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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 = 0.1544
LYS 43
0.0057
TYR 44
0.0043
GLY 45
0.0018
GLU 46
0.0016
LEU 47
0.0021
ILE 48
0.0028
VAL 49
0.0027
LEU 50
0.0025
GLY 51
0.0028
CYS 52
0.0051
CYS 53
0.0058
GLU 54
0.0084
GLU 55
0.0093
GLY 56
0.0151
GLY 57
0.0195
GLU 58
0.0146
GLU 59
0.0118
THR 60
0.0106
GLU 61
0.0095
ALA 62
0.0105
GLN 63
0.0104
ARG 64
0.0054
GLY 65
0.0075
GLU 66
0.0075
VAL 67
0.0035
THR 68
0.0061
GLY 69
0.0086
PRO 70
0.0095
ARG 71
0.0059
ALA 72
0.0050
HIS 73
0.0032
SER 74
0.0021
CYS 75
0.0024
TYR 76
0.0061
ASN 77
0.0060
GLY 78
0.0054
CYS 79
0.0078
LEU 80
0.0087
ALA 81
0.0107
SER 82
0.0152
GLY 83
0.0140
ASP 84
0.0122
LYS 85
0.0152
GLY 86
0.0097
ARG 87
0.0061
ARG 88
0.0087
ARG 89
0.0072
SER 90
0.0057
ARG 91
0.0042
LEU 92
0.0031
ALA 93
0.0030
LEU 94
0.0029
SER 95
0.0054
ARG 96
0.0082
ARG 97
0.0071
SER 98
0.0134
HIS 99
0.0119
ALA 100
0.0075
ASN 101
0.0033
GLY 102
0.0077
VAL 103
0.0087
LYS 104
0.0137
PRO 105
0.0149
ASP 106
0.0122
VAL 107
0.0094
MET 108
0.0061
HIS 109
0.0029
HIS 110
0.0027
ILE 111
0.0053
SER 112
0.0107
THR 113
0.0145
PRO 114
0.0191
LEU 115
0.0136
VAL 116
0.0101
SER 117
0.0217
LYS 118
0.0395
ALA 119
0.0353
LEU 120
0.0241
SER 121
0.0292
ASN 122
0.0373
ARG 123
0.0571
GLY 124
0.0185
GLN 125
0.0080
HIS 126
0.0053
SER 127
0.0097
ILE 128
0.0120
SER 129
0.0106
TYR 130
0.0079
THR 131
0.0075
LEU 132
0.0049
SER 133
0.0220
ARG 134
0.0349
SER 135
0.0056
HIS 136
0.0032
SER 137
0.0031
VAL 138
0.0054
ILE 139
0.0060
VAL 140
0.0078
GLU 141
0.0039
TYR 142
0.0070
THR 143
0.0084
HIS 144
0.0075
ASP 145
0.0119
SER 146
0.0137
ASP 147
0.0154
THR 148
0.0103
ASP 149
0.0056
MET 150
0.0072
PHE 151
0.0081
GLN 152
0.0093
ILE 153
0.0092
GLY 154
0.0084
ARG 155
0.0088
SER 156
0.0098
THR 157
0.0092
GLU 158
0.0107
ASN 159
0.0110
MET 160
0.0101
ILE 161
0.0087
ASP 162
0.0074
PHE 163
0.0057
VAL 164
0.0070
VAL 165
0.0063
THR 166
0.0061
ASP 167
0.0057
THR 168
0.0043
SER 169
0.0036
PRO 170
0.0035
GLY 171
0.0038
GLY 172
0.0033
GLY 173
0.0077
ALA 174
0.0113
ALA 175
0.0123
GLU 176
0.0114
GLY 177
0.0137
PRO 178
0.0177
SER 179
0.0166
ALA 180
0.0158
GLN 181
0.0069
SER 182
0.0053
THR 183
0.0061
ILE 184
0.0075
SER 185
0.0095
ARG 186
0.0100
TYR 187
0.0119
ALA 188
0.0124
CYS 189
0.0121
ARG 190
0.0131
ILE 191
0.0113
LEU 192
0.0108
CYS 193
0.0083
ASP 194
0.0121
ARG 195
0.0116
ARG 196
0.0221
PRO 197
0.0214
PRO 198
0.0189
TYR 199
0.0107
THR 200
0.0125
ALA 201
0.0107
ARG 202
0.0118
ILE 203
0.0130
TYR 204
0.0159
ALA 205
0.0155
ALA 206
0.0146
GLY 207
0.0138
PHE 208
0.0130
ASP 209
0.0131
ALA 210
0.0119
SER 211
0.0136
SER 212
0.0114
ASN 213
0.0133
ILE 214
0.0158
PHE 215
0.0133
LEU 216
0.0105
GLY 217
0.0181
GLU 218
0.0149
ARG 219
0.0165
ALA 220
0.0067
ALA 221
0.0028
LYS 222
0.0032
TRP 223
0.0052
ARG 224
0.0094
THR 225
0.0157
PRO 226
0.0285
ASP 227
0.0301
GLY 228
0.0195
LEU 229
0.0137
MET 230
0.0097
ASP 231
0.0102
GLY 232
0.0081
LEU 233
0.0075
THR 234
0.0109
THR 235
0.0144
ASN 236
0.0107
GLY 237
0.0079
VAL 238
0.0085
LEU 239
0.0058
VAL 240
0.0065
MET 241
0.0046
HIS 242
0.0035
PRO 243
0.0006
ALA 244
0.0016
GLY 245
0.0027
GLY 246
0.0020
PHE 247
0.0023
SER 248
0.0036
GLU 249
0.0044
ASP 250
0.0040
SER 251
0.0029
ALA 252
0.0023
PRO 253
0.0030
GLY 254
0.0032
VAL 255
0.0038
TRP 256
0.0056
ARG 257
0.0062
GLU 258
0.0044
ILE 259
0.0098
SER 260
0.0110
VAL 261
0.0148
CYS 262
0.0166
GLY 263
0.0161
ASN 264
0.0125
VAL 265
0.0118
TYR 266
0.0093
THR 267
0.0109
LEU 268
0.0101
ARG 269
0.0128
ASP 270
0.0200
SER 271
0.0196
ARG 272
0.0137
SER 273
0.0149
ALA 274
0.0161
GLN 275
0.0144
GLN 276
0.0151
ARG 277
0.0105
GLY 278
0.0138
LYS 279
0.0181
LEU 280
0.0173
VAL 281
0.0187
GLU 282
0.0247
ASN 283
0.0203
GLU 284
0.0148
SER 285
0.0140
ASN 286
0.0126
VAL 287
0.0108
LEU 288
0.0092
GLN 289
0.0040
ASP 290
0.0020
GLY 291
0.0016
SER 292
0.0041
LEU 293
0.0044
ILE 294
0.0061
ASP 295
0.0063
LEU 296
0.0073
CYS 297
0.0071
GLY 298
0.0053
ALA 299
0.0040
THR 300
0.0043
LEU 301
0.0037
LEU 302
0.0026
TRP 303
0.0027
ARG 304
0.0004
THR 305
0.0024
PRO 306
0.0037
ALA 307
0.0069
GLY 308
0.0051
LEU 309
0.0055
LEU 310
0.0090
ARG 311
0.0097
ALA 312
0.0086
PRO 313
0.0107
THR 314
0.0133
LEU 315
0.0135
LYS 316
0.0153
GLN 317
0.0122
LEU 318
0.0092
GLU 319
0.0090
ALA 320
0.0072
GLN 321
0.0055
ARG 322
0.0045
GLN 323
0.0038
GLU 324
0.0028
ALA 325
0.0028
ASN 326
0.0038
ALA 327
0.0035
ALA 328
0.0054
ARG 329
0.0070
PRO 330
0.0079
GLN 331
0.0091
CYS 332
0.0096
PRO 333
0.0114
VAL 334
0.0114
GLY 335
0.0114
LEU 336
0.0103
SER 337
0.0098
THR 338
0.0082
LEU 339
0.0074
ALA 340
0.0045
PHE 341
0.0042
PRO 342
0.0050
SER 343
0.0068
PRO 344
0.0086
ALA 345
0.0091
ARG 346
0.0073
GLY 347
0.0097
ARG 348
0.0096
THR 349
0.0091
ALA 350
0.0098
PRO 351
0.0080
ASP 352
0.0074
LYS 353
0.0083
GLN 354
0.0073
GLN 355
0.0067
PRO 356
0.0072
TRP 357
0.0075
VAL 358
0.0087
TYR 359
0.0102
VAL 360
0.0125
ARG 361
0.0161
CYS 362
0.0161
GLY 363
0.0140
HIS 364
0.0123
VAL 365
0.0098
HIS 366
0.0083
GLY 367
0.0079
TYR 368
0.0071
HIS 369
0.0062
GLY 370
0.0062
TRP 371
0.0064
GLY 372
0.0063
CYS 373
0.0129
ARG 374
0.0178
ARG 375
0.0308
GLU 376
0.0313
ARG 377
0.0228
GLY 378
0.0309
PRO 379
0.0192
GLN 380
0.0159
GLU 381
0.0113
ARG 382
0.0070
GLU 383
0.0094
CYS 384
0.0124
PRO 385
0.0147
LEU 386
0.0170
CYS 387
0.0195
ARG 388
0.0178
LEU 389
0.0168
VAL 390
0.0120
GLY 391
0.0131
PRO 392
0.0129
TYR 393
0.0105
VAL 394
0.0078
PRO 395
0.0070
LEU 396
0.0064
TRP 397
0.0052
LEU 398
0.0041
GLY 399
0.0050
GLN 400
0.0072
GLU 401
0.0070
ALA 402
0.0070
GLY 403
0.0049
LEU 404
0.0041
CYS 405
0.0046
LEU 406
0.0046
ASP 407
0.0063
PRO 408
0.0080
GLY 409
0.0049
PRO 410
0.0035
PRO 411
0.0043
SER 412
0.0040
HIS 413
0.0051
ALA 414
0.0071
PHE 415
0.0061
ALA 416
0.0082
PRO 417
0.0102
CYS 418
0.0066
GLY 419
0.0057
HIS 420
0.0047
VAL 421
0.0052
CYS 422
0.0042
SER 423
0.0029
GLU 424
0.0035
LYS 425
0.0027
THR 426
0.0032
ALA 427
0.0029
ARG 428
0.0035
TYR 429
0.0033
TRP 430
0.0051
ALA 431
0.0064
GLN 432
0.0078
THR 433
0.0056
PRO 434
0.0060
LEU 435
0.0056
PRO 436
0.0075
HIS 437
0.0136
GLY 438
0.0214
THR 439
0.0256
HIS 440
0.0251
ALA 441
0.0226
PHE 442
0.0121
HIS 443
0.0096
ALA 444
0.0057
ALA 445
0.0025
CYS 446
0.0021
PRO 447
0.0030
PHE 448
0.0037
CYS 449
0.0036
GLY 450
0.0029
ALA 451
0.0042
TRP 452
0.0032
LEU 453
0.0027
THR 454
0.0139
GLY 455
0.0965
GLU 456
0.1544
HIS 457
0.0337
GLY 458
0.0143
CYS 459
0.0152
VAL 460
0.0090
ARG 461
0.0069
LEU 462
0.0059
ILE 463
0.0097
PHE 464
0.0080
GLN 465
0.0085
GLY 466
0.0101
PRO 467
0.0105
LEU 468
0.0110
ASP 469
0.0135
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.