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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 = 0.0866
LYS 43
0.0121
TYR 44
0.0104
GLY 45
0.0112
GLU 46
0.0095
LEU 47
0.0087
ILE 48
0.0061
VAL 49
0.0041
LEU 50
0.0040
GLY 51
0.0087
CYS 52
0.0117
CYS 53
0.0099
GLU 54
0.0087
GLU 55
0.0538
GLY 56
0.0748
GLY 57
0.0866
GLU 58
0.0336
GLU 59
0.0225
THR 60
0.0337
GLU 61
0.0162
ALA 62
0.0352
GLN 63
0.0274
ARG 64
0.0681
GLY 65
0.0650
GLU 66
0.0478
VAL 67
0.0284
THR 68
0.0334
GLY 69
0.0385
PRO 70
0.0138
ARG 71
0.0164
ALA 72
0.0095
HIS 73
0.0086
SER 74
0.0081
CYS 75
0.0117
TYR 76
0.0112
ASN 77
0.0117
GLY 78
0.0100
CYS 79
0.0101
LEU 80
0.0087
ALA 81
0.0108
SER 82
0.0159
GLY 83
0.0101
ASP 84
0.0096
LYS 85
0.0179
GLY 86
0.0208
ARG 87
0.0152
ARG 88
0.0083
ARG 89
0.0056
SER 90
0.0045
ARG 91
0.0054
LEU 92
0.0085
ALA 93
0.0124
LEU 94
0.0171
SER 95
0.0158
ARG 96
0.0138
ARG 97
0.0309
SER 98
0.0445
HIS 99
0.0284
ALA 100
0.0074
ASN 101
0.0040
GLY 102
0.0075
VAL 103
0.0123
LYS 104
0.0162
PRO 105
0.0173
ASP 106
0.0182
VAL 107
0.0165
MET 108
0.0126
HIS 109
0.0119
HIS 110
0.0120
ILE 111
0.0114
SER 112
0.0084
THR 113
0.0140
PRO 114
0.0074
LEU 115
0.0166
VAL 116
0.0181
SER 117
0.0164
LYS 118
0.0140
ALA 119
0.0070
LEU 120
0.0098
SER 121
0.0132
ASN 122
0.0165
ARG 123
0.0140
GLY 124
0.0146
GLN 125
0.0149
HIS 126
0.0123
SER 127
0.0059
ILE 128
0.0026
SER 129
0.0033
TYR 130
0.0038
THR 131
0.0021
LEU 132
0.0058
SER 133
0.0191
ARG 134
0.0290
SER 135
0.0236
HIS 136
0.0089
SER 137
0.0082
VAL 138
0.0105
ILE 139
0.0082
VAL 140
0.0079
GLU 141
0.0116
TYR 142
0.0116
THR 143
0.0116
HIS 144
0.0101
ASP 145
0.0148
SER 146
0.0165
ASP 147
0.0202
THR 148
0.0133
ASP 149
0.0115
MET 150
0.0086
PHE 151
0.0042
GLN 152
0.0062
ILE 153
0.0088
GLY 154
0.0110
ARG 155
0.0102
SER 156
0.0114
THR 157
0.0145
GLU 158
0.0165
ASN 159
0.0235
MET 160
0.0133
ILE 161
0.0121
ASP 162
0.0090
PHE 163
0.0090
VAL 164
0.0088
VAL 165
0.0075
THR 166
0.0082
ASP 167
0.0089
THR 168
0.0125
SER 169
0.0173
PRO 170
0.0152
GLY 171
0.0171
GLY 172
0.0106
GLY 173
0.0296
ALA 174
0.0272
ALA 175
0.0560
GLU 176
0.0134
GLY 177
0.0122
PRO 178
0.0179
SER 179
0.0204
ALA 180
0.0078
GLN 181
0.0205
SER 182
0.0044
THR 183
0.0041
ILE 184
0.0090
SER 185
0.0106
ARG 186
0.0100
TYR 187
0.0080
ALA 188
0.0077
CYS 189
0.0062
ARG 190
0.0017
ILE 191
0.0046
LEU 192
0.0075
CYS 193
0.0124
ASP 194
0.0096
ARG 195
0.0049
ARG 196
0.0218
PRO 197
0.0416
PRO 198
0.0473
TYR 199
0.0127
THR 200
0.0206
ALA 201
0.0184
ARG 202
0.0120
ILE 203
0.0087
TYR 204
0.0085
ALA 205
0.0068
ALA 206
0.0049
GLY 207
0.0046
PHE 208
0.0075
ASP 209
0.0086
ALA 210
0.0087
SER 211
0.0048
SER 212
0.0073
ASN 213
0.0042
ILE 214
0.0052
PHE 215
0.0055
LEU 216
0.0080
GLY 217
0.0189
GLU 218
0.0112
ARG 219
0.0115
ALA 220
0.0090
ALA 221
0.0109
LYS 222
0.0112
TRP 223
0.0159
ARG 224
0.0134
THR 225
0.0129
PRO 226
0.0116
ASP 227
0.0249
GLY 228
0.0126
LEU 229
0.0074
MET 230
0.0081
ASP 231
0.0104
GLY 232
0.0102
LEU 233
0.0070
THR 234
0.0040
THR 235
0.0029
ASN 236
0.0048
GLY 237
0.0068
VAL 238
0.0055
LEU 239
0.0069
VAL 240
0.0080
MET 241
0.0071
HIS 242
0.0074
PRO 243
0.0072
ALA 244
0.0089
GLY 245
0.0101
GLY 246
0.0106
PHE 247
0.0126
SER 248
0.0108
GLU 249
0.0090
ASP 250
0.0079
SER 251
0.0087
ALA 252
0.0083
PRO 253
0.0069
GLY 254
0.0065
VAL 255
0.0051
TRP 256
0.0053
ARG 257
0.0051
GLU 258
0.0058
ILE 259
0.0078
SER 260
0.0081
VAL 261
0.0086
CYS 262
0.0097
GLY 263
0.0088
ASN 264
0.0090
VAL 265
0.0096
TYR 266
0.0115
THR 267
0.0130
LEU 268
0.0108
ARG 269
0.0079
ASP 270
0.0072
SER 271
0.0168
ARG 272
0.0156
SER 273
0.0106
ALA 274
0.0099
GLN 275
0.0146
GLN 276
0.0148
ARG 277
0.0109
GLY 278
0.0160
LYS 279
0.0207
LEU 280
0.0129
VAL 281
0.0085
GLU 282
0.0249
ASN 283
0.0314
GLU 284
0.0156
SER 285
0.0065
ASN 286
0.0096
VAL 287
0.0114
LEU 288
0.0114
GLN 289
0.0108
ASP 290
0.0079
GLY 291
0.0076
SER 292
0.0087
LEU 293
0.0078
ILE 294
0.0069
ASP 295
0.0086
LEU 296
0.0063
CYS 297
0.0075
GLY 298
0.0076
ALA 299
0.0034
THR 300
0.0049
LEU 301
0.0051
LEU 302
0.0061
TRP 303
0.0079
ARG 304
0.0091
THR 305
0.0061
PRO 306
0.0078
ALA 307
0.0116
GLY 308
0.0066
LEU 309
0.0089
LEU 310
0.0254
ARG 311
0.0215
ALA 312
0.0113
PRO 313
0.0141
THR 314
0.0160
LEU 315
0.0152
LYS 316
0.0103
GLN 317
0.0118
LEU 318
0.0114
GLU 319
0.0161
ALA 320
0.0167
GLN 321
0.0184
ARG 322
0.0178
GLN 323
0.0170
GLU 324
0.0174
ALA 325
0.0146
ASN 326
0.0065
ALA 327
0.0125
ALA 328
0.0169
ARG 329
0.0101
PRO 330
0.0040
GLN 331
0.0065
CYS 332
0.0076
PRO 333
0.0066
VAL 334
0.0125
GLY 335
0.0246
LEU 336
0.0242
SER 337
0.0143
THR 338
0.0097
LEU 339
0.0052
ALA 340
0.0066
PHE 341
0.0059
PRO 342
0.0059
SER 343
0.0169
PRO 344
0.0196
ALA 345
0.0199
ARG 346
0.0174
GLY 347
0.0135
ARG 348
0.0143
THR 349
0.0156
ALA 350
0.0084
PRO 351
0.0077
ASP 352
0.0101
LYS 353
0.0123
GLN 354
0.0093
GLN 355
0.0051
PRO 356
0.0053
TRP 357
0.0064
VAL 358
0.0046
TYR 359
0.0038
VAL 360
0.0063
ARG 361
0.0056
CYS 362
0.0060
GLY 363
0.0049
HIS 364
0.0052
VAL 365
0.0046
HIS 366
0.0060
GLY 367
0.0100
TYR 368
0.0088
HIS 369
0.0072
GLY 370
0.0080
TRP 371
0.0084
GLY 372
0.0085
CYS 373
0.0132
ARG 374
0.0063
ARG 375
0.0034
GLU 376
0.0083
ARG 377
0.0103
GLY 378
0.0106
PRO 379
0.0157
GLN 380
0.0130
GLU 381
0.0097
ARG 382
0.0018
GLU 383
0.0034
CYS 384
0.0032
PRO 385
0.0042
LEU 386
0.0036
CYS 387
0.0016
ARG 388
0.0071
LEU 389
0.0048
VAL 390
0.0054
GLY 391
0.0036
PRO 392
0.0044
TYR 393
0.0046
VAL 394
0.0058
PRO 395
0.0054
LEU 396
0.0037
TRP 397
0.0039
LEU 398
0.0035
GLY 399
0.0036
GLN 400
0.0101
GLU 401
0.0096
ALA 402
0.0101
GLY 403
0.0077
LEU 404
0.0078
CYS 405
0.0073
LEU 406
0.0077
ASP 407
0.0068
PRO 408
0.0082
GLY 409
0.0077
PRO 410
0.0096
PRO 411
0.0112
SER 412
0.0191
HIS 413
0.0120
ALA 414
0.0058
PHE 415
0.0066
ALA 416
0.0068
PRO 417
0.0091
CYS 418
0.0077
GLY 419
0.0060
HIS 420
0.0070
VAL 421
0.0053
CYS 422
0.0079
SER 423
0.0111
GLU 424
0.0132
LYS 425
0.0073
THR 426
0.0073
ALA 427
0.0104
ARG 428
0.0118
TYR 429
0.0103
TRP 430
0.0106
ALA 431
0.0127
GLN 432
0.0156
THR 433
0.0113
PRO 434
0.0104
LEU 435
0.0124
PRO 436
0.0237
HIS 437
0.0238
GLY 438
0.0307
THR 439
0.0429
HIS 440
0.0297
ALA 441
0.0284
PHE 442
0.0160
HIS 443
0.0109
ALA 444
0.0085
ALA 445
0.0071
CYS 446
0.0078
PRO 447
0.0085
PHE 448
0.0117
CYS 449
0.0121
GLY 450
0.0114
ALA 451
0.0106
TRP 452
0.0063
LEU 453
0.0062
THR 454
0.0065
GLY 455
0.0253
GLU 456
0.0178
HIS 457
0.0508
GLY 458
0.0162
CYS 459
0.0106
VAL 460
0.0158
ARG 461
0.0211
LEU 462
0.0181
ILE 463
0.0085
PHE 464
0.0054
GLN 465
0.0045
GLY 466
0.0388
PRO 467
0.0509
LEU 468
0.0371
ASP 469
0.0233
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.