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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 = 0.1237
LYS 43
0.0057
TYR 44
0.0055
GLY 45
0.0071
GLU 46
0.0062
LEU 47
0.0061
ILE 48
0.0063
VAL 49
0.0058
LEU 50
0.0052
GLY 51
0.0040
CYS 52
0.0054
CYS 53
0.0050
GLU 54
0.0101
GLU 55
0.0347
GLY 56
0.0395
GLY 57
0.0541
GLU 58
0.0382
GLU 59
0.0247
THR 60
0.0177
GLU 61
0.0152
ALA 62
0.0164
GLN 63
0.0089
ARG 64
0.0175
GLY 65
0.0275
GLU 66
0.0336
VAL 67
0.0243
THR 68
0.0266
GLY 69
0.0249
PRO 70
0.0138
ARG 71
0.0180
ALA 72
0.0184
HIS 73
0.0042
SER 74
0.0059
CYS 75
0.0068
TYR 76
0.0034
ASN 77
0.0056
GLY 78
0.0061
CYS 79
0.0083
LEU 80
0.0077
ALA 81
0.0101
SER 82
0.0157
GLY 83
0.0152
ASP 84
0.0134
LYS 85
0.0162
GLY 86
0.0109
ARG 87
0.0031
ARG 88
0.0046
ARG 89
0.0036
SER 90
0.0038
ARG 91
0.0055
LEU 92
0.0047
ALA 93
0.0040
LEU 94
0.0048
SER 95
0.0040
ARG 96
0.0046
ARG 97
0.0055
SER 98
0.0094
HIS 99
0.0095
ALA 100
0.0064
ASN 101
0.0050
GLY 102
0.0032
VAL 103
0.0040
LYS 104
0.0045
PRO 105
0.0052
ASP 106
0.0052
VAL 107
0.0057
MET 108
0.0069
HIS 109
0.0063
HIS 110
0.0099
ILE 111
0.0114
SER 112
0.0140
THR 113
0.0145
PRO 114
0.0165
LEU 115
0.0210
VAL 116
0.0156
SER 117
0.0250
LYS 118
0.0567
ALA 119
0.0442
LEU 120
0.0163
SER 121
0.0101
ASN 122
0.0103
ARG 123
0.0132
GLY 124
0.0064
GLN 125
0.0039
HIS 126
0.0044
SER 127
0.0047
ILE 128
0.0048
SER 129
0.0054
TYR 130
0.0046
THR 131
0.0047
LEU 132
0.0039
SER 133
0.0162
ARG 134
0.0322
SER 135
0.0062
HIS 136
0.0096
SER 137
0.0080
VAL 138
0.0079
ILE 139
0.0083
VAL 140
0.0067
GLU 141
0.0040
TYR 142
0.0054
THR 143
0.0059
HIS 144
0.0059
ASP 145
0.0065
SER 146
0.0088
ASP 147
0.0079
THR 148
0.0040
ASP 149
0.0028
MET 150
0.0024
PHE 151
0.0036
GLN 152
0.0039
ILE 153
0.0044
GLY 154
0.0043
ARG 155
0.0047
SER 156
0.0035
THR 157
0.0033
GLU 158
0.0032
ASN 159
0.0039
MET 160
0.0038
ILE 161
0.0033
ASP 162
0.0030
PHE 163
0.0033
VAL 164
0.0030
VAL 165
0.0042
THR 166
0.0041
ASP 167
0.0059
THR 168
0.0036
SER 169
0.0038
PRO 170
0.0054
GLY 171
0.0067
GLY 172
0.0407
GLY 173
0.0795
ALA 174
0.1218
ALA 175
0.1237
GLU 176
0.0312
GLY 177
0.1025
PRO 178
0.0574
SER 179
0.0917
ALA 180
0.0514
GLN 181
0.0272
SER 182
0.0157
THR 183
0.0108
ILE 184
0.0072
SER 185
0.0057
ARG 186
0.0041
TYR 187
0.0045
ALA 188
0.0054
CYS 189
0.0048
ARG 190
0.0047
ILE 191
0.0048
LEU 192
0.0041
CYS 193
0.0045
ASP 194
0.0065
ARG 195
0.0079
ARG 196
0.0149
PRO 197
0.0178
PRO 198
0.0189
TYR 199
0.0094
THR 200
0.0083
ALA 201
0.0073
ARG 202
0.0057
ILE 203
0.0058
TYR 204
0.0060
ALA 205
0.0053
ALA 206
0.0047
GLY 207
0.0035
PHE 208
0.0038
ASP 209
0.0038
ALA 210
0.0037
SER 211
0.0042
SER 212
0.0046
ASN 213
0.0047
ILE 214
0.0054
PHE 215
0.0058
LEU 216
0.0048
GLY 217
0.0106
GLU 218
0.0102
ARG 219
0.0094
ALA 220
0.0034
ALA 221
0.0031
LYS 222
0.0030
TRP 223
0.0048
ARG 224
0.0050
THR 225
0.0041
PRO 226
0.0063
ASP 227
0.0098
GLY 228
0.0102
LEU 229
0.0059
MET 230
0.0037
ASP 231
0.0020
GLY 232
0.0040
LEU 233
0.0034
THR 234
0.0037
THR 235
0.0052
ASN 236
0.0054
GLY 237
0.0050
VAL 238
0.0058
LEU 239
0.0049
VAL 240
0.0048
MET 241
0.0037
HIS 242
0.0050
PRO 243
0.0057
ALA 244
0.0096
GLY 245
0.0127
GLY 246
0.0103
PHE 247
0.0073
SER 248
0.0100
GLU 249
0.0116
ASP 250
0.0152
SER 251
0.0112
ALA 252
0.0105
PRO 253
0.0076
GLY 254
0.0066
VAL 255
0.0051
TRP 256
0.0048
ARG 257
0.0045
GLU 258
0.0042
ILE 259
0.0047
SER 260
0.0044
VAL 261
0.0041
CYS 262
0.0046
GLY 263
0.0051
ASN 264
0.0046
VAL 265
0.0052
TYR 266
0.0053
THR 267
0.0062
LEU 268
0.0065
ARG 269
0.0079
ASP 270
0.0126
SER 271
0.0098
ARG 272
0.0070
SER 273
0.0063
ALA 274
0.0048
GLN 275
0.0051
GLN 276
0.0091
ARG 277
0.0064
GLY 278
0.0072
LYS 279
0.0083
LEU 280
0.0079
VAL 281
0.0088
GLU 282
0.0111
ASN 283
0.0119
GLU 284
0.0087
SER 285
0.0074
ASN 286
0.0068
VAL 287
0.0066
LEU 288
0.0066
GLN 289
0.0069
ASP 290
0.0066
GLY 291
0.0048
SER 292
0.0056
LEU 293
0.0050
ILE 294
0.0061
ASP 295
0.0073
LEU 296
0.0080
CYS 297
0.0077
GLY 298
0.0066
ALA 299
0.0062
THR 300
0.0073
LEU 301
0.0064
LEU 302
0.0060
TRP 303
0.0060
ARG 304
0.0056
THR 305
0.0065
PRO 306
0.0079
ALA 307
0.0099
GLY 308
0.0068
LEU 309
0.0074
LEU 310
0.0125
ARG 311
0.0107
ALA 312
0.0080
PRO 313
0.0099
THR 314
0.0125
LEU 315
0.0108
LYS 316
0.0140
GLN 317
0.0111
LEU 318
0.0044
GLU 319
0.0024
ALA 320
0.0041
GLN 321
0.0050
ARG 322
0.0043
GLN 323
0.0043
GLU 324
0.0057
ALA 325
0.0071
ASN 326
0.0073
ALA 327
0.0087
ALA 328
0.0087
ARG 329
0.0054
PRO 330
0.0037
GLN 331
0.0028
CYS 332
0.0042
PRO 333
0.0078
VAL 334
0.0098
GLY 335
0.0078
LEU 336
0.0066
SER 337
0.0034
THR 338
0.0017
LEU 339
0.0020
ALA 340
0.0042
PHE 341
0.0046
PRO 342
0.0046
SER 343
0.0055
PRO 344
0.0054
ALA 345
0.0061
ARG 346
0.0056
GLY 347
0.0053
ARG 348
0.0046
THR 349
0.0043
ALA 350
0.0038
PRO 351
0.0012
ASP 352
0.0023
LYS 353
0.0018
GLN 354
0.0012
GLN 355
0.0017
PRO 356
0.0029
TRP 357
0.0035
VAL 358
0.0039
TYR 359
0.0046
VAL 360
0.0049
ARG 361
0.0060
CYS 362
0.0068
GLY 363
0.0056
HIS 364
0.0073
VAL 365
0.0053
HIS 366
0.0042
GLY 367
0.0036
TYR 368
0.0036
HIS 369
0.0049
GLY 370
0.0073
TRP 371
0.0073
GLY 372
0.0076
CYS 373
0.0144
ARG 374
0.0124
ARG 375
0.0158
GLU 376
0.0125
ARG 377
0.0051
GLY 378
0.0095
PRO 379
0.0129
GLN 380
0.0122
GLU 381
0.0065
ARG 382
0.0065
GLU 383
0.0073
CYS 384
0.0083
PRO 385
0.0109
LEU 386
0.0122
CYS 387
0.0129
ARG 388
0.0113
LEU 389
0.0089
VAL 390
0.0056
GLY 391
0.0055
PRO 392
0.0048
TYR 393
0.0046
VAL 394
0.0028
PRO 395
0.0027
LEU 396
0.0042
TRP 397
0.0046
LEU 398
0.0049
GLY 399
0.0054
GLN 400
0.0050
GLU 401
0.0048
ALA 402
0.0039
GLY 403
0.0051
LEU 404
0.0034
CYS 405
0.0034
LEU 406
0.0059
ASP 407
0.0082
PRO 408
0.0089
GLY 409
0.0077
PRO 410
0.0057
PRO 411
0.0038
SER 412
0.0040
HIS 413
0.0047
ALA 414
0.0053
PHE 415
0.0053
ALA 416
0.0070
PRO 417
0.0075
CYS 418
0.0051
GLY 419
0.0049
HIS 420
0.0051
VAL 421
0.0049
CYS 422
0.0024
SER 423
0.0042
GLU 424
0.0085
LYS 425
0.0083
THR 426
0.0053
ALA 427
0.0067
ARG 428
0.0103
TYR 429
0.0078
TRP 430
0.0057
ALA 431
0.0092
GLN 432
0.0099
THR 433
0.0067
PRO 434
0.0077
LEU 435
0.0067
PRO 436
0.0082
HIS 437
0.0143
GLY 438
0.0209
THR 439
0.0220
HIS 440
0.0221
ALA 441
0.0222
PHE 442
0.0120
HIS 443
0.0108
ALA 444
0.0072
ALA 445
0.0062
CYS 446
0.0052
PRO 447
0.0041
PHE 448
0.0047
CYS 449
0.0044
GLY 450
0.0044
ALA 451
0.0068
TRP 452
0.0072
LEU 453
0.0070
THR 454
0.0208
GLY 455
0.0255
GLU 456
0.0286
HIS 457
0.0212
GLY 458
0.0141
CYS 459
0.0081
VAL 460
0.0049
ARG 461
0.0045
LEU 462
0.0040
ILE 463
0.0068
PHE 464
0.0060
GLN 465
0.0070
GLY 466
0.0073
PRO 467
0.0009
LEU 468
0.0043
ASP 469
0.0061
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.