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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 = 0.0602
MET 1
0.0045
TYR 2
0.0042
ASP 3
0.0050
ALA 4
0.0051
GLU 5
0.0057
ARG 6
0.0051
GLY 7
0.0040
TRP 8
0.0031
SER 9
0.0023
LEU 10
0.0016
SER 11
0.0020
PHE 12
0.0022
ALA 13
0.0031
GLY 14
0.0036
CYS 15
0.0041
GLY 16
0.0044
PHE 17
0.0046
LEU 18
0.0040
GLY 19
0.0034
PHE 20
0.0031
TYR 21
0.0028
HIS 22
0.0024
VAL 23
0.0023
GLY 24
0.0020
ALA 25
0.0017
THR 26
0.0014
ARG 27
0.0014
CYS 28
0.0011
LEU 29
0.0013
SER 30
0.0015
GLU 31
0.0019
HIS 32
0.0020
ALA 33
0.0024
PRO 34
0.0024
HIS 35
0.0029
LEU 36
0.0023
LEU 37
0.0017
ARG 38
0.0025
ASP 39
0.0029
ALA 40
0.0021
ARG 41
0.0023
MET 42
0.0015
LEU 43
0.0010
PHE 44
0.0015
GLY 45
0.0021
ALA 46
0.0029
SER 47
0.0035
ALA 48
0.0036
GLY 49
0.0028
ALA 50
0.0024
LEU 51
0.0030
HIS 52
0.0025
CYS 53
0.0017
VAL 54
0.0021
GLY 55
0.0024
VAL 56
0.0019
LEU 57
0.0017
SER 58
0.0022
GLY 59
0.0021
ILE 60
0.0025
PRO 61
0.0024
LEU 62
0.0024
GLU 63
0.0029
GLN 64
0.0034
THR 65
0.0033
LEU 66
0.0035
GLN 67
0.0039
VAL 68
0.0046
LEU 69
0.0044
SER 70
0.0041
ASP 71
0.0047
LEU 72
0.0053
VAL 73
0.0046
ARG 74
0.0043
LYS 75
0.0056
ALA 76
0.0058
ARG 77
0.0050
SER 78
0.0051
ARG 79
0.0059
ASN 80
0.0055
ILE 81
0.0096
GLY 82
0.0078
ILE 83
0.0082
PHE 84
0.0104
HIS 85
0.0115
PRO 86
0.0136
SER 87
0.0124
PHE 88
0.0094
ASN 89
0.0081
LEU 90
0.0065
SER 91
0.0052
LYS 92
0.0069
PHE 93
0.0063
LEU 94
0.0052
ARG 95
0.0051
GLN 96
0.0061
GLY 97
0.0053
LEU 98
0.0045
CYS 99
0.0050
LYS 100
0.0053
CYS 101
0.0047
LEU 102
0.0042
PRO 103
0.0044
ALA 104
0.0045
ASN 105
0.0039
VAL 106
0.0031
HIS 107
0.0026
GLN 108
0.0030
LEU 109
0.0025
ILE 110
0.0017
SER 111
0.0016
GLY 112
0.0015
LYS 113
0.0013
ILE 114
0.0011
GLY 115
0.0012
ILE 116
0.0018
SER 117
0.0023
LEU 118
0.0024
THR 119
0.0024
ARG 120
0.0018
VAL 121
0.0011
SER 122
0.0013
ASP 123
0.0016
GLY 124
0.0017
GLU 125
0.0018
ASN 126
0.0021
VAL 127
0.0018
LEU 128
0.0015
VAL 129
0.0014
SER 130
0.0013
ASP 131
0.0016
PHE 132
0.0020
ARG 133
0.0024
SER 134
0.0030
LYS 135
0.0034
ASP 136
0.0035
GLU 137
0.0026
VAL 138
0.0027
VAL 139
0.0034
ASP 140
0.0031
ALA 141
0.0026
LEU 142
0.0031
VAL 143
0.0038
CYS 144
0.0033
SER 145
0.0032
CYS 146
0.0041
PHE 147
0.0045
ILE 148
0.0051
PRO 149
0.0059
PHE 150
0.0069
TYR 151
0.0066
SER 152
0.0063
GLY 153
0.0068
LEU 154
0.0065
ILE 155
0.0046
PRO 156
0.0032
PRO 157
0.0031
SER 158
0.0022
PHE 159
0.0022
ARG 160
0.0020
GLY 161
0.0019
VAL 162
0.0018
ARG 163
0.0015
TYR 164
0.0021
VAL 165
0.0032
ASP 166
0.0038
GLY 167
0.0032
GLY 168
0.0039
VAL 169
0.0043
SER 170
0.0038
ASP 171
0.0034
ASN 172
0.0037
VAL 173
0.0031
PRO 174
0.0027
PHE 175
0.0028
ILE 176
0.0033
ASP 177
0.0039
ALA 178
0.0044
LYS 179
0.0047
THR 180
0.0038
THR 181
0.0030
ILE 182
0.0026
THR 183
0.0027
VAL 184
0.0024
SER 185
0.0032
PRO 186
0.0036
PHE 187
0.0045
TYR 188
0.0050
GLY 189
0.0052
GLU 190
0.0051
TYR 191
0.0040
ASP 192
0.0033
ILE 193
0.0027
CYS 194
0.0034
PRO 195
0.0037
LYS 196
0.0044
VAL 197
0.0052
LYS 198
0.0056
SER 199
0.0075
THR 200
0.0080
ASN 201
0.0092
PHE 202
0.0083
LEU 203
0.0085
HIS 204
0.0076
VAL 205
0.0076
ASP 206
0.0068
ILE 207
0.0066
THR 208
0.0052
LYS 209
0.0047
LEU 210
0.0049
SER 211
0.0056
LEU 212
0.0060
ARG 213
0.0067
LEU 214
0.0076
CYS 215
0.0075
THR 216
0.0076
GLY 217
0.0064
ASN 218
0.0061
LEU 219
0.0068
TYR 220
0.0064
LEU 221
0.0054
LEU 222
0.0058
SER 223
0.0064
ARG 224
0.0054
ALA 225
0.0049
PHE 226
0.0055
VAL 227
0.0062
PRO 228
0.0053
PRO 229
0.0044
ASP 230
0.0041
LEU 231
0.0034
LYS 232
0.0036
VAL 233
0.0036
LEU 234
0.0033
GLY 235
0.0029
GLU 236
0.0028
ILE 237
0.0029
CYS 238
0.0025
LEU 239
0.0020
ARG 240
0.0024
GLY 241
0.0022
TYR 242
0.0015
LEU 243
0.0017
ASP 244
0.0022
ALA 245
0.0018
PHE 246
0.0016
ARG 247
0.0024
PHE 248
0.0028
LEU 249
0.0026
GLU 250
0.0030
GLU 251
0.0038
LYS 252
0.0041
GLY 253
0.0041
ILE 254
0.0037
CYS 255
0.0030
ASN 256
0.0036
ARG 257
0.0037
PRO 258
0.0042
GLN 259
0.0073
PRO 260
0.0137
GLY 261
0.0128
LEU 262
0.0058
LYS 263
0.0204
SER 264
0.0145
SER 265
0.0215
SER 266
0.0264
GLU 267
0.0413
GLY 268
0.0278
MET 269
0.0132
ASP 270
0.0244
PRO 271
0.0233
GLU 272
0.0282
VAL 273
0.0265
ALA 274
0.0184
MET 275
0.0109
PRO 276
0.0220
SER 277
0.0369
TRP 278
0.0282
ALA 279
0.0344
ASN 280
0.0170
MET 281
0.0100
SER 282
0.0145
LEU 283
0.0279
ASP 284
0.0294
SER 285
0.0190
SER 286
0.0135
PRO 287
0.0097
GLU 288
0.0099
SER 289
0.0076
ALA 290
0.0038
ALA 291
0.0043
LEU 292
0.0028
ALA 293
0.0005
VAL 294
0.0024
ARG 295
0.0040
LEU 296
0.0027
GLU 297
0.0036
GLY 298
0.0031
ASP 299
0.0029
GLU 300
0.0031
LEU 301
0.0026
LEU 302
0.0019
ASP 303
0.0021
HIS 304
0.0028
LEU 305
0.0022
ARG 306
0.0020
LEU 307
0.0030
SER 308
0.0033
ILE 309
0.0028
LEU 310
0.0033
PRO 311
0.0029
TRP 312
0.0026
ASP 313
0.0019
GLU 314
0.0014
SER 315
0.0015
ILE 316
0.0013
LEU 317
0.0011
ASP 318
0.0013
THR 319
0.0013
LEU 320
0.0014
SER 321
0.0018
PRO 322
0.0025
ARG 323
0.0027
LEU 324
0.0023
ALA 325
0.0027
THR 326
0.0029
ALA 327
0.0030
LEU 328
0.0029
SER 329
0.0031
GLU 330
0.0029
GLU 331
0.0029
MET 332
0.0032
LYS 333
0.0033
ASP 334
0.0114
LYS 335
0.0118
GLY 336
0.0173
GLY 337
0.0376
TYR 338
0.0483
MET 339
0.0426
SER 340
0.0281
LYS 341
0.0376
ILE 342
0.0448
CYS 343
0.0304
ASN 344
0.0301
LEU 345
0.0432
LEU 346
0.0421
PRO 347
0.0412
ILE 348
0.0323
ARG 349
0.0235
ILE 350
0.0238
MET 351
0.0170
SER 352
0.0081
TYR 353
0.0092
VAL 354
0.0081
MET 355
0.0082
LEU 356
0.0121
PRO 357
0.0209
CYS 358
0.0228
THR 359
0.0196
LEU 360
0.0197
PRO 361
0.0243
VAL 362
0.0242
GLU 363
0.0196
SER 364
0.0191
ALA 365
0.0217
ILE 366
0.0200
ALA 367
0.0159
ILE 368
0.0156
VAL 369
0.0168
GLN 370
0.0144
ARG 371
0.0110
LEU 372
0.0113
VAL 373
0.0121
THR 374
0.0106
TRP 375
0.0069
LEU 376
0.0070
PRO 377
0.0089
ASP 378
0.0064
MET 379
0.0037
PRO 380
0.0075
ASP 381
0.0077
ASP 382
0.0040
VAL 383
0.0063
LEU 384
0.0088
TRP 385
0.0057
LEU 386
0.0063
GLN 387
0.0098
TRP 388
0.0099
VAL 389
0.0085
THR 390
0.0130
SER 391
0.0155
GLN 392
0.0112
VAL 393
0.0150
PHE 394
0.0210
THR 395
0.0178
ARG 396
0.0165
VAL 397
0.0246
LEU 398
0.0257
MET 399
0.0203
CYS 400
0.0258
LEU 401
0.0334
LEU 402
0.0304
PRO 403
0.0239
ALA 404
0.0176
SER 405
0.0145
ARG 406
0.0221
SER 407
0.0139
GLN 408
0.0295
MET 409
0.0295
PRO 410
0.0252
VAL 411
0.0310
SER 412
0.0293
SER 413
0.0236
GLN 414
0.0226
GLN 415
0.0277
ALA 416
0.0261
SER 417
0.0391
PRO 418
0.0262
CYS 419
0.0206
THR 420
0.0108
PRO 421
0.0198
GLU 422
0.0118
GLN 423
0.0161
ASP 424
0.0155
TRP 425
0.0143
PRO 426
0.0242
CYS 427
0.0119
TRP 428
0.0098
THR 429
0.0229
PRO 430
0.0282
CYS 431
0.0228
SER 432
0.0186
PRO 433
0.0162
LYS 434
0.0120
GLY 435
0.0353
CYS 436
0.0602
PRO 437
0.0452
ALA 438
0.0443
GLU 439
0.0242
THR 440
0.0411
LYS 441
0.0301
ALA 442
0.0410
GLU 443
0.0309
ALA 444
0.0243
THR 445
0.0166
PRO 446
0.0118
ARG 447
0.0095
SER 448
0.0073
ILE 449
0.0051
LEU 450
0.0014
ARG 451
0.0019
SER 452
0.0054
SER 453
0.0054
LEU 454
0.0056
ASN 455
0.0070
PHE 456
0.0075
PHE 457
0.0076
LEU 458
0.0090
GLY 459
0.0104
ASN 460
0.0102
LYS 461
0.0091
VAL 462
0.0101
PRO 463
0.0127
ALA 464
0.0137
GLY 465
0.0177
ALA 466
0.0198
GLU 467
0.0154
GLY 468
0.0095
LEU 469
0.0030
SER 470
0.0044
THR 471
0.0085
PHE 472
0.0031
PRO 473
0.0065
SER 474
0.0030
PHE 475
0.0023
SER 476
0.0021
LEU 477
0.0059
GLU 478
0.0060
LYS 479
0.0016
SER 480
0.0025
LEU 481
0.0046
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.