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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 = 0.0719
MET 1
0.0140
TYR 2
0.0133
ASP 3
0.0177
ALA 4
0.0216
GLU 5
0.0263
ARG 6
0.0226
GLY 7
0.0138
TRP 8
0.0091
SER 9
0.0044
LEU 10
0.0010
SER 11
0.0020
PHE 12
0.0028
ALA 13
0.0028
GLY 14
0.0025
CYS 15
0.0021
GLY 16
0.0005
PHE 17
0.0007
LEU 18
0.0011
GLY 19
0.0011
PHE 20
0.0011
TYR 21
0.0016
HIS 22
0.0017
VAL 23
0.0018
GLY 24
0.0017
ALA 25
0.0018
THR 26
0.0016
ARG 27
0.0015
CYS 28
0.0021
LEU 29
0.0015
SER 30
0.0030
GLU 31
0.0024
HIS 32
0.0017
ALA 33
0.0026
PRO 34
0.0079
HIS 35
0.0098
LEU 36
0.0072
LEU 37
0.0061
ARG 38
0.0099
ASP 39
0.0110
ALA 40
0.0067
ARG 41
0.0065
MET 42
0.0025
LEU 43
0.0013
PHE 44
0.0022
GLY 45
0.0036
ALA 46
0.0035
SER 47
0.0036
ALA 48
0.0033
GLY 49
0.0031
ALA 50
0.0035
LEU 51
0.0035
HIS 52
0.0028
CYS 53
0.0026
VAL 54
0.0034
GLY 55
0.0034
VAL 56
0.0033
LEU 57
0.0037
SER 58
0.0040
GLY 59
0.0041
ILE 60
0.0038
PRO 61
0.0027
LEU 62
0.0019
GLU 63
0.0019
GLN 64
0.0017
THR 65
0.0011
LEU 66
0.0009
GLN 67
0.0006
VAL 68
0.0005
LEU 69
0.0009
SER 70
0.0021
ASP 71
0.0019
LEU 72
0.0024
VAL 73
0.0025
ARG 74
0.0024
LYS 75
0.0025
ALA 76
0.0043
ARG 77
0.0046
SER 78
0.0053
ARG 79
0.0081
ASN 80
0.0078
ILE 81
0.0082
GLY 82
0.0060
ILE 83
0.0049
PHE 84
0.0055
HIS 85
0.0067
PRO 86
0.0073
SER 87
0.0085
PHE 88
0.0058
ASN 89
0.0050
LEU 90
0.0043
SER 91
0.0035
LYS 92
0.0047
PHE 93
0.0055
LEU 94
0.0048
ARG 95
0.0045
GLN 96
0.0052
GLY 97
0.0054
LEU 98
0.0052
CYS 99
0.0051
LYS 100
0.0050
CYS 101
0.0064
LEU 102
0.0066
PRO 103
0.0082
ALA 104
0.0092
ASN 105
0.0091
VAL 106
0.0071
HIS 107
0.0071
GLN 108
0.0077
LEU 109
0.0058
ILE 110
0.0049
SER 111
0.0053
GLY 112
0.0040
LYS 113
0.0030
ILE 114
0.0029
GLY 115
0.0039
ILE 116
0.0043
SER 117
0.0045
LEU 118
0.0046
THR 119
0.0044
ARG 120
0.0044
VAL 121
0.0040
SER 122
0.0036
ASP 123
0.0041
GLY 124
0.0042
GLU 125
0.0053
ASN 126
0.0055
VAL 127
0.0054
LEU 128
0.0051
VAL 129
0.0054
SER 130
0.0054
ASP 131
0.0066
PHE 132
0.0072
ARG 133
0.0082
SER 134
0.0084
LYS 135
0.0079
ASP 136
0.0076
GLU 137
0.0071
VAL 138
0.0061
VAL 139
0.0051
ASP 140
0.0049
ALA 141
0.0049
LEU 142
0.0043
VAL 143
0.0039
CYS 144
0.0038
SER 145
0.0040
CYS 146
0.0035
PHE 147
0.0026
ILE 148
0.0013
PRO 149
0.0006
PHE 150
0.0014
TYR 151
0.0012
SER 152
0.0015
GLY 153
0.0016
LEU 154
0.0014
ILE 155
0.0011
PRO 156
0.0023
PRO 157
0.0035
SER 158
0.0038
PHE 159
0.0049
ARG 160
0.0058
GLY 161
0.0049
VAL 162
0.0046
ARG 163
0.0031
TYR 164
0.0038
VAL 165
0.0038
ASP 166
0.0037
GLY 167
0.0037
GLY 168
0.0038
VAL 169
0.0039
SER 170
0.0041
ASP 171
0.0041
ASN 172
0.0038
VAL 173
0.0039
PRO 174
0.0042
PHE 175
0.0048
ILE 176
0.0062
ASP 177
0.0093
ALA 178
0.0138
LYS 179
0.0161
THR 180
0.0113
THR 181
0.0043
ILE 182
0.0020
THR 183
0.0034
VAL 184
0.0028
SER 185
0.0026
PRO 186
0.0026
PHE 187
0.0036
TYR 188
0.0052
GLY 189
0.0061
GLU 190
0.0051
TYR 191
0.0039
ASP 192
0.0048
ILE 193
0.0034
CYS 194
0.0034
PRO 195
0.0037
LYS 196
0.0052
VAL 197
0.0069
LYS 198
0.0085
SER 199
0.0194
THR 200
0.0240
ASN 201
0.0279
PHE 202
0.0158
LEU 203
0.0143
HIS 204
0.0101
VAL 205
0.0074
ASP 206
0.0048
ILE 207
0.0036
THR 208
0.0036
LYS 209
0.0032
LEU 210
0.0029
SER 211
0.0045
LEU 212
0.0055
ARG 213
0.0089
LEU 214
0.0115
CYS 215
0.0109
THR 216
0.0101
GLY 217
0.0059
ASN 218
0.0057
LEU 219
0.0070
TYR 220
0.0042
LEU 221
0.0028
LEU 222
0.0037
SER 223
0.0035
ARG 224
0.0024
ALA 225
0.0015
PHE 226
0.0018
VAL 227
0.0020
PRO 228
0.0020
PRO 229
0.0022
ASP 230
0.0027
LEU 231
0.0022
LYS 232
0.0034
VAL 233
0.0026
LEU 234
0.0012
GLY 235
0.0020
GLU 236
0.0012
ILE 237
0.0005
CYS 238
0.0012
LEU 239
0.0015
ARG 240
0.0015
GLY 241
0.0023
TYR 242
0.0022
LEU 243
0.0028
ASP 244
0.0031
ALA 245
0.0029
PHE 246
0.0030
ARG 247
0.0033
PHE 248
0.0030
LEU 249
0.0027
GLU 250
0.0031
GLU 251
0.0048
LYS 252
0.0043
GLY 253
0.0032
ILE 254
0.0032
CYS 255
0.0023
ASN 256
0.0030
ARG 257
0.0029
PRO 258
0.0045
GLN 259
0.0054
PRO 260
0.0049
GLY 261
0.0045
LEU 262
0.0008
LYS 263
0.0054
SER 264
0.0065
SER 265
0.0058
SER 266
0.0064
GLU 267
0.0058
GLY 268
0.0056
MET 269
0.0074
ASP 270
0.0026
PRO 271
0.0028
GLU 272
0.0025
VAL 273
0.0040
ALA 274
0.0083
MET 275
0.0033
PRO 276
0.0033
SER 277
0.0067
TRP 278
0.0048
ALA 279
0.0028
ASN 280
0.0075
MET 281
0.0061
SER 282
0.0049
LEU 283
0.0046
ASP 284
0.0058
SER 285
0.0080
SER 286
0.0094
PRO 287
0.0148
GLU 288
0.0107
SER 289
0.0047
ALA 290
0.0091
ALA 291
0.0093
LEU 292
0.0058
ALA 293
0.0066
VAL 294
0.0077
ARG 295
0.0078
LEU 296
0.0074
GLU 297
0.0075
GLY 298
0.0066
ASP 299
0.0070
GLU 300
0.0069
LEU 301
0.0047
LEU 302
0.0041
ASP 303
0.0048
HIS 304
0.0040
LEU 305
0.0021
ARG 306
0.0019
LEU 307
0.0034
SER 308
0.0033
ILE 309
0.0021
LEU 310
0.0042
PRO 311
0.0041
TRP 312
0.0056
ASP 313
0.0043
GLU 314
0.0041
SER 315
0.0056
ILE 316
0.0045
LEU 317
0.0034
ASP 318
0.0047
THR 319
0.0033
LEU 320
0.0023
SER 321
0.0018
PRO 322
0.0015
ARG 323
0.0012
LEU 324
0.0009
ALA 325
0.0017
THR 326
0.0027
ALA 327
0.0021
LEU 328
0.0017
SER 329
0.0029
GLU 330
0.0022
GLU 331
0.0017
MET 332
0.0021
LYS 333
0.0012
ASP 334
0.0062
LYS 335
0.0076
GLY 336
0.0111
GLY 337
0.0102
TYR 338
0.0058
MET 339
0.0079
SER 340
0.0123
LYS 341
0.0104
ILE 342
0.0085
CYS 343
0.0109
ASN 344
0.0189
LEU 345
0.0206
LEU 346
0.0246
PRO 347
0.0218
ILE 348
0.0137
ARG 349
0.0144
ILE 350
0.0135
MET 351
0.0109
SER 352
0.0082
TYR 353
0.0065
VAL 354
0.0078
MET 355
0.0099
LEU 356
0.0069
PRO 357
0.0114
CYS 358
0.0103
THR 359
0.0074
LEU 360
0.0061
PRO 361
0.0059
VAL 362
0.0076
GLU 363
0.0091
SER 364
0.0082
ALA 365
0.0118
ILE 366
0.0140
ALA 367
0.0111
ILE 368
0.0112
VAL 369
0.0145
GLN 370
0.0125
ARG 371
0.0100
LEU 372
0.0115
VAL 373
0.0125
THR 374
0.0108
TRP 375
0.0088
LEU 376
0.0121
PRO 377
0.0124
ASP 378
0.0089
MET 379
0.0091
PRO 380
0.0096
ASP 381
0.0069
ASP 382
0.0048
VAL 383
0.0061
LEU 384
0.0066
TRP 385
0.0033
LEU 386
0.0037
GLN 387
0.0061
TRP 388
0.0064
VAL 389
0.0058
THR 390
0.0066
SER 391
0.0066
GLN 392
0.0078
VAL 393
0.0075
PHE 394
0.0058
THR 395
0.0060
ARG 396
0.0069
VAL 397
0.0075
LEU 398
0.0027
MET 399
0.0042
CYS 400
0.0121
LEU 401
0.0141
LEU 402
0.0115
PRO 403
0.0088
ALA 404
0.0036
SER 405
0.0060
ARG 406
0.0028
SER 407
0.0042
GLN 408
0.0029
MET 409
0.0043
PRO 410
0.0148
VAL 411
0.0118
SER 412
0.0061
SER 413
0.0049
GLN 414
0.0075
GLN 415
0.0118
ALA 416
0.0099
SER 417
0.0126
PRO 418
0.0194
CYS 419
0.0273
THR 420
0.0220
PRO 421
0.0171
GLU 422
0.0163
GLN 423
0.0189
ASP 424
0.0240
TRP 425
0.0276
PRO 426
0.0333
CYS 427
0.0174
TRP 428
0.0281
THR 429
0.0307
PRO 430
0.0327
CYS 431
0.0266
SER 432
0.0439
PRO 433
0.0398
LYS 434
0.0122
GLY 435
0.0509
CYS 436
0.0394
PRO 437
0.0180
ALA 438
0.0486
GLU 439
0.0472
THR 440
0.0445
LYS 441
0.0709
ALA 442
0.0719
GLU 443
0.0560
ALA 444
0.0337
THR 445
0.0218
PRO 446
0.0138
ARG 447
0.0043
SER 448
0.0047
ILE 449
0.0040
LEU 450
0.0035
ARG 451
0.0038
SER 452
0.0032
SER 453
0.0023
LEU 454
0.0020
ASN 455
0.0018
PHE 456
0.0020
PHE 457
0.0008
LEU 458
0.0008
GLY 459
0.0018
ASN 460
0.0025
LYS 461
0.0031
VAL 462
0.0060
PRO 463
0.0054
ALA 464
0.0028
GLY 465
0.0048
ALA 466
0.0009
GLU 467
0.0009
GLY 468
0.0012
LEU 469
0.0015
SER 470
0.0026
THR 471
0.0019
PHE 472
0.0012
PRO 473
0.0014
SER 474
0.0013
PHE 475
0.0016
SER 476
0.0028
LEU 477
0.0022
GLU 478
0.0019
LYS 479
0.0019
SER 480
0.0030
LEU 481
0.0017
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.