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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 = 0.1545
LYS 43
0.0034
TYR 44
0.0020
GLY 45
0.0026
GLU 46
0.0039
LEU 47
0.0034
ILE 48
0.0045
VAL 49
0.0037
LEU 50
0.0037
GLY 51
0.0033
CYS 52
0.0047
CYS 53
0.0049
GLU 54
0.0078
GLU 55
0.0233
GLY 56
0.0307
GLY 57
0.0358
GLU 58
0.0911
GLU 59
0.0541
THR 60
0.0112
GLU 61
0.0519
ALA 62
0.0598
GLN 63
0.0277
ARG 64
0.0452
GLY 65
0.0745
GLU 66
0.0657
VAL 67
0.0194
THR 68
0.0160
GLY 69
0.0053
PRO 70
0.0012
ARG 71
0.0036
ALA 72
0.0035
HIS 73
0.0015
SER 74
0.0017
CYS 75
0.0023
TYR 76
0.0050
ASN 77
0.0062
GLY 78
0.0058
CYS 79
0.0077
LEU 80
0.0075
ALA 81
0.0096
SER 82
0.0113
GLY 83
0.0109
ASP 84
0.0093
LYS 85
0.0093
GLY 86
0.0059
ARG 87
0.0038
ARG 88
0.0052
ARG 89
0.0050
SER 90
0.0043
ARG 91
0.0054
LEU 92
0.0043
ALA 93
0.0038
LEU 94
0.0043
SER 95
0.0056
ARG 96
0.0083
ARG 97
0.0120
SER 98
0.0160
HIS 99
0.0173
ALA 100
0.0158
ASN 101
0.0148
GLY 102
0.0131
VAL 103
0.0139
LYS 104
0.0138
PRO 105
0.0122
ASP 106
0.0165
VAL 107
0.0126
MET 108
0.0086
HIS 109
0.0053
HIS 110
0.0098
ILE 111
0.0108
SER 112
0.0194
THR 113
0.0212
PRO 114
0.0233
LEU 115
0.0231
VAL 116
0.0146
SER 117
0.0153
LYS 118
0.0219
ALA 119
0.0178
LEU 120
0.0127
SER 121
0.0170
ASN 122
0.0204
ARG 123
0.0263
GLY 124
0.0229
GLN 125
0.0172
HIS 126
0.0115
SER 127
0.0074
ILE 128
0.0026
SER 129
0.0035
TYR 130
0.0072
THR 131
0.0126
LEU 132
0.0161
SER 133
0.0254
ARG 134
0.0308
SER 135
0.0278
HIS 136
0.0194
SER 137
0.0126
VAL 138
0.0074
ILE 139
0.0009
VAL 140
0.0052
GLU 141
0.0097
TYR 142
0.0127
THR 143
0.0173
HIS 144
0.0187
ASP 145
0.0178
SER 146
0.0192
ASP 147
0.0165
THR 148
0.0114
ASP 149
0.0097
MET 150
0.0079
PHE 151
0.0053
GLN 152
0.0050
ILE 153
0.0046
GLY 154
0.0039
ARG 155
0.0046
SER 156
0.0053
THR 157
0.0067
GLU 158
0.0073
ASN 159
0.0067
MET 160
0.0069
ILE 161
0.0059
ASP 162
0.0051
PHE 163
0.0033
VAL 164
0.0042
VAL 165
0.0038
THR 166
0.0033
ASP 167
0.0030
THR 168
0.0029
SER 169
0.0035
PRO 170
0.0032
GLY 171
0.0037
GLY 172
0.0076
GLY 173
0.0123
ALA 174
0.0118
ALA 175
0.0493
GLU 176
0.0529
GLY 177
0.1114
PRO 178
0.1545
SER 179
0.1039
ALA 180
0.0548
GLN 181
0.0147
SER 182
0.0062
THR 183
0.0062
ILE 184
0.0038
SER 185
0.0040
ARG 186
0.0051
TYR 187
0.0051
ALA 188
0.0035
CYS 189
0.0028
ARG 190
0.0035
ILE 191
0.0034
LEU 192
0.0056
CYS 193
0.0065
ASP 194
0.0095
ARG 195
0.0110
ARG 196
0.0124
PRO 197
0.0110
PRO 198
0.0100
TYR 199
0.0070
THR 200
0.0061
ALA 201
0.0035
ARG 202
0.0038
ILE 203
0.0023
TYR 204
0.0026
ALA 205
0.0010
ALA 206
0.0028
GLY 207
0.0051
PHE 208
0.0072
ASP 209
0.0093
ALA 210
0.0121
SER 211
0.0146
SER 212
0.0122
ASN 213
0.0086
ILE 214
0.0058
PHE 215
0.0067
LEU 216
0.0072
GLY 217
0.0127
GLU 218
0.0155
ARG 219
0.0126
ALA 220
0.0093
ALA 221
0.0092
LYS 222
0.0090
TRP 223
0.0127
ARG 224
0.0147
THR 225
0.0152
PRO 226
0.0212
ASP 227
0.0214
GLY 228
0.0192
LEU 229
0.0136
MET 230
0.0093
ASP 231
0.0066
GLY 232
0.0046
LEU 233
0.0037
THR 234
0.0036
THR 235
0.0047
ASN 236
0.0034
GLY 237
0.0021
VAL 238
0.0014
LEU 239
0.0017
VAL 240
0.0013
MET 241
0.0026
HIS 242
0.0031
PRO 243
0.0051
ALA 244
0.0072
GLY 245
0.0081
GLY 246
0.0073
PHE 247
0.0076
SER 248
0.0093
GLU 249
0.0106
ASP 250
0.0106
SER 251
0.0089
ALA 252
0.0083
PRO 253
0.0060
GLY 254
0.0042
VAL 255
0.0038
TRP 256
0.0021
ARG 257
0.0019
GLU 258
0.0022
ILE 259
0.0018
SER 260
0.0026
VAL 261
0.0018
CYS 262
0.0044
GLY 263
0.0041
ASN 264
0.0050
VAL 265
0.0042
TYR 266
0.0047
THR 267
0.0049
LEU 268
0.0041
ARG 269
0.0055
ASP 270
0.0067
SER 271
0.0058
ARG 272
0.0049
SER 273
0.0062
ALA 274
0.0084
GLN 275
0.0091
GLN 276
0.0091
ARG 277
0.0078
GLY 278
0.0072
LYS 279
0.0081
LEU 280
0.0074
VAL 281
0.0065
GLU 282
0.0077
ASN 283
0.0067
GLU 284
0.0047
SER 285
0.0039
ASN 286
0.0034
VAL 287
0.0029
LEU 288
0.0009
GLN 289
0.0033
ASP 290
0.0044
GLY 291
0.0047
SER 292
0.0031
LEU 293
0.0031
ILE 294
0.0023
ASP 295
0.0029
LEU 296
0.0026
CYS 297
0.0028
GLY 298
0.0025
ALA 299
0.0027
THR 300
0.0029
LEU 301
0.0032
LEU 302
0.0038
TRP 303
0.0031
ARG 304
0.0043
THR 305
0.0040
PRO 306
0.0049
ALA 307
0.0075
GLY 308
0.0075
LEU 309
0.0077
LEU 310
0.0107
ARG 311
0.0116
ALA 312
0.0108
PRO 313
0.0116
THR 314
0.0122
LEU 315
0.0112
LYS 316
0.0131
GLN 317
0.0124
LEU 318
0.0101
GLU 319
0.0105
ALA 320
0.0110
GLN 321
0.0093
ARG 322
0.0077
GLN 323
0.0089
GLU 324
0.0083
ALA 325
0.0055
ASN 326
0.0058
ALA 327
0.0067
ALA 328
0.0038
ARG 329
0.0046
PRO 330
0.0028
GLN 331
0.0054
CYS 332
0.0059
PRO 333
0.0071
VAL 334
0.0093
GLY 335
0.0091
LEU 336
0.0096
SER 337
0.0083
THR 338
0.0068
LEU 339
0.0051
ALA 340
0.0050
PHE 341
0.0051
PRO 342
0.0068
SER 343
0.0078
PRO 344
0.0088
ALA 345
0.0101
ARG 346
0.0091
GLY 347
0.0093
ARG 348
0.0070
THR 349
0.0083
ALA 350
0.0076
PRO 351
0.0053
ASP 352
0.0070
LYS 353
0.0069
GLN 354
0.0064
GLN 355
0.0044
PRO 356
0.0025
TRP 357
0.0017
VAL 358
0.0018
TYR 359
0.0042
VAL 360
0.0048
ARG 361
0.0076
CYS 362
0.0069
GLY 363
0.0044
HIS 364
0.0042
VAL 365
0.0025
HIS 366
0.0041
GLY 367
0.0051
TYR 368
0.0051
HIS 369
0.0069
GLY 370
0.0082
TRP 371
0.0099
GLY 372
0.0102
CYS 373
0.0098
ARG 374
0.0126
ARG 375
0.0120
GLU 376
0.0149
ARG 377
0.0132
GLY 378
0.0099
PRO 379
0.0051
GLN 380
0.0051
GLU 381
0.0078
ARG 382
0.0080
GLU 383
0.0099
CYS 384
0.0085
PRO 385
0.0100
LEU 386
0.0096
CYS 387
0.0107
ARG 388
0.0120
LEU 389
0.0110
VAL 390
0.0104
GLY 391
0.0078
PRO 392
0.0055
TYR 393
0.0036
VAL 394
0.0012
PRO 395
0.0014
LEU 396
0.0024
TRP 397
0.0044
LEU 398
0.0062
GLY 399
0.0074
GLN 400
0.0078
GLU 401
0.0078
ALA 402
0.0090
GLY 403
0.0079
LEU 404
0.0072
CYS 405
0.0085
LEU 406
0.0093
ASP 407
0.0107
PRO 408
0.0113
GLY 409
0.0109
PRO 410
0.0094
PRO 411
0.0072
SER 412
0.0071
HIS 413
0.0065
ALA 414
0.0050
PHE 415
0.0051
ALA 416
0.0046
PRO 417
0.0036
CYS 418
0.0026
GLY 419
0.0032
HIS 420
0.0046
VAL 421
0.0056
CYS 422
0.0073
SER 423
0.0086
GLU 424
0.0089
LYS 425
0.0098
THR 426
0.0083
ALA 427
0.0073
ARG 428
0.0082
TYR 429
0.0076
TRP 430
0.0063
ALA 431
0.0065
GLN 432
0.0074
THR 433
0.0055
PRO 434
0.0049
LEU 435
0.0037
PRO 436
0.0032
HIS 437
0.0035
GLY 438
0.0039
THR 439
0.0051
HIS 440
0.0038
ALA 441
0.0039
PHE 442
0.0036
HIS 443
0.0042
ALA 444
0.0046
ALA 445
0.0043
CYS 446
0.0044
PRO 447
0.0047
PHE 448
0.0047
CYS 449
0.0031
GLY 450
0.0028
ALA 451
0.0028
TRP 452
0.0037
LEU 453
0.0050
THR 454
0.0054
GLY 455
0.0069
GLU 456
0.0084
HIS 457
0.0077
GLY 458
0.0059
CYS 459
0.0060
VAL 460
0.0060
ARG 461
0.0057
LEU 462
0.0037
ILE 463
0.0031
PHE 464
0.0016
GLN 465
0.0033
GLY 466
0.0041
PRO 467
0.0062
LEU 468
0.0100
ASP 469
0.0274
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.