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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 = 0.1107
LYS 43
0.0071
TYR 44
0.0040
GLY 45
0.0044
GLU 46
0.0050
LEU 47
0.0050
ILE 48
0.0064
VAL 49
0.0075
LEU 50
0.0079
GLY 51
0.0090
CYS 52
0.0106
CYS 53
0.0145
GLU 54
0.0186
GLU 55
0.0346
GLY 56
0.0408
GLY 57
0.0411
GLU 58
0.1107
GLU 59
0.0380
THR 60
0.0354
GLU 61
0.0432
ALA 62
0.0405
GLN 63
0.0234
ARG 64
0.0181
GLY 65
0.0568
GLU 66
0.0837
VAL 67
0.0378
THR 68
0.0227
GLY 69
0.0238
PRO 70
0.0148
ARG 71
0.0240
ALA 72
0.0253
HIS 73
0.0066
SER 74
0.0038
CYS 75
0.0029
TYR 76
0.0090
ASN 77
0.0064
GLY 78
0.0080
CYS 79
0.0113
LEU 80
0.0147
ALA 81
0.0192
SER 82
0.0224
GLY 83
0.0199
ASP 84
0.0155
LYS 85
0.0169
GLY 86
0.0114
ARG 87
0.0055
ARG 88
0.0098
ARG 89
0.0097
SER 90
0.0094
ARG 91
0.0061
LEU 92
0.0044
ALA 93
0.0048
LEU 94
0.0049
SER 95
0.0071
ARG 96
0.0093
ARG 97
0.0097
SER 98
0.0141
HIS 99
0.0149
ALA 100
0.0110
ASN 101
0.0099
GLY 102
0.0110
VAL 103
0.0111
LYS 104
0.0124
PRO 105
0.0123
ASP 106
0.0068
VAL 107
0.0048
MET 108
0.0020
HIS 109
0.0092
HIS 110
0.0117
ILE 111
0.0146
SER 112
0.0255
THR 113
0.0259
PRO 114
0.0209
LEU 115
0.0270
VAL 116
0.0240
SER 117
0.0167
LYS 118
0.0198
ALA 119
0.0230
LEU 120
0.0185
SER 121
0.0144
ASN 122
0.0210
ARG 123
0.0287
GLY 124
0.0187
GLN 125
0.0132
HIS 126
0.0116
SER 127
0.0097
ILE 128
0.0089
SER 129
0.0075
TYR 130
0.0080
THR 131
0.0113
LEU 132
0.0160
SER 133
0.0230
ARG 134
0.0178
SER 135
0.0230
HIS 136
0.0172
SER 137
0.0085
VAL 138
0.0042
ILE 139
0.0026
VAL 140
0.0037
GLU 141
0.0073
TYR 142
0.0105
THR 143
0.0104
HIS 144
0.0098
ASP 145
0.0137
SER 146
0.0145
ASP 147
0.0148
THR 148
0.0113
ASP 149
0.0086
MET 150
0.0078
PHE 151
0.0068
GLN 152
0.0069
ILE 153
0.0061
GLY 154
0.0055
ARG 155
0.0055
SER 156
0.0056
THR 157
0.0053
GLU 158
0.0076
ASN 159
0.0084
MET 160
0.0092
ILE 161
0.0062
ASP 162
0.0052
PHE 163
0.0039
VAL 164
0.0051
VAL 165
0.0067
THR 166
0.0106
ASP 167
0.0109
THR 168
0.0121
SER 169
0.0154
PRO 170
0.0124
GLY 171
0.0062
GLY 172
0.0068
GLY 173
0.0158
ALA 174
0.0190
ALA 175
0.0267
GLU 176
0.0248
GLY 177
0.0291
PRO 178
0.0362
SER 179
0.0280
ALA 180
0.0282
GLN 181
0.0050
SER 182
0.0031
THR 183
0.0056
ILE 184
0.0067
SER 185
0.0078
ARG 186
0.0079
TYR 187
0.0095
ALA 188
0.0085
CYS 189
0.0080
ARG 190
0.0088
ILE 191
0.0080
LEU 192
0.0089
CYS 193
0.0076
ASP 194
0.0101
ARG 195
0.0105
ARG 196
0.0150
PRO 197
0.0123
PRO 198
0.0108
TYR 199
0.0075
THR 200
0.0082
ALA 201
0.0072
ARG 202
0.0077
ILE 203
0.0077
TYR 204
0.0088
ALA 205
0.0096
ALA 206
0.0112
GLY 207
0.0124
PHE 208
0.0139
ASP 209
0.0145
ALA 210
0.0152
SER 211
0.0132
SER 212
0.0146
ASN 213
0.0131
ILE 214
0.0151
PHE 215
0.0150
LEU 216
0.0142
GLY 217
0.0216
GLU 218
0.0246
ARG 219
0.0280
ALA 220
0.0157
ALA 221
0.0130
LYS 222
0.0099
TRP 223
0.0067
ARG 224
0.0044
THR 225
0.0041
PRO 226
0.0104
ASP 227
0.0096
GLY 228
0.0064
LEU 229
0.0020
MET 230
0.0022
ASP 231
0.0048
GLY 232
0.0086
LEU 233
0.0090
THR 234
0.0113
THR 235
0.0132
ASN 236
0.0074
GLY 237
0.0068
VAL 238
0.0057
LEU 239
0.0040
VAL 240
0.0045
MET 241
0.0050
HIS 242
0.0062
PRO 243
0.0076
ALA 244
0.0095
GLY 245
0.0107
GLY 246
0.0099
PHE 247
0.0088
SER 248
0.0077
GLU 249
0.0065
ASP 250
0.0098
SER 251
0.0089
ALA 252
0.0086
PRO 253
0.0079
GLY 254
0.0064
VAL 255
0.0051
TRP 256
0.0042
ARG 257
0.0029
GLU 258
0.0031
ILE 259
0.0058
SER 260
0.0069
VAL 261
0.0090
CYS 262
0.0079
GLY 263
0.0068
ASN 264
0.0041
VAL 265
0.0028
TYR 266
0.0046
THR 267
0.0058
LEU 268
0.0055
ARG 269
0.0084
ASP 270
0.0106
SER 271
0.0090
ARG 272
0.0064
SER 273
0.0098
ALA 274
0.0122
GLN 275
0.0157
GLN 276
0.0152
ARG 277
0.0097
GLY 278
0.0087
LYS 279
0.0092
LEU 280
0.0079
VAL 281
0.0075
GLU 282
0.0090
ASN 283
0.0096
GLU 284
0.0063
SER 285
0.0039
ASN 286
0.0068
VAL 287
0.0059
LEU 288
0.0056
GLN 289
0.0065
ASP 290
0.0071
GLY 291
0.0071
SER 292
0.0061
LEU 293
0.0053
ILE 294
0.0047
ASP 295
0.0041
LEU 296
0.0047
CYS 297
0.0044
GLY 298
0.0071
ALA 299
0.0061
THR 300
0.0058
LEU 301
0.0054
LEU 302
0.0059
TRP 303
0.0053
ARG 304
0.0062
THR 305
0.0064
PRO 306
0.0071
ALA 307
0.0088
GLY 308
0.0081
LEU 309
0.0077
LEU 310
0.0077
ARG 311
0.0071
ALA 312
0.0062
PRO 313
0.0089
THR 314
0.0133
LEU 315
0.0137
LYS 316
0.0183
GLN 317
0.0141
LEU 318
0.0101
GLU 319
0.0123
ALA 320
0.0146
GLN 321
0.0113
ARG 322
0.0085
GLN 323
0.0110
GLU 324
0.0131
ALA 325
0.0093
ASN 326
0.0067
ALA 327
0.0085
ALA 328
0.0112
ARG 329
0.0115
PRO 330
0.0096
GLN 331
0.0089
CYS 332
0.0076
PRO 333
0.0080
VAL 334
0.0080
GLY 335
0.0100
LEU 336
0.0119
SER 337
0.0133
THR 338
0.0115
LEU 339
0.0078
ALA 340
0.0062
PHE 341
0.0043
PRO 342
0.0044
SER 343
0.0063
PRO 344
0.0096
ALA 345
0.0105
ARG 346
0.0085
GLY 347
0.0120
ARG 348
0.0098
THR 349
0.0135
ALA 350
0.0160
PRO 351
0.0144
ASP 352
0.0128
LYS 353
0.0126
GLN 354
0.0093
GLN 355
0.0075
PRO 356
0.0054
TRP 357
0.0059
VAL 358
0.0056
TYR 359
0.0056
VAL 360
0.0080
ARG 361
0.0111
CYS 362
0.0085
GLY 363
0.0060
HIS 364
0.0044
VAL 365
0.0032
HIS 366
0.0040
GLY 367
0.0061
TYR 368
0.0083
HIS 369
0.0085
GLY 370
0.0077
TRP 371
0.0036
GLY 372
0.0028
CYS 373
0.0061
ARG 374
0.0143
ARG 375
0.0145
GLU 376
0.0243
ARG 377
0.0246
GLY 378
0.0227
PRO 379
0.0118
GLN 380
0.0125
GLU 381
0.0121
ARG 382
0.0075
GLU 383
0.0076
CYS 384
0.0058
PRO 385
0.0060
LEU 386
0.0086
CYS 387
0.0114
ARG 388
0.0115
LEU 389
0.0123
VAL 390
0.0118
GLY 391
0.0104
PRO 392
0.0107
TYR 393
0.0082
VAL 394
0.0080
PRO 395
0.0077
LEU 396
0.0066
TRP 397
0.0046
LEU 398
0.0048
GLY 399
0.0056
GLN 400
0.0063
GLU 401
0.0076
ALA 402
0.0078
GLY 403
0.0079
LEU 404
0.0068
CYS 405
0.0053
LEU 406
0.0054
ASP 407
0.0041
PRO 408
0.0062
GLY 409
0.0062
PRO 410
0.0079
PRO 411
0.0068
SER 412
0.0068
HIS 413
0.0059
ALA 414
0.0057
PHE 415
0.0038
ALA 416
0.0058
PRO 417
0.0061
CYS 418
0.0046
GLY 419
0.0050
HIS 420
0.0039
VAL 421
0.0042
CYS 422
0.0040
SER 423
0.0039
GLU 424
0.0028
LYS 425
0.0022
THR 426
0.0030
ALA 427
0.0019
ARG 428
0.0037
TYR 429
0.0053
TRP 430
0.0064
ALA 431
0.0063
GLN 432
0.0082
THR 433
0.0066
PRO 434
0.0057
LEU 435
0.0050
PRO 436
0.0025
HIS 437
0.0029
GLY 438
0.0010
THR 439
0.0049
HIS 440
0.0051
ALA 441
0.0044
PHE 442
0.0044
HIS 443
0.0063
ALA 444
0.0066
ALA 445
0.0068
CYS 446
0.0052
PRO 447
0.0061
PHE 448
0.0057
CYS 449
0.0065
GLY 450
0.0083
ALA 451
0.0076
TRP 452
0.0080
LEU 453
0.0070
THR 454
0.0114
GLY 455
0.0500
GLU 456
0.0788
HIS 457
0.0215
GLY 458
0.0110
CYS 459
0.0080
VAL 460
0.0071
ARG 461
0.0064
LEU 462
0.0064
ILE 463
0.0050
PHE 464
0.0046
GLN 465
0.0068
GLY 466
0.0117
PRO 467
0.0085
LEU 468
0.0118
ASP 469
0.0367
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.