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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 = 0.1132
LYS 43
0.0045
TYR 44
0.0042
GLY 45
0.0043
GLU 46
0.0020
LEU 47
0.0025
ILE 48
0.0018
VAL 49
0.0021
LEU 50
0.0019
GLY 51
0.0037
CYS 52
0.0027
CYS 53
0.0038
GLU 54
0.0042
GLU 55
0.0185
GLY 56
0.0468
GLY 57
0.0802
GLU 58
0.0549
GLU 59
0.0303
THR 60
0.0139
GLU 61
0.0305
ALA 62
0.0477
GLN 63
0.0463
ARG 64
0.0261
GLY 65
0.0290
GLU 66
0.0258
VAL 67
0.0157
THR 68
0.0233
GLY 69
0.0169
PRO 70
0.0095
ARG 71
0.0123
ALA 72
0.0150
HIS 73
0.0097
SER 74
0.0117
CYS 75
0.0114
TYR 76
0.0050
ASN 77
0.0047
GLY 78
0.0026
CYS 79
0.0038
LEU 80
0.0051
ALA 81
0.0066
SER 82
0.0090
GLY 83
0.0077
ASP 84
0.0076
LYS 85
0.0105
GLY 86
0.0115
ARG 87
0.0087
ARG 88
0.0055
ARG 89
0.0049
SER 90
0.0033
ARG 91
0.0032
LEU 92
0.0038
ALA 93
0.0032
LEU 94
0.0032
SER 95
0.0067
ARG 96
0.0106
ARG 97
0.0144
SER 98
0.0232
HIS 99
0.0201
ALA 100
0.0095
ASN 101
0.0108
GLY 102
0.0090
VAL 103
0.0081
LYS 104
0.0079
PRO 105
0.0073
ASP 106
0.0061
VAL 107
0.0046
MET 108
0.0023
HIS 109
0.0013
HIS 110
0.0012
ILE 111
0.0017
SER 112
0.0045
THR 113
0.0049
PRO 114
0.0046
LEU 115
0.0045
VAL 116
0.0029
SER 117
0.0027
LYS 118
0.0052
ALA 119
0.0033
LEU 120
0.0008
SER 121
0.0018
ASN 122
0.0018
ARG 123
0.0104
GLY 124
0.0066
GLN 125
0.0061
HIS 126
0.0065
SER 127
0.0051
ILE 128
0.0030
SER 129
0.0035
TYR 130
0.0052
THR 131
0.0060
LEU 132
0.0063
SER 133
0.0040
ARG 134
0.0052
SER 135
0.0052
HIS 136
0.0026
SER 137
0.0013
VAL 138
0.0021
ILE 139
0.0019
VAL 140
0.0028
GLU 141
0.0042
TYR 142
0.0070
THR 143
0.0082
HIS 144
0.0086
ASP 145
0.0084
SER 146
0.0066
ASP 147
0.0050
THR 148
0.0047
ASP 149
0.0054
MET 150
0.0066
PHE 151
0.0055
GLN 152
0.0057
ILE 153
0.0053
GLY 154
0.0036
ARG 155
0.0027
SER 156
0.0056
THR 157
0.0087
GLU 158
0.0094
ASN 159
0.0117
MET 160
0.0085
ILE 161
0.0068
ASP 162
0.0077
PHE 163
0.0057
VAL 164
0.0046
VAL 165
0.0025
THR 166
0.0017
ASP 167
0.0048
THR 168
0.0031
SER 169
0.0101
PRO 170
0.0092
GLY 171
0.0099
GLY 172
0.0450
GLY 173
0.0760
ALA 174
0.0960
ALA 175
0.0806
GLU 176
0.0617
GLY 177
0.1132
PRO 178
0.0677
SER 179
0.0607
ALA 180
0.0391
GLN 181
0.0301
SER 182
0.0175
THR 183
0.0189
ILE 184
0.0051
SER 185
0.0041
ARG 186
0.0028
TYR 187
0.0035
ALA 188
0.0033
CYS 189
0.0054
ARG 190
0.0047
ILE 191
0.0045
LEU 192
0.0044
CYS 193
0.0038
ASP 194
0.0055
ARG 195
0.0079
ARG 196
0.0169
PRO 197
0.0180
PRO 198
0.0173
TYR 199
0.0084
THR 200
0.0075
ALA 201
0.0056
ARG 202
0.0038
ILE 203
0.0045
TYR 204
0.0050
ALA 205
0.0052
ALA 206
0.0031
GLY 207
0.0033
PHE 208
0.0058
ASP 209
0.0065
ALA 210
0.0089
SER 211
0.0098
SER 212
0.0085
ASN 213
0.0064
ILE 214
0.0060
PHE 215
0.0070
LEU 216
0.0068
GLY 217
0.0132
GLU 218
0.0154
ARG 219
0.0223
ALA 220
0.0097
ALA 221
0.0093
LYS 222
0.0084
TRP 223
0.0049
ARG 224
0.0102
THR 225
0.0150
PRO 226
0.0357
ASP 227
0.0399
GLY 228
0.0267
LEU 229
0.0143
MET 230
0.0089
ASP 231
0.0073
GLY 232
0.0081
LEU 233
0.0069
THR 234
0.0081
THR 235
0.0118
ASN 236
0.0114
GLY 237
0.0096
VAL 238
0.0065
LEU 239
0.0054
VAL 240
0.0043
MET 241
0.0024
HIS 242
0.0019
PRO 243
0.0023
ALA 244
0.0036
GLY 245
0.0049
GLY 246
0.0041
PHE 247
0.0037
SER 248
0.0042
GLU 249
0.0048
ASP 250
0.0050
SER 251
0.0039
ALA 252
0.0036
PRO 253
0.0013
GLY 254
0.0019
VAL 255
0.0025
TRP 256
0.0038
ARG 257
0.0045
GLU 258
0.0047
ILE 259
0.0048
SER 260
0.0050
VAL 261
0.0050
CYS 262
0.0053
GLY 263
0.0055
ASN 264
0.0052
VAL 265
0.0047
TYR 266
0.0048
THR 267
0.0069
LEU 268
0.0068
ARG 269
0.0098
ASP 270
0.0202
SER 271
0.0167
ARG 272
0.0128
SER 273
0.0128
ALA 274
0.0051
GLN 275
0.0135
GLN 276
0.0175
ARG 277
0.0087
GLY 278
0.0101
LYS 279
0.0108
LEU 280
0.0067
VAL 281
0.0078
GLU 282
0.0075
ASN 283
0.0089
GLU 284
0.0067
SER 285
0.0054
ASN 286
0.0046
VAL 287
0.0033
LEU 288
0.0034
GLN 289
0.0028
ASP 290
0.0025
GLY 291
0.0022
SER 292
0.0014
LEU 293
0.0020
ILE 294
0.0030
ASP 295
0.0070
LEU 296
0.0083
CYS 297
0.0094
GLY 298
0.0050
ALA 299
0.0029
THR 300
0.0034
LEU 301
0.0019
LEU 302
0.0009
TRP 303
0.0014
ARG 304
0.0022
THR 305
0.0032
PRO 306
0.0032
ALA 307
0.0067
GLY 308
0.0052
LEU 309
0.0046
LEU 310
0.0071
ARG 311
0.0064
ALA 312
0.0066
PRO 313
0.0115
THR 314
0.0171
LEU 315
0.0169
LYS 316
0.0244
GLN 317
0.0190
LEU 318
0.0117
GLU 319
0.0153
ALA 320
0.0176
GLN 321
0.0137
ARG 322
0.0111
GLN 323
0.0138
GLU 324
0.0154
ALA 325
0.0117
ASN 326
0.0103
ALA 327
0.0117
ALA 328
0.0123
ARG 329
0.0107
PRO 330
0.0054
GLN 331
0.0049
CYS 332
0.0057
PRO 333
0.0094
VAL 334
0.0112
GLY 335
0.0100
LEU 336
0.0118
SER 337
0.0081
THR 338
0.0065
LEU 339
0.0043
ALA 340
0.0043
PHE 341
0.0039
PRO 342
0.0055
SER 343
0.0101
PRO 344
0.0116
ALA 345
0.0128
ARG 346
0.0043
GLY 347
0.0053
ARG 348
0.0064
THR 349
0.0027
ALA 350
0.0052
PRO 351
0.0044
ASP 352
0.0021
LYS 353
0.0040
GLN 354
0.0035
GLN 355
0.0017
PRO 356
0.0029
TRP 357
0.0054
VAL 358
0.0072
TYR 359
0.0081
VAL 360
0.0072
ARG 361
0.0094
CYS 362
0.0111
GLY 363
0.0092
HIS 364
0.0107
VAL 365
0.0081
HIS 366
0.0063
GLY 367
0.0046
TYR 368
0.0060
HIS 369
0.0071
GLY 370
0.0098
TRP 371
0.0098
GLY 372
0.0113
CYS 373
0.0285
ARG 374
0.0225
ARG 375
0.0350
GLU 376
0.0154
ARG 377
0.0328
GLY 378
0.0462
PRO 379
0.0275
GLN 380
0.0230
GLU 381
0.0144
ARG 382
0.0101
GLU 383
0.0111
CYS 384
0.0120
PRO 385
0.0149
LEU 386
0.0162
CYS 387
0.0167
ARG 388
0.0178
LEU 389
0.0141
VAL 390
0.0129
GLY 391
0.0136
PRO 392
0.0118
TYR 393
0.0095
VAL 394
0.0049
PRO 395
0.0044
LEU 396
0.0057
TRP 397
0.0062
LEU 398
0.0055
GLY 399
0.0065
GLN 400
0.0065
GLU 401
0.0066
ALA 402
0.0064
GLY 403
0.0051
LEU 404
0.0045
CYS 405
0.0044
LEU 406
0.0040
ASP 407
0.0053
PRO 408
0.0076
GLY 409
0.0069
PRO 410
0.0067
PRO 411
0.0042
SER 412
0.0063
HIS 413
0.0071
ALA 414
0.0077
PHE 415
0.0078
ALA 416
0.0095
PRO 417
0.0100
CYS 418
0.0087
GLY 419
0.0081
HIS 420
0.0080
VAL 421
0.0068
CYS 422
0.0049
SER 423
0.0049
GLU 424
0.0060
LYS 425
0.0053
THR 426
0.0043
ALA 427
0.0058
ARG 428
0.0074
TYR 429
0.0049
TRP 430
0.0045
ALA 431
0.0057
GLN 432
0.0047
THR 433
0.0040
PRO 434
0.0038
LEU 435
0.0035
PRO 436
0.0127
HIS 437
0.0245
GLY 438
0.0410
THR 439
0.0475
HIS 440
0.0447
ALA 441
0.0429
PHE 442
0.0164
HIS 443
0.0076
ALA 444
0.0055
ALA 445
0.0061
CYS 446
0.0064
PRO 447
0.0048
PHE 448
0.0060
CYS 449
0.0061
GLY 450
0.0055
ALA 451
0.0120
TRP 452
0.0076
LEU 453
0.0074
THR 454
0.0208
GLY 455
0.0247
GLU 456
0.0271
HIS 457
0.0198
GLY 458
0.0144
CYS 459
0.0085
VAL 460
0.0069
ARG 461
0.0078
LEU 462
0.0067
ILE 463
0.0104
PHE 464
0.0073
GLN 465
0.0083
GLY 466
0.0070
PRO 467
0.0103
LEU 468
0.0202
ASP 469
0.0069
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.