LEU 292
0.0127
ALA 293
0.0087
VAL 294
0.0050
ARG 295
0.0080
LEU 296
0.0025
GLU 297
0.0015
GLY 298
0.0028
ASP 299
0.0041
GLU 300
0.0038
LEU 301
0.0028
LEU 302
0.0040
ASP 303
0.0050
HIS 304
0.0044
LEU 305
0.0042
ARG 306
0.0056
LEU 307
0.0060
SER 308
0.0053
ILE 309
0.0051
LEU 310
0.0065
PRO 311
0.0073
TRP 312
0.0071
ASP 313
0.0060
GLU 314
0.0065
SER 315
0.0068
ILE 316
0.0055
LEU 317
0.0050
ASP 318
0.0057
THR 319
0.0051
LEU 320
0.0038
SER 321
0.0036
PRO 322
0.0034
ARG 323
0.0029
LEU 324
0.0017
ALA 325
0.0016
THR 326
0.0013
ALA 327
0.0012
LEU 328
0.0007
SER 329
0.0009
GLU 330
0.0015
GLU 331
0.0026
MET 332
0.0033
LYS 333
0.0043
ASP 334
0.0107
LYS 335
0.0110
GLY 336
0.0141
GLY 337
0.0327
TYR 338
0.0388
MET 339
0.0349
SER 340
0.0200
LYS 341
0.0226
ILE 342
0.0272
CYS 343
0.0178
ASN 344
0.0111
LEU 345
0.0159
LEU 346
0.0121
PRO 347
0.0078
ILE 348
0.0104
ARG 349
0.0071
ILE 350
0.0139
MET 351
0.0173
SER 352
0.0176
TYR 353
0.0218
VAL 354
0.0299
MET 355
0.0325
LEU 356
0.0291
PRO 357
0.0397
CYS 358
0.0423
THR 359
0.0331
LEU 360
0.0281
PRO 361
0.0325
VAL 362
0.0320
GLU 363
0.0226
SER 364
0.0195
ALA 365
0.0221
ILE 366
0.0205
ALA 367
0.0125
ILE 368
0.0115
VAL 369
0.0141
GLN 370
0.0118
ARG 371
0.0061
LEU 372
0.0075
VAL 373
0.0110
THR 374
0.0094
TRP 375
0.0062
LEU 376
0.0078
PRO 377
0.0090
ASP 378
0.0066
MET 379
0.0045
PRO 380
0.0045
ASP 381
0.0045
ASP 382
0.0029
VAL 383
0.0024
LEU 384
0.0027
TRP 385
0.0025
LEU 386
0.0022
GLN 387
0.0019
TRP 388
0.0025
VAL 389
0.0035
THR 390
0.0046
SER 391
0.0069
GLN 392
0.0059
VAL 393
0.0094
PHE 394
0.0130
THR 395
0.0138
ARG 396
0.0161
VAL 397
0.0224
LEU 398
0.0273
MET 399
0.0298
CYS 400
0.0376
LEU 401
0.0415
LEU 402
0.0471
PRO 403
0.0569
ALA 404
0.0620
SER 405
0.0402
ARG 406
0.0306
SER 407
0.0293
GLN 408
0.0305
MET 409
0.0416
PRO 410
0.0348
VAL 411
0.0320
SER 412
0.0246
SER 413
0.0147
GLN 414
0.0159
GLN 415
0.0370
ALA 416
0.0382
SER 417
0.0155
PRO 418
0.0178
CYS 419
0.0203
THR 420
0.0233
PRO 421
0.0318
GLU 422
0.0201
GLN 423
0.0213
ASP 424
0.0320
TRP 425
0.0147
PRO 426
0.0207
CYS 427
0.0288
TRP 428
0.0182
THR 429
0.0182
PRO 430
0.0138
CYS 431
0.0195
SER 432
0.0276
PRO 433
0.0292
LYS 434
0.0095
GLY 435
0.0151
CYS 436
0.0322
PRO 437
0.0420
ALA 438
0.0450
GLU 439
0.0425
THR 440
0.0204
LYS 441
0.0259
ALA 442
0.0342
GLU 443
0.0317
ALA 444
0.0208
THR 445
0.0161
PRO 446
0.0099
ARG 447
0.0114
SER 448
0.0128
ILE 449
0.0095
LEU 450
0.0104
ARG 451
0.0128
SER 452
0.0120
SER 453
0.0105
LEU 454
0.0126
ASN 455
0.0145
PHE 456
0.0119
PHE 457
0.0138
LEU 458
0.0185
GLY 459
0.0226
ASN 460
0.0256
LYS 461
0.0319
VAL 462
0.0334
PRO 463
0.0334
ALA 464
0.0246
GLY 465
0.0210
ALA 466
0.0120
GLU 467
0.0186
GLY 468
0.0136
LEU 469
0.0119
SER 470
0.0191
THR 471
0.0124
PHE 472
0.0150
PRO 473
0.0034
SER 474
0.0066
PHE 475
0.0077
SER 476
0.0062
LEU 477
0.0053
GLU 478
0.0064
LYS 479
0.0084
SER 480
0.0059
LEU 481
0.0154
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.