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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 = 0.0768
MET 1
0.0175
TYR 2
0.0163
ASP 3
0.0213
ALA 4
0.0257
GLU 5
0.0315
ARG 6
0.0264
GLY 7
0.0159
TRP 8
0.0101
SER 9
0.0043
LEU 10
0.0010
SER 11
0.0023
PHE 12
0.0034
ALA 13
0.0031
GLY 14
0.0029
CYS 15
0.0018
GLY 16
0.0009
PHE 17
0.0006
LEU 18
0.0010
GLY 19
0.0018
PHE 20
0.0019
TYR 21
0.0022
HIS 22
0.0025
VAL 23
0.0028
GLY 24
0.0024
ALA 25
0.0025
THR 26
0.0028
ARG 27
0.0028
CYS 28
0.0024
LEU 29
0.0025
SER 30
0.0031
GLU 31
0.0023
HIS 32
0.0026
ALA 33
0.0040
PRO 34
0.0087
HIS 35
0.0113
LEU 36
0.0085
LEU 37
0.0068
ARG 38
0.0113
ASP 39
0.0126
ALA 40
0.0074
ARG 41
0.0074
MET 42
0.0033
LEU 43
0.0019
PHE 44
0.0025
GLY 45
0.0040
ALA 46
0.0039
SER 47
0.0038
ALA 48
0.0032
GLY 49
0.0031
ALA 50
0.0038
LEU 51
0.0038
HIS 52
0.0034
CYS 53
0.0033
VAL 54
0.0043
GLY 55
0.0046
VAL 56
0.0044
LEU 57
0.0050
SER 58
0.0058
GLY 59
0.0060
ILE 60
0.0055
PRO 61
0.0043
LEU 62
0.0036
GLU 63
0.0034
GLN 64
0.0033
THR 65
0.0028
LEU 66
0.0021
GLN 67
0.0015
VAL 68
0.0013
LEU 69
0.0012
SER 70
0.0011
ASP 71
0.0009
LEU 72
0.0012
VAL 73
0.0012
ARG 74
0.0012
LYS 75
0.0013
ALA 76
0.0027
ARG 77
0.0030
SER 78
0.0032
ARG 79
0.0055
ASN 80
0.0058
ILE 81
0.0064
GLY 82
0.0043
ILE 83
0.0037
PHE 84
0.0047
HIS 85
0.0048
PRO 86
0.0048
SER 87
0.0051
PHE 88
0.0036
ASN 89
0.0033
LEU 90
0.0031
SER 91
0.0029
LYS 92
0.0031
PHE 93
0.0039
LEU 94
0.0040
ARG 95
0.0043
GLN 96
0.0044
GLY 97
0.0047
LEU 98
0.0053
CYS 99
0.0063
LYS 100
0.0063
CYS 101
0.0071
LEU 102
0.0078
PRO 103
0.0101
ALA 104
0.0116
ASN 105
0.0111
VAL 106
0.0085
HIS 107
0.0085
GLN 108
0.0090
LEU 109
0.0070
ILE 110
0.0058
SER 111
0.0062
GLY 112
0.0048
LYS 113
0.0035
ILE 114
0.0032
GLY 115
0.0042
ILE 116
0.0046
SER 117
0.0048
LEU 118
0.0048
THR 119
0.0044
ARG 120
0.0043
VAL 121
0.0023
SER 122
0.0023
ASP 123
0.0024
GLY 124
0.0037
GLU 125
0.0043
ASN 126
0.0050
VAL 127
0.0060
LEU 128
0.0056
VAL 129
0.0060
SER 130
0.0062
ASP 131
0.0077
PHE 132
0.0084
ARG 133
0.0098
SER 134
0.0102
LYS 135
0.0096
ASP 136
0.0095
GLU 137
0.0086
VAL 138
0.0069
VAL 139
0.0056
ASP 140
0.0059
ALA 141
0.0054
LEU 142
0.0043
VAL 143
0.0041
CYS 144
0.0044
SER 145
0.0041
CYS 146
0.0034
PHE 147
0.0030
ILE 148
0.0018
PRO 149
0.0020
PHE 150
0.0018
TYR 151
0.0013
SER 152
0.0013
GLY 153
0.0015
LEU 154
0.0007
ILE 155
0.0014
PRO 156
0.0023
PRO 157
0.0040
SER 158
0.0044
PHE 159
0.0058
ARG 160
0.0071
GLY 161
0.0062
VAL 162
0.0055
ARG 163
0.0030
TYR 164
0.0039
VAL 165
0.0039
ASP 166
0.0040
GLY 167
0.0040
GLY 168
0.0038
VAL 169
0.0039
SER 170
0.0045
ASP 171
0.0046
ASN 172
0.0040
VAL 173
0.0044
PRO 174
0.0048
PHE 175
0.0043
ILE 176
0.0047
ASP 177
0.0089
ALA 178
0.0153
LYS 179
0.0186
THR 180
0.0125
THR 181
0.0040
ILE 182
0.0021
THR 183
0.0045
VAL 184
0.0038
SER 185
0.0029
PRO 186
0.0021
PHE 187
0.0038
TYR 188
0.0065
GLY 189
0.0087
GLU 190
0.0081
TYR 191
0.0054
ASP 192
0.0066
ILE 193
0.0041
CYS 194
0.0032
PRO 195
0.0026
LYS 196
0.0039
VAL 197
0.0058
LYS 198
0.0067
SER 199
0.0265
THR 200
0.0346
ASN 201
0.0422
PHE 202
0.0240
LEU 203
0.0224
HIS 204
0.0166
VAL 205
0.0115
ASP 206
0.0082
ILE 207
0.0034
THR 208
0.0034
LYS 209
0.0046
LEU 210
0.0040
SER 211
0.0084
LEU 212
0.0081
ARG 213
0.0133
LEU 214
0.0160
CYS 215
0.0150
THR 216
0.0145
GLY 217
0.0089
ASN 218
0.0082
LEU 219
0.0096
TYR 220
0.0068
LEU 221
0.0045
LEU 222
0.0050
SER 223
0.0054
ARG 224
0.0033
ALA 225
0.0020
PHE 226
0.0022
VAL 227
0.0023
PRO 228
0.0018
PRO 229
0.0017
ASP 230
0.0023
LEU 231
0.0022
LYS 232
0.0030
VAL 233
0.0020
LEU 234
0.0015
GLY 235
0.0023
GLU 236
0.0021
ILE 237
0.0015
CYS 238
0.0022
LEU 239
0.0027
ARG 240
0.0024
GLY 241
0.0030
TYR 242
0.0030
LEU 243
0.0036
ASP 244
0.0038
ALA 245
0.0039
PHE 246
0.0042
ARG 247
0.0047
PHE 248
0.0048
LEU 249
0.0049
GLU 250
0.0056
GLU 251
0.0084
LYS 252
0.0081
GLY 253
0.0067
ILE 254
0.0058
CYS 255
0.0032
ASN 256
0.0048
ARG 257
0.0047
PRO 258
0.0096
GLN 259
0.0228
PRO 260
0.0276
GLY 261
0.0339
LEU 262
0.0147
LYS 263
0.0178
SER 264
0.0297
SER 265
0.0197
SER 266
0.0275
GLU 267
0.0188
GLY 268
0.0166
MET 269
0.0137
ASP 270
0.0262
PRO 271
0.0293
GLU 272
0.0158
VAL 273
0.0306
ALA 274
0.0768
MET 275
0.0280
PRO 276
0.0251
SER 277
0.0370
TRP 278
0.0277
ALA 279
0.0216
ASN 280
0.0095
MET 281
0.0245
SER 282
0.0120
LEU 283
0.0064
ASP 284
0.0122
SER 285
0.0090
SER 286
0.0032
PRO 287
0.0089
GLU 288
0.0088
SER 289
0.0042
ALA 290
0.0047
ALA 291
0.0050
LEU 292
0.0020
ALA 293
0.0036
VAL 294
0.0047
ARG 295
0.0036
LEU 296
0.0041
GLU 297
0.0051
GLY 298
0.0051
ASP 299
0.0060
GLU 300
0.0054
LEU 301
0.0044
LEU 302
0.0050
ASP 303
0.0052
HIS 304
0.0038
LEU 305
0.0034
ARG 306
0.0039
LEU 307
0.0032
SER 308
0.0020
ILE 309
0.0025
LEU 310
0.0016
PRO 311
0.0030
TRP 312
0.0045
ASP 313
0.0050
GLU 314
0.0057
SER 315
0.0068
ILE 316
0.0056
LEU 317
0.0049
ASP 318
0.0059
THR 319
0.0043
LEU 320
0.0033
SER 321
0.0026
PRO 322
0.0028
ARG 323
0.0024
LEU 324
0.0025
ALA 325
0.0030
THR 326
0.0031
ALA 327
0.0028
LEU 328
0.0022
SER 329
0.0026
GLU 330
0.0021
GLU 331
0.0015
MET 332
0.0023
LYS 333
0.0017
ASP 334
0.0049
LYS 335
0.0061
GLY 336
0.0100
GLY 337
0.0107
TYR 338
0.0063
MET 339
0.0091
SER 340
0.0117
LYS 341
0.0075
ILE 342
0.0056
CYS 343
0.0090
ASN 344
0.0150
LEU 345
0.0148
LEU 346
0.0181
PRO 347
0.0156
ILE 348
0.0094
ARG 349
0.0111
ILE 350
0.0110
MET 351
0.0079
SER 352
0.0060
TYR 353
0.0053
VAL 354
0.0041
MET 355
0.0042
LEU 356
0.0036
PRO 357
0.0050
CYS 358
0.0049
THR 359
0.0041
LEU 360
0.0041
PRO 361
0.0038
VAL 362
0.0042
GLU 363
0.0049
SER 364
0.0043
ALA 365
0.0052
ILE 366
0.0067
ALA 367
0.0058
ILE 368
0.0055
VAL 369
0.0074
GLN 370
0.0073
ARG 371
0.0062
LEU 372
0.0071
VAL 373
0.0087
THR 374
0.0086
TRP 375
0.0075
LEU 376
0.0120
PRO 377
0.0147
ASP 378
0.0116
MET 379
0.0116
PRO 380
0.0148
ASP 381
0.0118
ASP 382
0.0082
VAL 383
0.0111
LEU 384
0.0115
TRP 385
0.0067
LEU 386
0.0083
GLN 387
0.0104
TRP 388
0.0082
VAL 389
0.0082
THR 390
0.0095
SER 391
0.0077
GLN 392
0.0083
VAL 393
0.0096
PHE 394
0.0087
THR 395
0.0084
ARG 396
0.0084
VAL 397
0.0104
LEU 398
0.0093
MET 399
0.0106
CYS 400
0.0131
LEU 401
0.0125
LEU 402
0.0119
PRO 403
0.0135
ALA 404
0.0113
SER 405
0.0104
ARG 406
0.0049
SER 407
0.0042
GLN 408
0.0080
MET 409
0.0086
PRO 410
0.0020
VAL 411
0.0021
SER 412
0.0057
SER 413
0.0035
GLN 414
0.0133
GLN 415
0.0114
ALA 416
0.0068
SER 417
0.0038
PRO 418
0.0069
CYS 419
0.0123
THR 420
0.0016
PRO 421
0.0105
GLU 422
0.0069
GLN 423
0.0055
ASP 424
0.0042
TRP 425
0.0046
PRO 426
0.0084
CYS 427
0.0074
TRP 428
0.0040
THR 429
0.0044
PRO 430
0.0009
CYS 431
0.0014
SER 432
0.0043
PRO 433
0.0064
LYS 434
0.0114
GLY 435
0.0181
CYS 436
0.0152
PRO 437
0.0078
ALA 438
0.0141
GLU 439
0.0037
THR 440
0.0347
LYS 441
0.0404
ALA 442
0.0339
GLU 443
0.0304
ALA 444
0.0320
THR 445
0.0068
PRO 446
0.0070
ARG 447
0.0046
SER 448
0.0037
ILE 449
0.0043
LEU 450
0.0032
ARG 451
0.0019
SER 452
0.0032
SER 453
0.0028
LEU 454
0.0027
ASN 455
0.0029
PHE 456
0.0021
PHE 457
0.0059
LEU 458
0.0116
GLY 459
0.0158
ASN 460
0.0211
LYS 461
0.0205
VAL 462
0.0231
PRO 463
0.0402
ALA 464
0.0182
GLY 465
0.0396
ALA 466
0.0540
GLU 467
0.0454
GLY 468
0.0261
LEU 469
0.0195
SER 470
0.0354
THR 471
0.0208
PHE 472
0.0102
PRO 473
0.0288
SER 474
0.0239
PHE 475
0.0342
SER 476
0.0584
LEU 477
0.0416
GLU 478
0.0336
LYS 479
0.0318
SER 480
0.0562
LEU 481
0.0291
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.