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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 = 0.0725
LYS 43
0.0161
TYR 44
0.0076
GLY 45
0.0139
GLU 46
0.0135
LEU 47
0.0099
ILE 48
0.0098
VAL 49
0.0068
LEU 50
0.0064
GLY 51
0.0072
CYS 52
0.0112
CYS 53
0.0106
GLU 54
0.0085
GLU 55
0.0372
GLY 56
0.0516
GLY 57
0.0725
GLU 58
0.0151
GLU 59
0.0151
THR 60
0.0152
GLU 61
0.0052
ALA 62
0.0083
GLN 63
0.0139
ARG 64
0.0432
GLY 65
0.0447
GLU 66
0.0297
VAL 67
0.0076
THR 68
0.0154
GLY 69
0.0145
PRO 70
0.0043
ARG 71
0.0134
ALA 72
0.0122
HIS 73
0.0127
SER 74
0.0137
CYS 75
0.0137
TYR 76
0.0176
ASN 77
0.0137
GLY 78
0.0122
CYS 79
0.0193
LEU 80
0.0181
ALA 81
0.0243
SER 82
0.0315
GLY 83
0.0299
ASP 84
0.0213
LYS 85
0.0180
GLY 86
0.0106
ARG 87
0.0039
ARG 88
0.0073
ARG 89
0.0061
SER 90
0.0067
ARG 91
0.0062
LEU 92
0.0073
ALA 93
0.0123
LEU 94
0.0082
SER 95
0.0079
ARG 96
0.0076
ARG 97
0.0136
SER 98
0.0229
HIS 99
0.0264
ALA 100
0.0066
ASN 101
0.0025
GLY 102
0.0062
VAL 103
0.0055
LYS 104
0.0101
PRO 105
0.0115
ASP 106
0.0102
VAL 107
0.0070
MET 108
0.0055
HIS 109
0.0052
HIS 110
0.0044
ILE 111
0.0057
SER 112
0.0049
THR 113
0.0044
PRO 114
0.0087
LEU 115
0.0160
VAL 116
0.0078
SER 117
0.0026
LYS 118
0.0053
ALA 119
0.0041
LEU 120
0.0025
SER 121
0.0091
ASN 122
0.0078
ARG 123
0.0087
GLY 124
0.0065
GLN 125
0.0064
HIS 126
0.0084
SER 127
0.0099
ILE 128
0.0088
SER 129
0.0098
TYR 130
0.0099
THR 131
0.0137
LEU 132
0.0112
SER 133
0.0141
ARG 134
0.0095
SER 135
0.0080
HIS 136
0.0031
SER 137
0.0052
VAL 138
0.0051
ILE 139
0.0034
VAL 140
0.0020
GLU 141
0.0018
TYR 142
0.0035
THR 143
0.0023
HIS 144
0.0024
ASP 145
0.0133
SER 146
0.0122
ASP 147
0.0107
THR 148
0.0046
ASP 149
0.0060
MET 150
0.0091
PHE 151
0.0058
GLN 152
0.0050
ILE 153
0.0063
GLY 154
0.0078
ARG 155
0.0097
SER 156
0.0106
THR 157
0.0149
GLU 158
0.0133
ASN 159
0.0109
MET 160
0.0094
ILE 161
0.0085
ASP 162
0.0092
PHE 163
0.0079
VAL 164
0.0076
VAL 165
0.0075
THR 166
0.0068
ASP 167
0.0055
THR 168
0.0040
SER 169
0.0045
PRO 170
0.0059
GLY 171
0.0090
GLY 172
0.0097
GLY 173
0.0201
ALA 174
0.0145
ALA 175
0.0367
GLU 176
0.0129
GLY 177
0.0052
PRO 178
0.0108
SER 179
0.0217
ALA 180
0.0148
GLN 181
0.0069
SER 182
0.0084
THR 183
0.0110
ILE 184
0.0086
SER 185
0.0051
ARG 186
0.0077
TYR 187
0.0053
ALA 188
0.0041
CYS 189
0.0039
ARG 190
0.0041
ILE 191
0.0043
LEU 192
0.0069
CYS 193
0.0069
ASP 194
0.0051
ARG 195
0.0054
ARG 196
0.0234
PRO 197
0.0300
PRO 198
0.0336
TYR 199
0.0137
THR 200
0.0124
ALA 201
0.0099
ARG 202
0.0088
ILE 203
0.0052
TYR 204
0.0046
ALA 205
0.0038
ALA 206
0.0022
GLY 207
0.0048
PHE 208
0.0093
ASP 209
0.0121
ALA 210
0.0184
SER 211
0.0195
SER 212
0.0158
ASN 213
0.0148
ILE 214
0.0120
PHE 215
0.0125
LEU 216
0.0136
GLY 217
0.0268
GLU 218
0.0267
ARG 219
0.0266
ALA 220
0.0136
ALA 221
0.0106
LYS 222
0.0121
TRP 223
0.0187
ARG 224
0.0168
THR 225
0.0087
PRO 226
0.0612
ASP 227
0.0169
GLY 228
0.0596
LEU 229
0.0239
MET 230
0.0166
ASP 231
0.0114
GLY 232
0.0085
LEU 233
0.0070
THR 234
0.0091
THR 235
0.0151
ASN 236
0.0143
GLY 237
0.0093
VAL 238
0.0088
LEU 239
0.0081
VAL 240
0.0079
MET 241
0.0095
HIS 242
0.0113
PRO 243
0.0171
ALA 244
0.0241
GLY 245
0.0255
GLY 246
0.0136
PHE 247
0.0077
SER 248
0.0032
GLU 249
0.0039
ASP 250
0.0264
SER 251
0.0190
ALA 252
0.0262
PRO 253
0.0213
GLY 254
0.0161
VAL 255
0.0125
TRP 256
0.0051
ARG 257
0.0031
GLU 258
0.0041
ILE 259
0.0054
SER 260
0.0049
VAL 261
0.0060
CYS 262
0.0076
GLY 263
0.0068
ASN 264
0.0044
VAL 265
0.0043
TYR 266
0.0084
THR 267
0.0171
LEU 268
0.0175
ARG 269
0.0214
ASP 270
0.0328
SER 271
0.0455
ARG 272
0.0298
SER 273
0.0217
ALA 274
0.0301
GLN 275
0.0269
GLN 276
0.0209
ARG 277
0.0098
GLY 278
0.0205
LYS 279
0.0300
LEU 280
0.0217
VAL 281
0.0158
GLU 282
0.0023
ASN 283
0.0306
GLU 284
0.0265
SER 285
0.0263
ASN 286
0.0144
VAL 287
0.0130
LEU 288
0.0078
GLN 289
0.0097
ASP 290
0.0127
GLY 291
0.0178
SER 292
0.0116
LEU 293
0.0114
ILE 294
0.0120
ASP 295
0.0156
LEU 296
0.0143
CYS 297
0.0146
GLY 298
0.0152
ALA 299
0.0141
THR 300
0.0134
LEU 301
0.0123
LEU 302
0.0131
TRP 303
0.0119
ARG 304
0.0154
THR 305
0.0199
PRO 306
0.0235
ALA 307
0.0358
GLY 308
0.0306
LEU 309
0.0240
LEU 310
0.0233
ARG 311
0.0264
ALA 312
0.0208
PRO 313
0.0190
THR 314
0.0216
LEU 315
0.0228
LYS 316
0.0137
GLN 317
0.0093
LEU 318
0.0140
GLU 319
0.0193
ALA 320
0.0166
GLN 321
0.0123
ARG 322
0.0147
GLN 323
0.0213
GLU 324
0.0173
ALA 325
0.0063
ASN 326
0.0113
ALA 327
0.0133
ALA 328
0.0104
ARG 329
0.0175
PRO 330
0.0101
GLN 331
0.0123
CYS 332
0.0055
PRO 333
0.0079
VAL 334
0.0049
GLY 335
0.0144
LEU 336
0.0192
SER 337
0.0083
THR 338
0.0068
LEU 339
0.0037
ALA 340
0.0097
PHE 341
0.0096
PRO 342
0.0116
SER 343
0.0202
PRO 344
0.0338
ALA 345
0.0565
ARG 346
0.0235
GLY 347
0.0248
ARG 348
0.0167
THR 349
0.0271
ALA 350
0.0082
PRO 351
0.0197
ASP 352
0.0152
LYS 353
0.0166
GLN 354
0.0104
GLN 355
0.0080
PRO 356
0.0052
TRP 357
0.0051
VAL 358
0.0048
TYR 359
0.0037
VAL 360
0.0014
ARG 361
0.0114
CYS 362
0.0098
GLY 363
0.0094
HIS 364
0.0111
VAL 365
0.0083
HIS 366
0.0047
GLY 367
0.0080
TYR 368
0.0085
HIS 369
0.0075
GLY 370
0.0124
TRP 371
0.0113
GLY 372
0.0096
CYS 373
0.0279
ARG 374
0.0130
ARG 375
0.0104
GLU 376
0.0142
ARG 377
0.0167
GLY 378
0.0178
PRO 379
0.0191
GLN 380
0.0197
GLU 381
0.0197
ARG 382
0.0104
GLU 383
0.0092
CYS 384
0.0104
PRO 385
0.0164
LEU 386
0.0216
CYS 387
0.0265
ARG 388
0.0233
LEU 389
0.0146
VAL 390
0.0126
GLY 391
0.0082
PRO 392
0.0080
TYR 393
0.0058
VAL 394
0.0045
PRO 395
0.0076
LEU 396
0.0082
TRP 397
0.0092
LEU 398
0.0096
GLY 399
0.0106
GLN 400
0.0066
GLU 401
0.0076
ALA 402
0.0087
GLY 403
0.0061
LEU 404
0.0075
CYS 405
0.0093
LEU 406
0.0048
ASP 407
0.0087
PRO 408
0.0144
GLY 409
0.0121
PRO 410
0.0122
PRO 411
0.0094
SER 412
0.0087
HIS 413
0.0075
ALA 414
0.0112
PHE 415
0.0160
ALA 416
0.0183
PRO 417
0.0205
CYS 418
0.0132
GLY 419
0.0132
HIS 420
0.0130
VAL 421
0.0096
CYS 422
0.0077
SER 423
0.0065
GLU 424
0.0054
LYS 425
0.0040
THR 426
0.0025
ALA 427
0.0091
ARG 428
0.0075
TYR 429
0.0080
TRP 430
0.0082
ALA 431
0.0122
GLN 432
0.0182
THR 433
0.0185
PRO 434
0.0199
LEU 435
0.0192
PRO 436
0.0190
HIS 437
0.0217
GLY 438
0.0215
THR 439
0.0133
HIS 440
0.0104
ALA 441
0.0154
PHE 442
0.0198
HIS 443
0.0166
ALA 444
0.0172
ALA 445
0.0122
CYS 446
0.0102
PRO 447
0.0111
PHE 448
0.0102
CYS 449
0.0106
GLY 450
0.0108
ALA 451
0.0178
TRP 452
0.0168
LEU 453
0.0182
THR 454
0.0283
GLY 455
0.0297
GLU 456
0.0307
HIS 457
0.0250
GLY 458
0.0235
CYS 459
0.0200
VAL 460
0.0168
ARG 461
0.0143
LEU 462
0.0101
ILE 463
0.0088
PHE 464
0.0056
GLN 465
0.0057
GLY 466
0.0382
PRO 467
0.0326
LEU 468
0.0353
ASP 469
0.0473
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.