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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 = 0.0929
LYS 43
0.0061
TYR 44
0.0040
GLY 45
0.0053
GLU 46
0.0081
LEU 47
0.0090
ILE 48
0.0100
VAL 49
0.0084
LEU 50
0.0065
GLY 51
0.0037
CYS 52
0.0023
CYS 53
0.0040
GLU 54
0.0075
GLU 55
0.0134
GLY 56
0.0377
GLY 57
0.0585
GLU 58
0.0374
GLU 59
0.0346
THR 60
0.0057
GLU 61
0.0228
ALA 62
0.0362
GLN 63
0.0230
ARG 64
0.0199
GLY 65
0.0537
GLU 66
0.0799
VAL 67
0.0757
THR 68
0.0929
GLY 69
0.0557
PRO 70
0.0308
ARG 71
0.0345
ALA 72
0.0333
HIS 73
0.0122
SER 74
0.0085
CYS 75
0.0053
TYR 76
0.0022
ASN 77
0.0058
GLY 78
0.0089
CYS 79
0.0093
LEU 80
0.0089
ALA 81
0.0127
SER 82
0.0252
GLY 83
0.0241
ASP 84
0.0259
LYS 85
0.0432
GLY 86
0.0350
ARG 87
0.0167
ARG 88
0.0111
ARG 89
0.0120
SER 90
0.0113
ARG 91
0.0138
LEU 92
0.0121
ALA 93
0.0096
LEU 94
0.0067
SER 95
0.0051
ARG 96
0.0028
ARG 97
0.0008
SER 98
0.0035
HIS 99
0.0052
ALA 100
0.0043
ASN 101
0.0065
GLY 102
0.0067
VAL 103
0.0081
LYS 104
0.0080
PRO 105
0.0085
ASP 106
0.0082
VAL 107
0.0061
MET 108
0.0043
HIS 109
0.0052
HIS 110
0.0037
ILE 111
0.0050
SER 112
0.0062
THR 113
0.0044
PRO 114
0.0029
LEU 115
0.0061
VAL 116
0.0047
SER 117
0.0050
LYS 118
0.0073
ALA 119
0.0028
LEU 120
0.0093
SER 121
0.0082
ASN 122
0.0112
ARG 123
0.0071
GLY 124
0.0087
GLN 125
0.0090
HIS 126
0.0089
SER 127
0.0070
ILE 128
0.0057
SER 129
0.0045
TYR 130
0.0023
THR 131
0.0020
LEU 132
0.0019
SER 133
0.0045
ARG 134
0.0056
SER 135
0.0055
HIS 136
0.0041
SER 137
0.0038
VAL 138
0.0036
ILE 139
0.0059
VAL 140
0.0066
GLU 141
0.0074
TYR 142
0.0084
THR 143
0.0079
HIS 144
0.0074
ASP 145
0.0077
SER 146
0.0064
ASP 147
0.0031
THR 148
0.0027
ASP 149
0.0034
MET 150
0.0059
PHE 151
0.0059
GLN 152
0.0067
ILE 153
0.0076
GLY 154
0.0061
ARG 155
0.0066
SER 156
0.0070
THR 157
0.0066
GLU 158
0.0065
ASN 159
0.0067
MET 160
0.0065
ILE 161
0.0074
ASP 162
0.0079
PHE 163
0.0092
VAL 164
0.0061
VAL 165
0.0059
THR 166
0.0039
ASP 167
0.0040
THR 168
0.0044
SER 169
0.0070
PRO 170
0.0094
GLY 171
0.0153
GLY 172
0.0285
GLY 173
0.0523
ALA 174
0.0673
ALA 175
0.0567
GLU 176
0.0489
GLY 177
0.0471
PRO 178
0.0070
SER 179
0.0241
ALA 180
0.0112
GLN 181
0.0173
SER 182
0.0102
THR 183
0.0044
ILE 184
0.0041
SER 185
0.0045
ARG 186
0.0064
TYR 187
0.0068
ALA 188
0.0060
CYS 189
0.0048
ARG 190
0.0058
ILE 191
0.0052
LEU 192
0.0047
CYS 193
0.0030
ASP 194
0.0022
ARG 195
0.0034
ARG 196
0.0099
PRO 197
0.0143
PRO 198
0.0156
TYR 199
0.0067
THR 200
0.0051
ALA 201
0.0048
ARG 202
0.0049
ILE 203
0.0048
TYR 204
0.0047
ALA 205
0.0050
ALA 206
0.0056
GLY 207
0.0074
PHE 208
0.0079
ASP 209
0.0083
ALA 210
0.0081
SER 211
0.0083
SER 212
0.0076
ASN 213
0.0073
ILE 214
0.0068
PHE 215
0.0054
LEU 216
0.0031
GLY 217
0.0066
GLU 218
0.0038
ARG 219
0.0057
ALA 220
0.0055
ALA 221
0.0056
LYS 222
0.0059
TRP 223
0.0080
ARG 224
0.0078
THR 225
0.0084
PRO 226
0.0131
ASP 227
0.0126
GLY 228
0.0086
LEU 229
0.0051
MET 230
0.0045
ASP 231
0.0061
GLY 232
0.0061
LEU 233
0.0059
THR 234
0.0065
THR 235
0.0079
ASN 236
0.0059
GLY 237
0.0046
VAL 238
0.0039
LEU 239
0.0040
VAL 240
0.0033
MET 241
0.0044
HIS 242
0.0033
PRO 243
0.0046
ALA 244
0.0061
GLY 245
0.0051
GLY 246
0.0034
PHE 247
0.0035
SER 248
0.0033
GLU 249
0.0052
ASP 250
0.0074
SER 251
0.0065
ALA 252
0.0097
PRO 253
0.0078
GLY 254
0.0055
VAL 255
0.0057
TRP 256
0.0051
ARG 257
0.0062
GLU 258
0.0062
ILE 259
0.0067
SER 260
0.0058
VAL 261
0.0054
CYS 262
0.0068
GLY 263
0.0080
ASN 264
0.0078
VAL 265
0.0093
TYR 266
0.0086
THR 267
0.0104
LEU 268
0.0105
ARG 269
0.0134
ASP 270
0.0182
SER 271
0.0150
ARG 272
0.0115
SER 273
0.0112
ALA 274
0.0127
GLN 275
0.0133
GLN 276
0.0161
ARG 277
0.0125
GLY 278
0.0125
LYS 279
0.0127
LEU 280
0.0101
VAL 281
0.0146
GLU 282
0.0214
ASN 283
0.0178
GLU 284
0.0133
SER 285
0.0128
ASN 286
0.0058
VAL 287
0.0049
LEU 288
0.0038
GLN 289
0.0017
ASP 290
0.0027
GLY 291
0.0045
SER 292
0.0038
LEU 293
0.0043
ILE 294
0.0045
ASP 295
0.0030
LEU 296
0.0021
CYS 297
0.0030
GLY 298
0.0034
ALA 299
0.0025
THR 300
0.0055
LEU 301
0.0066
LEU 302
0.0062
TRP 303
0.0054
ARG 304
0.0057
THR 305
0.0040
PRO 306
0.0050
ALA 307
0.0051
GLY 308
0.0038
LEU 309
0.0068
LEU 310
0.0124
ARG 311
0.0112
ALA 312
0.0096
PRO 313
0.0141
THR 314
0.0236
LEU 315
0.0250
LYS 316
0.0314
GLN 317
0.0203
LEU 318
0.0085
GLU 319
0.0053
ALA 320
0.0016
GLN 321
0.0031
ARG 322
0.0051
GLN 323
0.0048
GLU 324
0.0065
ALA 325
0.0079
ASN 326
0.0051
ALA 327
0.0112
ALA 328
0.0202
ARG 329
0.0170
PRO 330
0.0081
GLN 331
0.0083
CYS 332
0.0096
PRO 333
0.0101
VAL 334
0.0177
GLY 335
0.0208
LEU 336
0.0167
SER 337
0.0168
THR 338
0.0133
LEU 339
0.0069
ALA 340
0.0025
PHE 341
0.0036
PRO 342
0.0057
SER 343
0.0144
PRO 344
0.0160
ALA 345
0.0265
ARG 346
0.0252
GLY 347
0.0255
ARG 348
0.0204
THR 349
0.0272
ALA 350
0.0216
PRO 351
0.0134
ASP 352
0.0094
LYS 353
0.0073
GLN 354
0.0026
GLN 355
0.0036
PRO 356
0.0032
TRP 357
0.0024
VAL 358
0.0043
TYR 359
0.0052
VAL 360
0.0054
ARG 361
0.0094
CYS 362
0.0102
GLY 363
0.0077
HIS 364
0.0094
VAL 365
0.0062
HIS 366
0.0064
GLY 367
0.0064
TYR 368
0.0037
HIS 369
0.0041
GLY 370
0.0060
TRP 371
0.0047
GLY 372
0.0081
CYS 373
0.0217
ARG 374
0.0124
ARG 375
0.0338
GLU 376
0.0207
ARG 377
0.0363
GLY 378
0.0442
PRO 379
0.0061
GLN 380
0.0011
GLU 381
0.0021
ARG 382
0.0024
GLU 383
0.0058
CYS 384
0.0108
PRO 385
0.0167
LEU 386
0.0184
CYS 387
0.0205
ARG 388
0.0182
LEU 389
0.0142
VAL 390
0.0075
GLY 391
0.0056
PRO 392
0.0038
TYR 393
0.0029
VAL 394
0.0016
PRO 395
0.0010
LEU 396
0.0020
TRP 397
0.0019
LEU 398
0.0048
GLY 399
0.0070
GLN 400
0.0097
GLU 401
0.0107
ALA 402
0.0095
GLY 403
0.0085
LEU 404
0.0084
CYS 405
0.0054
LEU 406
0.0025
ASP 407
0.0036
PRO 408
0.0076
GLY 409
0.0028
PRO 410
0.0020
PRO 411
0.0025
SER 412
0.0039
HIS 413
0.0046
ALA 414
0.0052
PHE 415
0.0044
ALA 416
0.0025
PRO 417
0.0018
CYS 418
0.0024
GLY 419
0.0019
HIS 420
0.0032
VAL 421
0.0050
CYS 422
0.0046
SER 423
0.0038
GLU 424
0.0060
LYS 425
0.0056
THR 426
0.0061
ALA 427
0.0079
ARG 428
0.0082
TYR 429
0.0084
TRP 430
0.0089
ALA 431
0.0091
GLN 432
0.0096
THR 433
0.0089
PRO 434
0.0081
LEU 435
0.0082
PRO 436
0.0063
HIS 437
0.0079
GLY 438
0.0109
THR 439
0.0128
HIS 440
0.0167
ALA 441
0.0137
PHE 442
0.0060
HIS 443
0.0068
ALA 444
0.0087
ALA 445
0.0080
CYS 446
0.0061
PRO 447
0.0066
PHE 448
0.0053
CYS 449
0.0035
GLY 450
0.0037
ALA 451
0.0058
TRP 452
0.0050
LEU 453
0.0058
THR 454
0.0102
GLY 455
0.0171
GLU 456
0.0236
HIS 457
0.0165
GLY 458
0.0068
CYS 459
0.0096
VAL 460
0.0060
ARG 461
0.0052
LEU 462
0.0047
ILE 463
0.0052
PHE 464
0.0023
GLN 465
0.0012
GLY 466
0.0141
PRO 467
0.0184
LEU 468
0.0119
ASP 469
0.0134
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.