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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 = 0.0789
MET 1
0.0047
TYR 2
0.0040
ASP 3
0.0034
ALA 4
0.0048
GLU 5
0.0041
ARG 6
0.0030
GLY 7
0.0025
TRP 8
0.0025
SER 9
0.0033
LEU 10
0.0036
SER 11
0.0032
PHE 12
0.0029
ALA 13
0.0014
GLY 14
0.0007
CYS 15
0.0006
GLY 16
0.0008
PHE 17
0.0012
LEU 18
0.0007
GLY 19
0.0032
PHE 20
0.0036
TYR 21
0.0036
HIS 22
0.0035
VAL 23
0.0038
GLY 24
0.0042
ALA 25
0.0041
THR 26
0.0035
ARG 27
0.0040
CYS 28
0.0030
LEU 29
0.0030
SER 30
0.0033
GLU 31
0.0050
HIS 32
0.0053
ALA 33
0.0061
PRO 34
0.0053
HIS 35
0.0037
LEU 36
0.0028
LEU 37
0.0037
ARG 38
0.0051
ASP 39
0.0040
ALA 40
0.0040
ARG 41
0.0046
MET 42
0.0042
LEU 43
0.0035
PHE 44
0.0028
GLY 45
0.0019
ALA 46
0.0003
SER 47
0.0008
ALA 48
0.0013
GLY 49
0.0014
ALA 50
0.0011
LEU 51
0.0018
HIS 52
0.0030
CYS 53
0.0029
VAL 54
0.0028
GLY 55
0.0039
VAL 56
0.0047
LEU 57
0.0045
SER 58
0.0053
GLY 59
0.0064
ILE 60
0.0061
PRO 61
0.0066
LEU 62
0.0059
GLU 63
0.0059
GLN 64
0.0061
THR 65
0.0054
LEU 66
0.0050
GLN 67
0.0054
VAL 68
0.0044
LEU 69
0.0032
SER 70
0.0036
ASP 71
0.0035
LEU 72
0.0021
VAL 73
0.0020
ARG 74
0.0027
LYS 75
0.0026
ALA 76
0.0025
ARG 77
0.0027
SER 78
0.0030
ARG 79
0.0062
ASN 80
0.0078
ILE 81
0.0067
GLY 82
0.0046
ILE 83
0.0036
PHE 84
0.0025
HIS 85
0.0049
PRO 86
0.0064
SER 87
0.0089
PHE 88
0.0046
ASN 89
0.0044
LEU 90
0.0045
SER 91
0.0037
LYS 92
0.0054
PHE 93
0.0052
LEU 94
0.0037
ARG 95
0.0031
GLN 96
0.0032
GLY 97
0.0023
LEU 98
0.0027
CYS 99
0.0034
LYS 100
0.0038
CYS 101
0.0041
LEU 102
0.0048
PRO 103
0.0069
ALA 104
0.0077
ASN 105
0.0071
VAL 106
0.0051
HIS 107
0.0037
GLN 108
0.0043
LEU 109
0.0047
ILE 110
0.0033
SER 111
0.0020
GLY 112
0.0028
LYS 113
0.0035
ILE 114
0.0026
GLY 115
0.0012
ILE 116
0.0007
SER 117
0.0010
LEU 118
0.0023
THR 119
0.0029
ARG 120
0.0037
VAL 121
0.0040
SER 122
0.0042
ASP 123
0.0040
GLY 124
0.0037
GLU 125
0.0031
ASN 126
0.0022
VAL 127
0.0022
LEU 128
0.0012
VAL 129
0.0009
SER 130
0.0008
ASP 131
0.0010
PHE 132
0.0024
ARG 133
0.0041
SER 134
0.0051
LYS 135
0.0053
ASP 136
0.0055
GLU 137
0.0042
VAL 138
0.0032
VAL 139
0.0033
ASP 140
0.0034
ALA 141
0.0027
LEU 142
0.0024
VAL 143
0.0029
CYS 144
0.0029
SER 145
0.0022
CYS 146
0.0024
PHE 147
0.0026
ILE 148
0.0025
PRO 149
0.0022
PHE 150
0.0022
TYR 151
0.0023
SER 152
0.0023
GLY 153
0.0017
LEU 154
0.0002
ILE 155
0.0019
PRO 156
0.0038
PRO 157
0.0042
SER 158
0.0046
PHE 159
0.0040
ARG 160
0.0046
GLY 161
0.0054
VAL 162
0.0049
ARG 163
0.0042
TYR 164
0.0037
VAL 165
0.0034
ASP 166
0.0025
GLY 167
0.0021
GLY 168
0.0021
VAL 169
0.0031
SER 170
0.0028
ASP 171
0.0020
ASN 172
0.0009
VAL 173
0.0016
PRO 174
0.0021
PHE 175
0.0039
ILE 176
0.0048
ASP 177
0.0046
ALA 178
0.0048
LYS 179
0.0040
THR 180
0.0032
THR 181
0.0035
ILE 182
0.0035
THR 183
0.0038
VAL 184
0.0040
SER 185
0.0029
PRO 186
0.0023
PHE 187
0.0014
TYR 188
0.0037
GLY 189
0.0058
GLU 190
0.0061
TYR 191
0.0049
ASP 192
0.0075
ILE 193
0.0051
CYS 194
0.0042
PRO 195
0.0040
LYS 196
0.0056
VAL 197
0.0069
LYS 198
0.0088
SER 199
0.0142
THR 200
0.0259
ASN 201
0.0318
PHE 202
0.0175
LEU 203
0.0182
HIS 204
0.0140
VAL 205
0.0118
ASP 206
0.0091
ILE 207
0.0076
THR 208
0.0042
LYS 209
0.0036
LEU 210
0.0029
SER 211
0.0058
LEU 212
0.0061
ARG 213
0.0096
LEU 214
0.0122
CYS 215
0.0098
THR 216
0.0085
GLY 217
0.0046
ASN 218
0.0047
LEU 219
0.0062
TYR 220
0.0041
LEU 221
0.0025
LEU 222
0.0037
SER 223
0.0042
ARG 224
0.0023
ALA 225
0.0021
PHE 226
0.0028
VAL 227
0.0030
PRO 228
0.0026
PRO 229
0.0010
ASP 230
0.0025
LEU 231
0.0040
LYS 232
0.0056
VAL 233
0.0040
LEU 234
0.0034
GLY 235
0.0052
GLU 236
0.0053
ILE 237
0.0043
CYS 238
0.0047
LEU 239
0.0056
ARG 240
0.0055
GLY 241
0.0050
TYR 242
0.0042
LEU 243
0.0054
ASP 244
0.0057
ALA 245
0.0047
PHE 246
0.0038
ARG 247
0.0058
PHE 248
0.0072
LEU 249
0.0060
GLU 250
0.0117
GLU 251
0.0137
LYS 252
0.0133
GLY 253
0.0187
ILE 254
0.0157
CYS 255
0.0143
ASN 256
0.0280
ARG 257
0.0292
PRO 258
0.0328
GLN 259
0.0630
PRO 260
0.0670
GLY 261
0.0616
LEU 262
0.0432
LYS 263
0.0554
SER 264
0.0665
SER 265
0.0370
SER 266
0.0398
GLU 267
0.0597
GLY 268
0.0474
MET 269
0.0527
ASP 270
0.0599
PRO 271
0.0654
GLU 272
0.0167
VAL 273
0.0350
ALA 274
0.0381
MET 275
0.0237
PRO 276
0.0168
SER 277
0.0789
TRP 278
0.0466
ALA 279
0.0076
ASN 280
0.0478
MET 281
0.0398
SER 282
0.0325
LEU 283
0.0250
ASP 284
0.0251
SER 285
0.0371
SER 286
0.0123
PRO 287
0.0193
GLU 288
0.0141
SER 289
0.0118
ALA 290
0.0126
ALA 291
0.0107
LEU 292
0.0068
ALA 293
0.0049
VAL 294
0.0095
ARG 295
0.0095
LEU 296
0.0060
GLU 297
0.0081
GLY 298
0.0085
ASP 299
0.0086
GLU 300
0.0091
LEU 301
0.0086
LEU 302
0.0090
ASP 303
0.0098
HIS 304
0.0088
LEU 305
0.0085
ARG 306
0.0099
LEU 307
0.0098
SER 308
0.0086
ILE 309
0.0089
LEU 310
0.0100
PRO 311
0.0122
TRP 312
0.0126
ASP 313
0.0105
GLU 314
0.0114
SER 315
0.0107
ILE 316
0.0082
LEU 317
0.0085
ASP 318
0.0084
THR 319
0.0050
LEU 320
0.0051
SER 321
0.0046
PRO 322
0.0065
ARG 323
0.0054
LEU 324
0.0050
ALA 325
0.0063
THR 326
0.0067
ALA 327
0.0065
LEU 328
0.0066
SER 329
0.0066
GLU 330
0.0073
GLU 331
0.0075
MET 332
0.0071
LYS 333
0.0074
ASP 334
0.0106
LYS 335
0.0101
GLY 336
0.0115
GLY 337
0.0158
TYR 338
0.0176
MET 339
0.0221
SER 340
0.0208
LYS 341
0.0177
ILE 342
0.0204
CYS 343
0.0208
ASN 344
0.0210
LEU 345
0.0206
LEU 346
0.0152
PRO 347
0.0107
ILE 348
0.0104
ARG 349
0.0077
ILE 350
0.0098
MET 351
0.0148
SER 352
0.0112
TYR 353
0.0162
VAL 354
0.0232
MET 355
0.0203
LEU 356
0.0156
PRO 357
0.0216
CYS 358
0.0149
THR 359
0.0119
LEU 360
0.0107
PRO 361
0.0133
VAL 362
0.0159
GLU 363
0.0154
SER 364
0.0151
ALA 365
0.0236
ILE 366
0.0251
ALA 367
0.0173
ILE 368
0.0186
VAL 369
0.0252
GLN 370
0.0194
ARG 371
0.0133
LEU 372
0.0165
VAL 373
0.0193
THR 374
0.0163
TRP 375
0.0106
LEU 376
0.0149
PRO 377
0.0156
ASP 378
0.0103
MET 379
0.0083
PRO 380
0.0062
ASP 381
0.0057
ASP 382
0.0044
VAL 383
0.0042
LEU 384
0.0044
TRP 385
0.0050
LEU 386
0.0053
GLN 387
0.0054
TRP 388
0.0060
VAL 389
0.0063
THR 390
0.0079
SER 391
0.0076
GLN 392
0.0072
VAL 393
0.0071
PHE 394
0.0072
THR 395
0.0069
ARG 396
0.0044
VAL 397
0.0025
LEU 398
0.0062
MET 399
0.0059
CYS 400
0.0041
LEU 401
0.0090
LEU 402
0.0118
PRO 403
0.0063
ALA 404
0.0053
SER 405
0.0030
ARG 406
0.0034
SER 407
0.0042
GLN 408
0.0052
MET 409
0.0054
PRO 410
0.0092
VAL 411
0.0072
SER 412
0.0048
SER 413
0.0078
GLN 414
0.0047
GLN 415
0.0052
ALA 416
0.0046
SER 417
0.0044
PRO 418
0.0079
CYS 419
0.0210
THR 420
0.0074
PRO 421
0.0055
GLU 422
0.0066
GLN 423
0.0049
ASP 424
0.0105
TRP 425
0.0067
PRO 426
0.0087
CYS 427
0.0088
TRP 428
0.0023
THR 429
0.0065
PRO 430
0.0106
CYS 431
0.0118
SER 432
0.0037
PRO 433
0.0157
LYS 434
0.0049
GLY 435
0.0073
CYS 436
0.0088
PRO 437
0.0102
ALA 438
0.0109
GLU 439
0.0093
THR 440
0.0101
LYS 441
0.0101
ALA 442
0.0087
GLU 443
0.0096
ALA 444
0.0110
THR 445
0.0095
PRO 446
0.0071
ARG 447
0.0057
SER 448
0.0049
ILE 449
0.0040
LEU 450
0.0020
ARG 451
0.0019
SER 452
0.0036
SER 453
0.0036
LEU 454
0.0023
ASN 455
0.0021
PHE 456
0.0036
PHE 457
0.0029
LEU 458
0.0023
GLY 459
0.0016
ASN 460
0.0024
LYS 461
0.0025
VAL 462
0.0043
PRO 463
0.0051
ALA 464
0.0033
GLY 465
0.0074
ALA 466
0.0039
GLU 467
0.0010
GLY 468
0.0006
LEU 469
0.0009
SER 470
0.0014
THR 471
0.0018
PHE 472
0.0015
PRO 473
0.0011
SER 474
0.0014
PHE 475
0.0012
SER 476
0.0015
LEU 477
0.0012
GLU 478
0.0015
LYS 479
0.0014
SER 480
0.0017
LEU 481
0.0008
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.