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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 = 0.1471
LYS 43
0.0054
TYR 44
0.0040
GLY 45
0.0058
GLU 46
0.0057
LEU 47
0.0044
ILE 48
0.0054
VAL 49
0.0046
LEU 50
0.0045
GLY 51
0.0053
CYS 52
0.0045
CYS 53
0.0070
GLU 54
0.0090
GLU 55
0.0247
GLY 56
0.0348
GLY 57
0.0436
GLU 58
0.0455
GLU 59
0.0457
THR 60
0.0478
GLU 61
0.0507
ALA 62
0.0549
GLN 63
0.0479
ARG 64
0.0440
GLY 65
0.0503
GLU 66
0.0478
VAL 67
0.0307
THR 68
0.0284
GLY 69
0.0277
PRO 70
0.0145
ARG 71
0.0083
ALA 72
0.0079
HIS 73
0.0059
SER 74
0.0052
CYS 75
0.0070
TYR 76
0.0094
ASN 77
0.0096
GLY 78
0.0079
CYS 79
0.0084
LEU 80
0.0082
ALA 81
0.0109
SER 82
0.0115
GLY 83
0.0106
ASP 84
0.0086
LYS 85
0.0091
GLY 86
0.0069
ARG 87
0.0052
ARG 88
0.0065
ARG 89
0.0063
SER 90
0.0062
ARG 91
0.0060
LEU 92
0.0048
ALA 93
0.0050
LEU 94
0.0044
SER 95
0.0042
ARG 96
0.0023
ARG 97
0.0058
SER 98
0.0079
HIS 99
0.0087
ALA 100
0.0080
ASN 101
0.0085
GLY 102
0.0076
VAL 103
0.0090
LYS 104
0.0085
PRO 105
0.0073
ASP 106
0.0104
VAL 107
0.0077
MET 108
0.0069
HIS 109
0.0083
HIS 110
0.0124
ILE 111
0.0140
SER 112
0.0231
THR 113
0.0270
PRO 114
0.0264
LEU 115
0.0304
VAL 116
0.0213
SER 117
0.0162
LYS 118
0.0203
ALA 119
0.0142
LEU 120
0.0057
SER 121
0.0082
ASN 122
0.0095
ARG 123
0.0153
GLY 124
0.0131
GLN 125
0.0101
HIS 126
0.0073
SER 127
0.0051
ILE 128
0.0035
SER 129
0.0034
TYR 130
0.0046
THR 131
0.0081
LEU 132
0.0084
SER 133
0.0143
ARG 134
0.0203
SER 135
0.0216
HIS 136
0.0149
SER 137
0.0102
VAL 138
0.0068
ILE 139
0.0030
VAL 140
0.0041
GLU 141
0.0057
TYR 142
0.0083
THR 143
0.0103
HIS 144
0.0112
ASP 145
0.0105
SER 146
0.0101
ASP 147
0.0077
THR 148
0.0050
ASP 149
0.0042
MET 150
0.0041
PHE 151
0.0031
GLN 152
0.0036
ILE 153
0.0035
GLY 154
0.0046
ARG 155
0.0060
SER 156
0.0066
THR 157
0.0067
GLU 158
0.0067
ASN 159
0.0056
MET 160
0.0051
ILE 161
0.0046
ASP 162
0.0035
PHE 163
0.0035
VAL 164
0.0052
VAL 165
0.0051
THR 166
0.0060
ASP 167
0.0058
THR 168
0.0057
SER 169
0.0054
PRO 170
0.0053
GLY 171
0.0071
GLY 172
0.0088
GLY 173
0.0125
ALA 174
0.0124
ALA 175
0.0211
GLU 176
0.0244
GLY 177
0.0271
PRO 178
0.0315
SER 179
0.0245
ALA 180
0.0176
GLN 181
0.0128
SER 182
0.0090
THR 183
0.0067
ILE 184
0.0055
SER 185
0.0059
ARG 186
0.0065
TYR 187
0.0049
ALA 188
0.0039
CYS 189
0.0033
ARG 190
0.0030
ILE 191
0.0021
LEU 192
0.0028
CYS 193
0.0025
ASP 194
0.0042
ARG 195
0.0030
ARG 196
0.0045
PRO 197
0.0067
PRO 198
0.0083
TYR 199
0.0046
THR 200
0.0049
ALA 201
0.0027
ARG 202
0.0026
ILE 203
0.0023
TYR 204
0.0035
ALA 205
0.0037
ALA 206
0.0042
GLY 207
0.0048
PHE 208
0.0056
ASP 209
0.0065
ALA 210
0.0080
SER 211
0.0083
SER 212
0.0077
ASN 213
0.0054
ILE 214
0.0045
PHE 215
0.0047
LEU 216
0.0050
GLY 217
0.0105
GLU 218
0.0087
ARG 219
0.0084
ALA 220
0.0056
ALA 221
0.0042
LYS 222
0.0023
TRP 223
0.0034
ARG 224
0.0046
THR 225
0.0052
PRO 226
0.0065
ASP 227
0.0097
GLY 228
0.0093
LEU 229
0.0066
MET 230
0.0037
ASP 231
0.0026
GLY 232
0.0038
LEU 233
0.0043
THR 234
0.0043
THR 235
0.0041
ASN 236
0.0046
GLY 237
0.0040
VAL 238
0.0029
LEU 239
0.0027
VAL 240
0.0027
MET 241
0.0032
HIS 242
0.0045
PRO 243
0.0057
ALA 244
0.0071
GLY 245
0.0086
GLY 246
0.0080
PHE 247
0.0081
SER 248
0.0089
GLU 249
0.0085
ASP 250
0.0086
SER 251
0.0074
ALA 252
0.0062
PRO 253
0.0047
GLY 254
0.0048
VAL 255
0.0047
TRP 256
0.0037
ARG 257
0.0041
GLU 258
0.0039
ILE 259
0.0039
SER 260
0.0041
VAL 261
0.0040
CYS 262
0.0035
GLY 263
0.0041
ASN 264
0.0044
VAL 265
0.0046
TYR 266
0.0053
THR 267
0.0060
LEU 268
0.0058
ARG 269
0.0065
ASP 270
0.0076
SER 271
0.0066
ARG 272
0.0054
SER 273
0.0059
ALA 274
0.0072
GLN 275
0.0073
GLN 276
0.0075
ARG 277
0.0063
GLY 278
0.0068
LYS 279
0.0070
LEU 280
0.0065
VAL 281
0.0062
GLU 282
0.0065
ASN 283
0.0066
GLU 284
0.0056
SER 285
0.0049
ASN 286
0.0036
VAL 287
0.0037
LEU 288
0.0033
GLN 289
0.0060
ASP 290
0.0067
GLY 291
0.0059
SER 292
0.0041
LEU 293
0.0029
ILE 294
0.0020
ASP 295
0.0019
LEU 296
0.0027
CYS 297
0.0031
GLY 298
0.0043
ALA 299
0.0035
THR 300
0.0025
LEU 301
0.0034
LEU 302
0.0043
TRP 303
0.0044
ARG 304
0.0065
THR 305
0.0073
PRO 306
0.0090
ALA 307
0.0112
GLY 308
0.0101
LEU 309
0.0106
LEU 310
0.0132
ARG 311
0.0131
ALA 312
0.0120
PRO 313
0.0131
THR 314
0.0150
LEU 315
0.0148
LYS 316
0.0162
GLN 317
0.0137
LEU 318
0.0115
GLU 319
0.0120
ALA 320
0.0097
GLN 321
0.0074
ARG 322
0.0059
GLN 323
0.0055
GLU 324
0.0039
ALA 325
0.0060
ASN 326
0.0080
ALA 327
0.0086
ALA 328
0.0141
ARG 329
0.0162
PRO 330
0.0187
GLN 331
0.0244
CYS 332
0.0258
PRO 333
0.0301
VAL 334
0.0345
GLY 335
0.0349
LEU 336
0.0366
SER 337
0.0292
THR 338
0.0233
LEU 339
0.0178
ALA 340
0.0123
PHE 341
0.0101
PRO 342
0.0137
SER 343
0.0143
PRO 344
0.0168
ALA 345
0.0207
ARG 346
0.0205
GLY 347
0.0245
ARG 348
0.0218
THR 349
0.0264
ALA 350
0.0278
PRO 351
0.0246
ASP 352
0.0248
LYS 353
0.0254
GLN 354
0.0213
GLN 355
0.0154
PRO 356
0.0120
TRP 357
0.0110
VAL 358
0.0081
TYR 359
0.0079
VAL 360
0.0074
ARG 361
0.0112
CYS 362
0.0141
GLY 363
0.0126
HIS 364
0.0146
VAL 365
0.0139
HIS 366
0.0178
GLY 367
0.0195
TYR 368
0.0210
HIS 369
0.0250
GLY 370
0.0329
TRP 371
0.0301
GLY 372
0.0222
CYS 373
0.0220
ARG 374
0.0218
ARG 375
0.0331
GLU 376
0.0325
ARG 377
0.0277
GLY 378
0.0329
PRO 379
0.0303
GLN 380
0.0207
GLU 381
0.0147
ARG 382
0.0111
GLU 383
0.0111
CYS 384
0.0144
PRO 385
0.0228
LEU 386
0.0256
CYS 387
0.0229
ARG 388
0.0176
LEU 389
0.0132
VAL 390
0.0073
GLY 391
0.0087
PRO 392
0.0092
TYR 393
0.0089
VAL 394
0.0085
PRO 395
0.0094
LEU 396
0.0076
TRP 397
0.0083
LEU 398
0.0078
GLY 399
0.0102
GLN 400
0.0104
GLU 401
0.0104
ALA 402
0.0108
GLY 403
0.0096
LEU 404
0.0081
CYS 405
0.0087
LEU 406
0.0086
ASP 407
0.0095
PRO 408
0.0104
GLY 409
0.0067
PRO 410
0.0059
PRO 411
0.0058
SER 412
0.0057
HIS 413
0.0058
ALA 414
0.0057
PHE 415
0.0061
ALA 416
0.0060
PRO 417
0.0059
CYS 418
0.0069
GLY 419
0.0065
HIS 420
0.0070
VAL 421
0.0065
CYS 422
0.0065
SER 423
0.0062
GLU 424
0.0050
LYS 425
0.0061
THR 426
0.0063
ALA 427
0.0052
ARG 428
0.0048
TYR 429
0.0052
TRP 430
0.0051
ALA 431
0.0045
GLN 432
0.0042
THR 433
0.0037
PRO 434
0.0026
LEU 435
0.0026
PRO 436
0.0017
HIS 437
0.0027
GLY 438
0.0041
THR 439
0.0043
HIS 440
0.0035
ALA 441
0.0021
PHE 442
0.0018
HIS 443
0.0024
ALA 444
0.0036
ALA 445
0.0047
CYS 446
0.0058
PRO 447
0.0061
PHE 448
0.0072
CYS 449
0.0070
GLY 450
0.0058
ALA 451
0.0061
TRP 452
0.0051
LEU 453
0.0051
THR 454
0.0065
GLY 455
0.0074
GLU 456
0.0092
HIS 457
0.0081
GLY 458
0.0069
CYS 459
0.0063
VAL 460
0.0089
ARG 461
0.0102
LEU 462
0.0092
ILE 463
0.0143
PHE 464
0.0167
GLN 465
0.0240
GLY 466
0.0325
PRO 467
0.0215
LEU 468
0.0299
ASP 469
0.1471
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.