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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 = 0.2004
LYS 43
0.0040
TYR 44
0.0049
GLY 45
0.0057
GLU 46
0.0041
LEU 47
0.0043
ILE 48
0.0038
VAL 49
0.0032
LEU 50
0.0025
GLY 51
0.0037
CYS 52
0.0068
CYS 53
0.0059
GLU 54
0.0063
GLU 55
0.0184
GLY 56
0.0369
GLY 57
0.0506
GLU 58
0.0322
GLU 59
0.0071
THR 60
0.0227
GLU 61
0.0469
ALA 62
0.0287
GLN 63
0.0333
ARG 64
0.0347
GLY 65
0.0450
GLU 66
0.0666
VAL 67
0.0751
THR 68
0.2004
GLY 69
0.1060
PRO 70
0.0306
ARG 71
0.0454
ALA 72
0.0458
HIS 73
0.0102
SER 74
0.0092
CYS 75
0.0043
TYR 76
0.0068
ASN 77
0.0057
GLY 78
0.0057
CYS 79
0.0080
LEU 80
0.0092
ALA 81
0.0106
SER 82
0.0128
GLY 83
0.0103
ASP 84
0.0108
LYS 85
0.0195
GLY 86
0.0144
ARG 87
0.0077
ARG 88
0.0072
ARG 89
0.0072
SER 90
0.0067
ARG 91
0.0054
LEU 92
0.0053
ALA 93
0.0043
LEU 94
0.0037
SER 95
0.0031
ARG 96
0.0032
ARG 97
0.0044
SER 98
0.0090
HIS 99
0.0107
ALA 100
0.0063
ASN 101
0.0046
GLY 102
0.0052
VAL 103
0.0054
LYS 104
0.0080
PRO 105
0.0088
ASP 106
0.0076
VAL 107
0.0070
MET 108
0.0058
HIS 109
0.0051
HIS 110
0.0038
ILE 111
0.0050
SER 112
0.0053
THR 113
0.0101
PRO 114
0.0133
LEU 115
0.0129
VAL 116
0.0093
SER 117
0.0087
LYS 118
0.0150
ALA 119
0.0074
LEU 120
0.0047
SER 121
0.0067
ASN 122
0.0070
ARG 123
0.0046
GLY 124
0.0086
GLN 125
0.0080
HIS 126
0.0076
SER 127
0.0057
ILE 128
0.0045
SER 129
0.0028
TYR 130
0.0024
THR 131
0.0039
LEU 132
0.0043
SER 133
0.0058
ARG 134
0.0047
SER 135
0.0065
HIS 136
0.0069
SER 137
0.0058
VAL 138
0.0045
ILE 139
0.0045
VAL 140
0.0054
GLU 141
0.0070
TYR 142
0.0070
THR 143
0.0060
HIS 144
0.0063
ASP 145
0.0093
SER 146
0.0081
ASP 147
0.0068
THR 148
0.0045
ASP 149
0.0029
MET 150
0.0025
PHE 151
0.0011
GLN 152
0.0009
ILE 153
0.0007
GLY 154
0.0037
ARG 155
0.0046
SER 156
0.0042
THR 157
0.0077
GLU 158
0.0099
ASN 159
0.0108
MET 160
0.0073
ILE 161
0.0044
ASP 162
0.0045
PHE 163
0.0047
VAL 164
0.0038
VAL 165
0.0037
THR 166
0.0060
ASP 167
0.0059
THR 168
0.0056
SER 169
0.0083
PRO 170
0.0084
GLY 171
0.0096
GLY 172
0.0175
GLY 173
0.0197
ALA 174
0.0276
ALA 175
0.0107
GLU 176
0.0055
GLY 177
0.0071
PRO 178
0.0095
SER 179
0.0159
ALA 180
0.0179
GLN 181
0.0202
SER 182
0.0066
THR 183
0.0080
ILE 184
0.0042
SER 185
0.0037
ARG 186
0.0052
TYR 187
0.0038
ALA 188
0.0017
CYS 189
0.0014
ARG 190
0.0030
ILE 191
0.0024
LEU 192
0.0019
CYS 193
0.0039
ASP 194
0.0044
ARG 195
0.0031
ARG 196
0.0110
PRO 197
0.0084
PRO 198
0.0131
TYR 199
0.0052
THR 200
0.0051
ALA 201
0.0054
ARG 202
0.0024
ILE 203
0.0026
TYR 204
0.0028
ALA 205
0.0017
ALA 206
0.0017
GLY 207
0.0031
PHE 208
0.0067
ASP 209
0.0085
ALA 210
0.0111
SER 211
0.0091
SER 212
0.0084
ASN 213
0.0062
ILE 214
0.0050
PHE 215
0.0038
LEU 216
0.0033
GLY 217
0.0056
GLU 218
0.0036
ARG 219
0.0054
ALA 220
0.0047
ALA 221
0.0033
LYS 222
0.0028
TRP 223
0.0037
ARG 224
0.0032
THR 225
0.0043
PRO 226
0.0121
ASP 227
0.0170
GLY 228
0.0123
LEU 229
0.0079
MET 230
0.0049
ASP 231
0.0023
GLY 232
0.0037
LEU 233
0.0038
THR 234
0.0042
THR 235
0.0065
ASN 236
0.0055
GLY 237
0.0051
VAL 238
0.0026
LEU 239
0.0025
VAL 240
0.0024
MET 241
0.0026
HIS 242
0.0022
PRO 243
0.0025
ALA 244
0.0029
GLY 245
0.0023
GLY 246
0.0024
PHE 247
0.0036
SER 248
0.0032
GLU 249
0.0026
ASP 250
0.0032
SER 251
0.0021
ALA 252
0.0038
PRO 253
0.0041
GLY 254
0.0037
VAL 255
0.0043
TRP 256
0.0037
ARG 257
0.0036
GLU 258
0.0037
ILE 259
0.0025
SER 260
0.0027
VAL 261
0.0029
CYS 262
0.0032
GLY 263
0.0036
ASN 264
0.0036
VAL 265
0.0036
TYR 266
0.0042
THR 267
0.0049
LEU 268
0.0080
ARG 269
0.0103
ASP 270
0.0136
SER 271
0.0122
ARG 272
0.0093
SER 273
0.0091
ALA 274
0.0104
GLN 275
0.0112
GLN 276
0.0132
ARG 277
0.0073
GLY 278
0.0070
LYS 279
0.0064
LEU 280
0.0056
VAL 281
0.0048
GLU 282
0.0073
ASN 283
0.0036
GLU 284
0.0032
SER 285
0.0035
ASN 286
0.0027
VAL 287
0.0023
LEU 288
0.0032
GLN 289
0.0037
ASP 290
0.0042
GLY 291
0.0040
SER 292
0.0018
LEU 293
0.0016
ILE 294
0.0017
ASP 295
0.0026
LEU 296
0.0026
CYS 297
0.0029
GLY 298
0.0035
ALA 299
0.0029
THR 300
0.0029
LEU 301
0.0036
LEU 302
0.0028
TRP 303
0.0036
ARG 304
0.0060
THR 305
0.0066
PRO 306
0.0066
ALA 307
0.0085
GLY 308
0.0074
LEU 309
0.0062
LEU 310
0.0078
ARG 311
0.0074
ALA 312
0.0069
PRO 313
0.0069
THR 314
0.0070
LEU 315
0.0048
LYS 316
0.0074
GLN 317
0.0067
LEU 318
0.0038
GLU 319
0.0044
ALA 320
0.0055
GLN 321
0.0049
ARG 322
0.0029
GLN 323
0.0040
GLU 324
0.0042
ALA 325
0.0031
ASN 326
0.0047
ALA 327
0.0047
ALA 328
0.0104
ARG 329
0.0119
PRO 330
0.0075
GLN 331
0.0076
CYS 332
0.0067
PRO 333
0.0052
VAL 334
0.0053
GLY 335
0.0072
LEU 336
0.0072
SER 337
0.0065
THR 338
0.0064
LEU 339
0.0054
ALA 340
0.0015
PHE 341
0.0027
PRO 342
0.0038
SER 343
0.0103
PRO 344
0.0226
ALA 345
0.0361
ARG 346
0.0256
GLY 347
0.0310
ARG 348
0.0270
THR 349
0.0397
ALA 350
0.0211
PRO 351
0.0118
ASP 352
0.0069
LYS 353
0.0034
GLN 354
0.0030
GLN 355
0.0026
PRO 356
0.0031
TRP 357
0.0041
VAL 358
0.0034
TYR 359
0.0021
VAL 360
0.0026
ARG 361
0.0041
CYS 362
0.0018
GLY 363
0.0035
HIS 364
0.0033
VAL 365
0.0039
HIS 366
0.0039
GLY 367
0.0052
TYR 368
0.0047
HIS 369
0.0039
GLY 370
0.0070
TRP 371
0.0062
GLY 372
0.0049
CYS 373
0.0030
ARG 374
0.0029
ARG 375
0.0054
GLU 376
0.0042
ARG 377
0.0042
GLY 378
0.0049
PRO 379
0.0042
GLN 380
0.0072
GLU 381
0.0040
ARG 382
0.0006
GLU 383
0.0019
CYS 384
0.0009
PRO 385
0.0023
LEU 386
0.0024
CYS 387
0.0025
ARG 388
0.0044
LEU 389
0.0042
VAL 390
0.0036
GLY 391
0.0028
PRO 392
0.0031
TYR 393
0.0028
VAL 394
0.0030
PRO 395
0.0035
LEU 396
0.0037
TRP 397
0.0049
LEU 398
0.0038
GLY 399
0.0042
GLN 400
0.0042
GLU 401
0.0042
ALA 402
0.0040
GLY 403
0.0045
LEU 404
0.0041
CYS 405
0.0038
LEU 406
0.0049
ASP 407
0.0048
PRO 408
0.0051
GLY 409
0.0056
PRO 410
0.0049
PRO 411
0.0045
SER 412
0.0033
HIS 413
0.0029
ALA 414
0.0032
PHE 415
0.0024
ALA 416
0.0034
PRO 417
0.0044
CYS 418
0.0023
GLY 419
0.0016
HIS 420
0.0017
VAL 421
0.0027
CYS 422
0.0034
SER 423
0.0040
GLU 424
0.0022
LYS 425
0.0026
THR 426
0.0034
ALA 427
0.0033
ARG 428
0.0027
TYR 429
0.0030
TRP 430
0.0034
ALA 431
0.0038
GLN 432
0.0036
THR 433
0.0044
PRO 434
0.0040
LEU 435
0.0040
PRO 436
0.0035
HIS 437
0.0043
GLY 438
0.0051
THR 439
0.0079
HIS 440
0.0117
ALA 441
0.0089
PHE 442
0.0042
HIS 443
0.0044
ALA 444
0.0041
ALA 445
0.0023
CYS 446
0.0022
PRO 447
0.0019
PHE 448
0.0020
CYS 449
0.0021
GLY 450
0.0009
ALA 451
0.0031
TRP 452
0.0028
LEU 453
0.0028
THR 454
0.0042
GLY 455
0.0051
GLU 456
0.0060
HIS 457
0.0049
GLY 458
0.0046
CYS 459
0.0044
VAL 460
0.0028
ARG 461
0.0025
LEU 462
0.0037
ILE 463
0.0055
PHE 464
0.0065
GLN 465
0.0070
GLY 466
0.0149
PRO 467
0.0194
LEU 468
0.0208
ASP 469
0.0251
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.