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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 = 0.0607
MET 1
0.0060
TYR 2
0.0062
ASP 3
0.0070
ALA 4
0.0072
GLU 5
0.0078
ARG 6
0.0071
GLY 7
0.0054
TRP 8
0.0044
SER 9
0.0034
LEU 10
0.0027
SER 11
0.0026
PHE 12
0.0030
ALA 13
0.0031
GLY 14
0.0036
CYS 15
0.0045
GLY 16
0.0059
PHE 17
0.0067
LEU 18
0.0058
GLY 19
0.0059
PHE 20
0.0060
TYR 21
0.0051
HIS 22
0.0044
VAL 23
0.0048
GLY 24
0.0048
ALA 25
0.0041
THR 26
0.0037
ARG 27
0.0038
CYS 28
0.0041
LEU 29
0.0035
SER 30
0.0034
GLU 31
0.0044
HIS 32
0.0049
ALA 33
0.0047
PRO 34
0.0043
HIS 35
0.0046
LEU 36
0.0041
LEU 37
0.0033
ARG 38
0.0034
ASP 39
0.0039
ALA 40
0.0031
ARG 41
0.0031
MET 42
0.0026
LEU 43
0.0026
PHE 44
0.0026
GLY 45
0.0030
ALA 46
0.0032
SER 47
0.0040
ALA 48
0.0048
GLY 49
0.0041
ALA 50
0.0042
LEU 51
0.0053
HIS 52
0.0048
CYS 53
0.0042
VAL 54
0.0050
GLY 55
0.0057
VAL 56
0.0055
LEU 57
0.0053
SER 58
0.0064
GLY 59
0.0071
ILE 60
0.0071
PRO 61
0.0058
LEU 62
0.0056
GLU 63
0.0067
GLN 64
0.0075
THR 65
0.0064
LEU 66
0.0070
GLN 67
0.0081
VAL 68
0.0081
LEU 69
0.0080
SER 70
0.0086
ASP 71
0.0090
LEU 72
0.0086
VAL 73
0.0087
ARG 74
0.0089
LYS 75
0.0088
ALA 76
0.0084
ARG 77
0.0089
SER 78
0.0095
ARG 79
0.0081
ASN 80
0.0117
ILE 81
0.0096
GLY 82
0.0073
ILE 83
0.0056
PHE 84
0.0044
HIS 85
0.0050
PRO 86
0.0031
SER 87
0.0015
PHE 88
0.0038
ASN 89
0.0035
LEU 90
0.0049
SER 91
0.0054
LYS 92
0.0061
PHE 93
0.0072
LEU 94
0.0069
ARG 95
0.0076
GLN 96
0.0090
GLY 97
0.0087
LEU 98
0.0080
CYS 99
0.0093
LYS 100
0.0100
CYS 101
0.0093
LEU 102
0.0087
PRO 103
0.0101
ALA 104
0.0108
ASN 105
0.0102
VAL 106
0.0085
HIS 107
0.0080
GLN 108
0.0085
LEU 109
0.0071
ILE 110
0.0058
SER 111
0.0059
GLY 112
0.0048
LYS 113
0.0039
ILE 114
0.0036
GLY 115
0.0032
ILE 116
0.0036
SER 117
0.0031
LEU 118
0.0036
THR 119
0.0030
ARG 120
0.0042
VAL 121
0.0046
SER 122
0.0057
ASP 123
0.0056
GLY 124
0.0039
GLU 125
0.0038
ASN 126
0.0032
VAL 127
0.0040
LEU 128
0.0037
VAL 129
0.0046
SER 130
0.0049
ASP 131
0.0066
PHE 132
0.0076
ARG 133
0.0094
SER 134
0.0097
LYS 135
0.0093
ASP 136
0.0092
GLU 137
0.0080
VAL 138
0.0071
VAL 139
0.0072
ASP 140
0.0066
ALA 141
0.0056
LEU 142
0.0052
VAL 143
0.0052
CYS 144
0.0043
SER 145
0.0038
CYS 146
0.0039
PHE 147
0.0033
ILE 148
0.0026
PRO 149
0.0017
PHE 150
0.0016
TYR 151
0.0031
SER 152
0.0038
GLY 153
0.0032
LEU 154
0.0033
ILE 155
0.0040
PRO 156
0.0038
PRO 157
0.0051
SER 158
0.0060
PHE 159
0.0065
ARG 160
0.0078
GLY 161
0.0076
VAL 162
0.0064
ARG 163
0.0054
TYR 164
0.0042
VAL 165
0.0029
ASP 166
0.0027
GLY 167
0.0026
GLY 168
0.0022
VAL 169
0.0021
SER 170
0.0022
ASP 171
0.0020
ASN 172
0.0025
VAL 173
0.0023
PRO 174
0.0024
PHE 175
0.0032
ILE 176
0.0044
ASP 177
0.0049
ALA 178
0.0049
LYS 179
0.0056
THR 180
0.0049
THR 181
0.0036
ILE 182
0.0034
THR 183
0.0028
VAL 184
0.0031
SER 185
0.0034
PRO 186
0.0042
PHE 187
0.0040
TYR 188
0.0040
GLY 189
0.0034
GLU 190
0.0035
TYR 191
0.0030
ASP 192
0.0033
ILE 193
0.0034
CYS 194
0.0037
PRO 195
0.0045
LYS 196
0.0050
VAL 197
0.0055
LYS 198
0.0061
SER 199
0.0069
THR 200
0.0063
ASN 201
0.0061
PHE 202
0.0050
LEU 203
0.0039
HIS 204
0.0030
VAL 205
0.0022
ASP 206
0.0020
ILE 207
0.0023
THR 208
0.0021
LYS 209
0.0021
LEU 210
0.0023
SER 211
0.0024
LEU 212
0.0030
ARG 213
0.0037
LEU 214
0.0045
CYS 215
0.0058
THR 216
0.0069
GLY 217
0.0063
ASN 218
0.0053
LEU 219
0.0062
TYR 220
0.0069
LEU 221
0.0059
LEU 222
0.0059
SER 223
0.0072
ARG 224
0.0069
ALA 225
0.0064
PHE 226
0.0061
VAL 227
0.0071
PRO 228
0.0080
PRO 229
0.0088
ASP 230
0.0087
LEU 231
0.0081
LYS 232
0.0074
VAL 233
0.0080
LEU 234
0.0072
GLY 235
0.0059
GLU 236
0.0061
ILE 237
0.0061
CYS 238
0.0053
LEU 239
0.0050
ARG 240
0.0052
GLY 241
0.0046
TYR 242
0.0044
LEU 243
0.0051
ASP 244
0.0045
ALA 245
0.0040
PHE 246
0.0050
ARG 247
0.0053
PHE 248
0.0046
LEU 249
0.0051
GLU 250
0.0064
GLU 251
0.0059
LYS 252
0.0062
GLY 253
0.0077
ILE 254
0.0076
CYS 255
0.0074
ASN 256
0.0116
ARG 257
0.0145
PRO 258
0.0198
GLN 259
0.0394
PRO 260
0.0483
GLY 261
0.0607
LEU 262
0.0585
LYS 263
0.0312
SER 264
0.0310
SER 265
0.0105
SER 266
0.0594
GLU 267
0.0409
GLY 268
0.0142
MET 269
0.0233
ASP 270
0.0330
PRO 271
0.0291
GLU 272
0.0110
VAL 273
0.0149
ALA 274
0.0181
MET 275
0.0325
PRO 276
0.0279
SER 277
0.0172
TRP 278
0.0145
ALA 279
0.0459
ASN 280
0.0382
MET 281
0.0422
SER 282
0.0418
LEU 283
0.0527
ASP 284
0.0603
SER 285
0.0355
SER 286
0.0416
PRO 287
0.0568
GLU 288
0.0567
SER 289
0.0328
ALA 290
0.0265
ALA 291
0.0354
LEU 292
0.0268
ALA 293
0.0111
VAL 294
0.0107
ARG 295
0.0172
LEU 296
0.0147
GLU 297
0.0055
GLY 298
0.0038
ASP 299
0.0093
GLU 300
0.0101
LEU 301
0.0068
LEU 302
0.0074
ASP 303
0.0105
HIS 304
0.0091
LEU 305
0.0077
ARG 306
0.0093
LEU 307
0.0103
SER 308
0.0087
ILE 309
0.0073
LEU 310
0.0072
PRO 311
0.0084
TRP 312
0.0077
ASP 313
0.0072
GLU 314
0.0084
SER 315
0.0087
ILE 316
0.0074
LEU 317
0.0077
ASP 318
0.0087
THR 319
0.0066
LEU 320
0.0058
SER 321
0.0044
PRO 322
0.0040
ARG 323
0.0040
LEU 324
0.0046
ALA 325
0.0042
THR 326
0.0039
ALA 327
0.0059
LEU 328
0.0055
SER 329
0.0054
GLU 330
0.0065
GLU 331
0.0079
MET 332
0.0083
LYS 333
0.0097
ASP 334
0.0111
LYS 335
0.0104
GLY 336
0.0104
GLY 337
0.0095
TYR 338
0.0117
MET 339
0.0115
SER 340
0.0117
LYS 341
0.0163
ILE 342
0.0181
CYS 343
0.0180
ASN 344
0.0208
LEU 345
0.0265
LEU 346
0.0316
PRO 347
0.0341
ILE 348
0.0276
ARG 349
0.0242
ILE 350
0.0278
MET 351
0.0277
SER 352
0.0219
TYR 353
0.0208
VAL 354
0.0240
MET 355
0.0229
LEU 356
0.0181
PRO 357
0.0191
CYS 358
0.0214
THR 359
0.0170
LEU 360
0.0135
PRO 361
0.0151
VAL 362
0.0117
GLU 363
0.0072
SER 364
0.0085
ALA 365
0.0100
ILE 366
0.0062
ALA 367
0.0048
ILE 368
0.0087
VAL 369
0.0098
GLN 370
0.0076
ARG 371
0.0079
LEU 372
0.0112
VAL 373
0.0125
THR 374
0.0110
TRP 375
0.0110
LEU 376
0.0135
PRO 377
0.0128
ASP 378
0.0097
MET 379
0.0107
PRO 380
0.0103
ASP 381
0.0078
ASP 382
0.0073
VAL 383
0.0090
LEU 384
0.0082
TRP 385
0.0069
LEU 386
0.0073
GLN 387
0.0084
TRP 388
0.0077
VAL 389
0.0072
THR 390
0.0074
SER 391
0.0068
GLN 392
0.0075
VAL 393
0.0075
PHE 394
0.0053
THR 395
0.0052
ARG 396
0.0074
VAL 397
0.0081
LEU 398
0.0064
MET 399
0.0097
CYS 400
0.0159
LEU 401
0.0149
LEU 402
0.0178
PRO 403
0.0249
ALA 404
0.0241
SER 405
0.0247
ARG 406
0.0175
SER 407
0.0089
GLN 408
0.0100
MET 409
0.0195
PRO 410
0.0100
VAL 411
0.0153
SER 412
0.0100
SER 413
0.0054
GLN 414
0.0093
GLN 415
0.0091
ALA 416
0.0053
SER 417
0.0082
PRO 418
0.0047
CYS 419
0.0050
THR 420
0.0040
PRO 421
0.0031
GLU 422
0.0027
GLN 423
0.0037
ASP 424
0.0022
TRP 425
0.0030
PRO 426
0.0024
CYS 427
0.0050
TRP 428
0.0027
THR 429
0.0036
PRO 430
0.0023
CYS 431
0.0020
SER 432
0.0036
PRO 433
0.0041
LYS 434
0.0035
GLY 435
0.0040
CYS 436
0.0047
PRO 437
0.0041
ALA 438
0.0075
GLU 439
0.0040
THR 440
0.0013
LYS 441
0.0066
ALA 442
0.0099
GLU 443
0.0097
ALA 444
0.0083
THR 445
0.0076
PRO 446
0.0057
ARG 447
0.0058
SER 448
0.0049
ILE 449
0.0030
LEU 450
0.0031
ARG 451
0.0035
SER 452
0.0028
SER 453
0.0013
LEU 454
0.0014
ASN 455
0.0024
PHE 456
0.0024
PHE 457
0.0024
LEU 458
0.0031
GLY 459
0.0041
ASN 460
0.0033
LYS 461
0.0030
VAL 462
0.0023
PRO 463
0.0061
ALA 464
0.0079
GLY 465
0.0102
ALA 466
0.0109
GLU 467
0.0102
GLY 468
0.0136
LEU 469
0.0150
SER 470
0.0045
THR 471
0.0085
PHE 472
0.0149
PRO 473
0.0064
SER 474
0.0074
PHE 475
0.0033
SER 476
0.0060
LEU 477
0.0088
GLU 478
0.0104
LYS 479
0.0075
SER 480
0.0044
LEU 481
0.0100
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.