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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 = 0.0862
MET 1
0.0064
TYR 2
0.0069
ASP 3
0.0078
ALA 4
0.0093
GLU 5
0.0108
ARG 6
0.0088
GLY 7
0.0060
TRP 8
0.0043
SER 9
0.0027
LEU 10
0.0013
SER 11
0.0010
PHE 12
0.0010
ALA 13
0.0013
GLY 14
0.0013
CYS 15
0.0009
GLY 16
0.0018
PHE 17
0.0020
LEU 18
0.0015
GLY 19
0.0018
PHE 20
0.0018
TYR 21
0.0014
HIS 22
0.0012
VAL 23
0.0018
GLY 24
0.0017
ALA 25
0.0021
THR 26
0.0023
ARG 27
0.0026
CYS 28
0.0035
LEU 29
0.0037
SER 30
0.0040
GLU 31
0.0042
HIS 32
0.0045
ALA 33
0.0047
PRO 34
0.0046
HIS 35
0.0047
LEU 36
0.0043
LEU 37
0.0036
ARG 38
0.0044
ASP 39
0.0046
ALA 40
0.0034
ARG 41
0.0035
MET 42
0.0021
LEU 43
0.0004
PHE 44
0.0005
GLY 45
0.0011
ALA 46
0.0017
SER 47
0.0013
ALA 48
0.0009
GLY 49
0.0009
ALA 50
0.0009
LEU 51
0.0008
HIS 52
0.0003
CYS 53
0.0004
VAL 54
0.0004
GLY 55
0.0006
VAL 56
0.0007
LEU 57
0.0010
SER 58
0.0011
GLY 59
0.0019
ILE 60
0.0019
PRO 61
0.0033
LEU 62
0.0030
GLU 63
0.0036
GLN 64
0.0033
THR 65
0.0028
LEU 66
0.0032
GLN 67
0.0034
VAL 68
0.0032
LEU 69
0.0030
SER 70
0.0034
ASP 71
0.0036
LEU 72
0.0034
VAL 73
0.0033
ARG 74
0.0039
LYS 75
0.0040
ALA 76
0.0040
ARG 77
0.0040
SER 78
0.0041
ARG 79
0.0040
ASN 80
0.0033
ILE 81
0.0042
GLY 82
0.0044
ILE 83
0.0041
PHE 84
0.0043
HIS 85
0.0046
PRO 86
0.0046
SER 87
0.0041
PHE 88
0.0039
ASN 89
0.0031
LEU 90
0.0026
SER 91
0.0015
LYS 92
0.0017
PHE 93
0.0018
LEU 94
0.0013
ARG 95
0.0007
GLN 96
0.0015
GLY 97
0.0018
LEU 98
0.0012
CYS 99
0.0012
LYS 100
0.0020
CYS 101
0.0021
LEU 102
0.0017
PRO 103
0.0019
ALA 104
0.0018
ASN 105
0.0023
VAL 106
0.0018
HIS 107
0.0020
GLN 108
0.0026
LEU 109
0.0021
ILE 110
0.0018
SER 111
0.0022
GLY 112
0.0019
LYS 113
0.0016
ILE 114
0.0012
GLY 115
0.0015
ILE 116
0.0015
SER 117
0.0022
LEU 118
0.0034
THR 119
0.0036
ARG 120
0.0034
VAL 121
0.0045
SER 122
0.0042
ASP 123
0.0042
GLY 124
0.0040
GLU 125
0.0039
ASN 126
0.0038
VAL 127
0.0029
LEU 128
0.0026
VAL 129
0.0020
SER 130
0.0018
ASP 131
0.0022
PHE 132
0.0022
ARG 133
0.0024
SER 134
0.0016
LYS 135
0.0012
ASP 136
0.0010
GLU 137
0.0017
VAL 138
0.0017
VAL 139
0.0013
ASP 140
0.0019
ALA 141
0.0024
LEU 142
0.0019
VAL 143
0.0016
CYS 144
0.0023
SER 145
0.0021
CYS 146
0.0016
PHE 147
0.0016
ILE 148
0.0016
PRO 149
0.0032
PHE 150
0.0044
TYR 151
0.0025
SER 152
0.0016
GLY 153
0.0022
LEU 154
0.0020
ILE 155
0.0041
PRO 156
0.0037
PRO 157
0.0033
SER 158
0.0033
PHE 159
0.0034
ARG 160
0.0031
GLY 161
0.0033
VAL 162
0.0039
ARG 163
0.0045
TYR 164
0.0044
VAL 165
0.0046
ASP 166
0.0026
GLY 167
0.0030
GLY 168
0.0026
VAL 169
0.0029
SER 170
0.0034
ASP 171
0.0036
ASN 172
0.0028
VAL 173
0.0025
PRO 174
0.0021
PHE 175
0.0011
ILE 176
0.0024
ASP 177
0.0031
ALA 178
0.0032
LYS 179
0.0049
THR 180
0.0042
THR 181
0.0022
ILE 182
0.0022
THR 183
0.0021
VAL 184
0.0012
SER 185
0.0009
PRO 186
0.0003
PHE 187
0.0027
TYR 188
0.0046
GLY 189
0.0057
GLU 190
0.0053
TYR 191
0.0024
ASP 192
0.0018
ILE 193
0.0010
CYS 194
0.0005
PRO 195
0.0020
LYS 196
0.0042
VAL 197
0.0066
LYS 198
0.0065
SER 199
0.0146
THR 200
0.0169
ASN 201
0.0220
PHE 202
0.0143
LEU 203
0.0141
HIS 204
0.0115
VAL 205
0.0081
ASP 206
0.0073
ILE 207
0.0051
THR 208
0.0040
LYS 209
0.0047
LEU 210
0.0044
SER 211
0.0073
LEU 212
0.0063
ARG 213
0.0086
LEU 214
0.0094
CYS 215
0.0094
THR 216
0.0094
GLY 217
0.0066
ASN 218
0.0050
LEU 219
0.0045
TYR 220
0.0033
LEU 221
0.0023
LEU 222
0.0016
SER 223
0.0022
ARG 224
0.0017
ALA 225
0.0020
PHE 226
0.0023
VAL 227
0.0030
PRO 228
0.0032
PRO 229
0.0039
ASP 230
0.0040
LEU 231
0.0037
LYS 232
0.0054
VAL 233
0.0049
LEU 234
0.0027
GLY 235
0.0030
GLU 236
0.0027
ILE 237
0.0024
CYS 238
0.0019
LEU 239
0.0019
ARG 240
0.0021
GLY 241
0.0019
TYR 242
0.0028
LEU 243
0.0031
ASP 244
0.0027
ALA 245
0.0031
PHE 246
0.0041
ARG 247
0.0045
PHE 248
0.0039
LEU 249
0.0054
GLU 250
0.0065
GLU 251
0.0063
LYS 252
0.0066
GLY 253
0.0087
ILE 254
0.0079
CYS 255
0.0071
ASN 256
0.0067
ARG 257
0.0088
PRO 258
0.0090
GLN 259
0.0235
PRO 260
0.0445
GLY 261
0.0461
LEU 262
0.0158
LYS 263
0.0329
SER 264
0.0565
SER 265
0.0224
SER 266
0.0205
GLU 267
0.0306
GLY 268
0.0112
MET 269
0.0420
ASP 270
0.0302
PRO 271
0.0248
GLU 272
0.0144
VAL 273
0.0064
ALA 274
0.0212
MET 275
0.0121
PRO 276
0.0089
SER 277
0.0242
TRP 278
0.0161
ALA 279
0.0077
ASN 280
0.0075
MET 281
0.0107
SER 282
0.0059
LEU 283
0.0116
ASP 284
0.0111
SER 285
0.0077
SER 286
0.0136
PRO 287
0.0176
GLU 288
0.0143
SER 289
0.0087
ALA 290
0.0122
ALA 291
0.0153
LEU 292
0.0133
ALA 293
0.0126
VAL 294
0.0128
ARG 295
0.0149
LEU 296
0.0152
GLU 297
0.0137
GLY 298
0.0109
ASP 299
0.0111
GLU 300
0.0116
LEU 301
0.0074
LEU 302
0.0055
ASP 303
0.0070
HIS 304
0.0062
LEU 305
0.0041
ARG 306
0.0041
LEU 307
0.0061
SER 308
0.0062
ILE 309
0.0049
LEU 310
0.0067
PRO 311
0.0087
TRP 312
0.0083
ASP 313
0.0063
GLU 314
0.0066
SER 315
0.0077
ILE 316
0.0060
LEU 317
0.0052
ASP 318
0.0065
THR 319
0.0059
LEU 320
0.0044
SER 321
0.0050
PRO 322
0.0041
ARG 323
0.0052
LEU 324
0.0038
ALA 325
0.0040
THR 326
0.0052
ALA 327
0.0045
LEU 328
0.0043
SER 329
0.0061
GLU 330
0.0055
GLU 331
0.0046
MET 332
0.0054
LYS 333
0.0053
ASP 334
0.0055
LYS 335
0.0039
GLY 336
0.0070
GLY 337
0.0076
TYR 338
0.0064
MET 339
0.0094
SER 340
0.0094
LYS 341
0.0046
ILE 342
0.0032
CYS 343
0.0059
ASN 344
0.0081
LEU 345
0.0072
LEU 346
0.0105
PRO 347
0.0099
ILE 348
0.0048
ARG 349
0.0051
ILE 350
0.0064
MET 351
0.0054
SER 352
0.0028
TYR 353
0.0015
VAL 354
0.0036
MET 355
0.0044
LEU 356
0.0029
PRO 357
0.0060
CYS 358
0.0061
THR 359
0.0033
LEU 360
0.0038
PRO 361
0.0050
VAL 362
0.0033
GLU 363
0.0028
SER 364
0.0041
ALA 365
0.0042
ILE 366
0.0039
ALA 367
0.0040
ILE 368
0.0040
VAL 369
0.0034
GLN 370
0.0030
ARG 371
0.0030
LEU 372
0.0029
VAL 373
0.0031
THR 374
0.0040
TRP 375
0.0036
LEU 376
0.0051
PRO 377
0.0070
ASP 378
0.0072
MET 379
0.0066
PRO 380
0.0074
ASP 381
0.0075
ASP 382
0.0082
VAL 383
0.0085
LEU 384
0.0069
TRP 385
0.0075
LEU 386
0.0109
GLN 387
0.0109
TRP 388
0.0110
VAL 389
0.0133
THR 390
0.0173
SER 391
0.0173
GLN 392
0.0170
VAL 393
0.0170
PHE 394
0.0170
THR 395
0.0159
ARG 396
0.0110
VAL 397
0.0059
LEU 398
0.0120
MET 399
0.0120
CYS 400
0.0067
LEU 401
0.0181
LEU 402
0.0261
PRO 403
0.0160
ALA 404
0.0170
SER 405
0.0130
ARG 406
0.0058
SER 407
0.0102
GLN 408
0.0137
MET 409
0.0149
PRO 410
0.0315
VAL 411
0.0268
SER 412
0.0096
SER 413
0.0207
GLN 414
0.0183
GLN 415
0.0199
ALA 416
0.0181
SER 417
0.0207
PRO 418
0.0446
CYS 419
0.0862
THR 420
0.0291
PRO 421
0.0273
GLU 422
0.0274
GLN 423
0.0224
ASP 424
0.0473
TRP 425
0.0376
PRO 426
0.0453
CYS 427
0.0348
TRP 428
0.0163
THR 429
0.0149
PRO 430
0.0265
CYS 431
0.0403
SER 432
0.0480
PRO 433
0.0532
LYS 434
0.0266
GLY 435
0.0190
CYS 436
0.0398
PRO 437
0.0312
ALA 438
0.0157
GLU 439
0.0255
THR 440
0.0285
LYS 441
0.0215
ALA 442
0.0181
GLU 443
0.0140
ALA 444
0.0202
THR 445
0.0123
PRO 446
0.0115
ARG 447
0.0127
SER 448
0.0149
ILE 449
0.0125
LEU 450
0.0124
ARG 451
0.0136
SER 452
0.0111
SER 453
0.0084
LEU 454
0.0097
ASN 455
0.0076
PHE 456
0.0039
PHE 457
0.0052
LEU 458
0.0076
GLY 459
0.0051
ASN 460
0.0047
LYS 461
0.0041
VAL 462
0.0062
PRO 463
0.0072
ALA 464
0.0040
GLY 465
0.0065
ALA 466
0.0122
GLU 467
0.0113
GLY 468
0.0080
LEU 469
0.0028
SER 470
0.0029
THR 471
0.0040
PHE 472
0.0009
PRO 473
0.0034
SER 474
0.0036
PHE 475
0.0053
SER 476
0.0072
LEU 477
0.0050
GLU 478
0.0044
LYS 479
0.0035
SER 480
0.0064
LEU 481
0.0033
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.