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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 = 0.1086
LYS 43
0.0044
TYR 44
0.0032
GLY 45
0.0063
GLU 46
0.0049
LEU 47
0.0032
ILE 48
0.0015
VAL 49
0.0040
LEU 50
0.0040
GLY 51
0.0043
CYS 52
0.0060
CYS 53
0.0060
GLU 54
0.0109
GLU 55
0.0126
GLY 56
0.0210
GLY 57
0.0294
GLU 58
0.0030
GLU 59
0.0075
THR 60
0.0147
GLU 61
0.0089
ALA 62
0.0109
GLN 63
0.0111
ARG 64
0.0109
GLY 65
0.0074
GLU 66
0.0102
VAL 67
0.0048
THR 68
0.0161
GLY 69
0.0219
PRO 70
0.0267
ARG 71
0.0266
ALA 72
0.0325
HIS 73
0.0171
SER 74
0.0187
CYS 75
0.0125
TYR 76
0.0035
ASN 77
0.0043
GLY 78
0.0017
CYS 79
0.0048
LEU 80
0.0092
ALA 81
0.0133
SER 82
0.0168
GLY 83
0.0117
ASP 84
0.0079
LYS 85
0.0128
GLY 86
0.0119
ARG 87
0.0089
ARG 88
0.0080
ARG 89
0.0063
SER 90
0.0060
ARG 91
0.0031
LEU 92
0.0020
ALA 93
0.0025
LEU 94
0.0017
SER 95
0.0014
ARG 96
0.0041
ARG 97
0.0127
SER 98
0.0243
HIS 99
0.0261
ALA 100
0.0060
ASN 101
0.0084
GLY 102
0.0077
VAL 103
0.0086
LYS 104
0.0091
PRO 105
0.0095
ASP 106
0.0082
VAL 107
0.0059
MET 108
0.0046
HIS 109
0.0073
HIS 110
0.0070
ILE 111
0.0093
SER 112
0.0099
THR 113
0.0082
PRO 114
0.0077
LEU 115
0.0090
VAL 116
0.0100
SER 117
0.0123
LYS 118
0.0110
ALA 119
0.0019
LEU 120
0.0136
SER 121
0.0154
ASN 122
0.0114
ARG 123
0.0124
GLY 124
0.0029
GLN 125
0.0049
HIS 126
0.0088
SER 127
0.0077
ILE 128
0.0058
SER 129
0.0064
TYR 130
0.0044
THR 131
0.0061
LEU 132
0.0061
SER 133
0.0071
ARG 134
0.0010
SER 135
0.0055
HIS 136
0.0071
SER 137
0.0066
VAL 138
0.0062
ILE 139
0.0078
VAL 140
0.0069
GLU 141
0.0076
TYR 142
0.0077
THR 143
0.0088
HIS 144
0.0093
ASP 145
0.0073
SER 146
0.0057
ASP 147
0.0059
THR 148
0.0035
ASP 149
0.0047
MET 150
0.0058
PHE 151
0.0061
GLN 152
0.0048
ILE 153
0.0059
GLY 154
0.0057
ARG 155
0.0070
SER 156
0.0060
THR 157
0.0098
GLU 158
0.0083
ASN 159
0.0114
MET 160
0.0063
ILE 161
0.0063
ASP 162
0.0096
PHE 163
0.0064
VAL 164
0.0078
VAL 165
0.0086
THR 166
0.0150
ASP 167
0.0151
THR 168
0.0127
SER 169
0.0099
PRO 170
0.0108
GLY 171
0.0096
GLY 172
0.0160
GLY 173
0.0225
ALA 174
0.0388
ALA 175
0.0373
GLU 176
0.0108
GLY 177
0.0417
PRO 178
0.0439
SER 179
0.0435
ALA 180
0.0395
GLN 181
0.0289
SER 182
0.0168
THR 183
0.0068
ILE 184
0.0072
SER 185
0.0050
ARG 186
0.0022
TYR 187
0.0031
ALA 188
0.0058
CYS 189
0.0054
ARG 190
0.0045
ILE 191
0.0045
LEU 192
0.0041
CYS 193
0.0042
ASP 194
0.0050
ARG 195
0.0044
ARG 196
0.0111
PRO 197
0.0238
PRO 198
0.0284
TYR 199
0.0092
THR 200
0.0111
ALA 201
0.0081
ARG 202
0.0084
ILE 203
0.0076
TYR 204
0.0076
ALA 205
0.0070
ALA 206
0.0046
GLY 207
0.0017
PHE 208
0.0047
ASP 209
0.0077
ALA 210
0.0127
SER 211
0.0142
SER 212
0.0115
ASN 213
0.0089
ILE 214
0.0046
PHE 215
0.0055
LEU 216
0.0050
GLY 217
0.0107
GLU 218
0.0083
ARG 219
0.0074
ALA 220
0.0035
ALA 221
0.0047
LYS 222
0.0034
TRP 223
0.0057
ARG 224
0.0044
THR 225
0.0047
PRO 226
0.0136
ASP 227
0.0185
GLY 228
0.0115
LEU 229
0.0053
MET 230
0.0042
ASP 231
0.0047
GLY 232
0.0048
LEU 233
0.0049
THR 234
0.0067
THR 235
0.0083
ASN 236
0.0085
GLY 237
0.0071
VAL 238
0.0059
LEU 239
0.0062
VAL 240
0.0094
MET 241
0.0129
HIS 242
0.0174
PRO 243
0.0216
ALA 244
0.0346
GLY 245
0.0407
GLY 246
0.0371
PHE 247
0.0192
SER 248
0.0198
GLU 249
0.0152
ASP 250
0.0271
SER 251
0.0245
ALA 252
0.0228
PRO 253
0.0213
GLY 254
0.0232
VAL 255
0.0199
TRP 256
0.0102
ARG 257
0.0086
GLU 258
0.0066
ILE 259
0.0050
SER 260
0.0046
VAL 261
0.0060
CYS 262
0.0062
GLY 263
0.0056
ASN 264
0.0045
VAL 265
0.0048
TYR 266
0.0061
THR 267
0.0114
LEU 268
0.0096
ARG 269
0.0074
ASP 270
0.0091
SER 271
0.0133
ARG 272
0.0104
SER 273
0.0100
ALA 274
0.0110
GLN 275
0.0082
GLN 276
0.0033
ARG 277
0.0047
GLY 278
0.0103
LYS 279
0.0130
LEU 280
0.0109
VAL 281
0.0088
GLU 282
0.0074
ASN 283
0.0089
GLU 284
0.0107
SER 285
0.0119
ASN 286
0.0078
VAL 287
0.0093
LEU 288
0.0104
GLN 289
0.0170
ASP 290
0.0145
GLY 291
0.0125
SER 292
0.0125
LEU 293
0.0093
ILE 294
0.0071
ASP 295
0.0025
LEU 296
0.0038
CYS 297
0.0054
GLY 298
0.0101
ALA 299
0.0055
THR 300
0.0030
LEU 301
0.0024
LEU 302
0.0049
TRP 303
0.0067
ARG 304
0.0106
THR 305
0.0117
PRO 306
0.0123
ALA 307
0.0075
GLY 308
0.0054
LEU 309
0.0079
LEU 310
0.0230
ARG 311
0.0255
ALA 312
0.0260
PRO 313
0.0228
THR 314
0.0349
LEU 315
0.0394
LYS 316
0.0515
GLN 317
0.0299
LEU 318
0.0237
GLU 319
0.0349
ALA 320
0.0368
GLN 321
0.0262
ARG 322
0.0207
GLN 323
0.0285
GLU 324
0.0285
ALA 325
0.0171
ASN 326
0.0122
ALA 327
0.0122
ALA 328
0.0149
ARG 329
0.0124
PRO 330
0.0078
GLN 331
0.0138
CYS 332
0.0169
PRO 333
0.0156
VAL 334
0.0221
GLY 335
0.0240
LEU 336
0.0226
SER 337
0.0157
THR 338
0.0135
LEU 339
0.0109
ALA 340
0.0064
PHE 341
0.0077
PRO 342
0.0097
SER 343
0.0231
PRO 344
0.0701
ALA 345
0.1086
ARG 346
0.0274
GLY 347
0.0241
ARG 348
0.0331
THR 349
0.0730
ALA 350
0.0630
PRO 351
0.0349
ASP 352
0.0079
LYS 353
0.0093
GLN 354
0.0069
GLN 355
0.0080
PRO 356
0.0097
TRP 357
0.0098
VAL 358
0.0095
TYR 359
0.0050
VAL 360
0.0050
ARG 361
0.0037
CYS 362
0.0108
GLY 363
0.0170
HIS 364
0.0172
VAL 365
0.0161
HIS 366
0.0123
GLY 367
0.0080
TYR 368
0.0082
HIS 369
0.0063
GLY 370
0.0176
TRP 371
0.0117
GLY 372
0.0134
CYS 373
0.0248
ARG 374
0.0296
ARG 375
0.0231
GLU 376
0.0519
ARG 377
0.0317
GLY 378
0.0121
PRO 379
0.0151
GLN 380
0.0202
GLU 381
0.0233
ARG 382
0.0140
GLU 383
0.0095
CYS 384
0.0022
PRO 385
0.0197
LEU 386
0.0277
CYS 387
0.0266
ARG 388
0.0246
LEU 389
0.0106
VAL 390
0.0206
GLY 391
0.0127
PRO 392
0.0129
TYR 393
0.0101
VAL 394
0.0077
PRO 395
0.0088
LEU 396
0.0101
TRP 397
0.0068
LEU 398
0.0043
GLY 399
0.0025
GLN 400
0.0116
GLU 401
0.0071
ALA 402
0.0108
GLY 403
0.0079
LEU 404
0.0097
CYS 405
0.0127
LEU 406
0.0165
ASP 407
0.0209
PRO 408
0.0249
GLY 409
0.0233
PRO 410
0.0210
PRO 411
0.0195
SER 412
0.0222
HIS 413
0.0171
ALA 414
0.0130
PHE 415
0.0076
ALA 416
0.0074
PRO 417
0.0068
CYS 418
0.0053
GLY 419
0.0048
HIS 420
0.0046
VAL 421
0.0121
CYS 422
0.0151
SER 423
0.0204
GLU 424
0.0202
LYS 425
0.0158
THR 426
0.0148
ALA 427
0.0124
ARG 428
0.0090
TYR 429
0.0044
TRP 430
0.0040
ALA 431
0.0068
GLN 432
0.0078
THR 433
0.0081
PRO 434
0.0075
LEU 435
0.0047
PRO 436
0.0038
HIS 437
0.0024
GLY 438
0.0035
THR 439
0.0024
HIS 440
0.0095
ALA 441
0.0107
PHE 442
0.0053
HIS 443
0.0040
ALA 444
0.0013
ALA 445
0.0074
CYS 446
0.0083
PRO 447
0.0086
PHE 448
0.0066
CYS 449
0.0059
GLY 450
0.0084
ALA 451
0.0109
TRP 452
0.0095
LEU 453
0.0083
THR 454
0.0154
GLY 455
0.0151
GLU 456
0.0150
HIS 457
0.0099
GLY 458
0.0087
CYS 459
0.0099
VAL 460
0.0135
ARG 461
0.0220
LEU 462
0.0220
ILE 463
0.0214
PHE 464
0.0195
GLN 465
0.0190
GLY 466
0.0178
PRO 467
0.0297
LEU 468
0.0191
ASP 469
0.0048
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.