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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 = 0.1258
LYS 43
0.0041
TYR 44
0.0041
GLY 45
0.0049
GLU 46
0.0049
LEU 47
0.0051
ILE 48
0.0054
VAL 49
0.0056
LEU 50
0.0057
GLY 51
0.0058
CYS 52
0.0050
CYS 53
0.0050
GLU 54
0.0043
GLU 55
0.0022
GLY 56
0.0091
GLY 57
0.0381
GLU 58
0.1140
GLU 59
0.0825
THR 60
0.0581
GLU 61
0.0487
ALA 62
0.0136
GLN 63
0.0090
ARG 64
0.0418
GLY 65
0.0543
GLU 66
0.0548
VAL 67
0.0120
THR 68
0.0091
GLY 69
0.0092
PRO 70
0.0065
ARG 71
0.0083
ALA 72
0.0081
HIS 73
0.0067
SER 74
0.0065
CYS 75
0.0063
TYR 76
0.0053
ASN 77
0.0052
GLY 78
0.0049
CYS 79
0.0050
LEU 80
0.0047
ALA 81
0.0047
SER 82
0.0047
GLY 83
0.0053
ASP 84
0.0052
LYS 85
0.0055
GLY 86
0.0052
ARG 87
0.0049
ARG 88
0.0047
ARG 89
0.0050
SER 90
0.0052
ARG 91
0.0051
LEU 92
0.0048
ALA 93
0.0046
LEU 94
0.0044
SER 95
0.0037
ARG 96
0.0027
ARG 97
0.0025
SER 98
0.0020
HIS 99
0.0012
ALA 100
0.0004
ASN 101
0.0012
GLY 102
0.0001
VAL 103
0.0015
LYS 104
0.0038
PRO 105
0.0054
ASP 106
0.0086
VAL 107
0.0109
MET 108
0.0105
HIS 109
0.0132
HIS 110
0.0140
ILE 111
0.0156
SER 112
0.0188
THR 113
0.0220
PRO 114
0.0214
LEU 115
0.0264
VAL 116
0.0228
SER 117
0.0176
LYS 118
0.0205
ALA 119
0.0215
LEU 120
0.0164
SER 121
0.0126
ASN 122
0.0121
ARG 123
0.0117
GLY 124
0.0085
GLN 125
0.0068
HIS 126
0.0048
SER 127
0.0051
ILE 128
0.0041
SER 129
0.0064
TYR 130
0.0054
THR 131
0.0077
LEU 132
0.0064
SER 133
0.0097
ARG 134
0.0143
SER 135
0.0155
HIS 136
0.0122
SER 137
0.0104
VAL 138
0.0088
ILE 139
0.0084
VAL 140
0.0067
GLU 141
0.0074
TYR 142
0.0047
THR 143
0.0053
HIS 144
0.0036
ASP 145
0.0021
SER 146
0.0018
ASP 147
0.0024
THR 148
0.0016
ASP 149
0.0018
MET 150
0.0021
PHE 151
0.0033
GLN 152
0.0037
ILE 153
0.0047
GLY 154
0.0048
ARG 155
0.0055
SER 156
0.0051
THR 157
0.0058
GLU 158
0.0050
ASN 159
0.0044
MET 160
0.0037
ILE 161
0.0042
ASP 162
0.0044
PHE 163
0.0046
VAL 164
0.0052
VAL 165
0.0057
THR 166
0.0055
ASP 167
0.0062
THR 168
0.0067
SER 169
0.0071
PRO 170
0.0059
GLY 171
0.0066
GLY 172
0.0092
GLY 173
0.0244
ALA 174
0.0440
ALA 175
0.0783
GLU 176
0.1219
GLY 177
0.1258
PRO 178
0.1232
SER 179
0.0812
ALA 180
0.0355
GLN 181
0.0071
SER 182
0.0065
THR 183
0.0067
ILE 184
0.0066
SER 185
0.0053
ARG 186
0.0050
TYR 187
0.0046
ALA 188
0.0048
CYS 189
0.0041
ARG 190
0.0033
ILE 191
0.0036
LEU 192
0.0028
CYS 193
0.0030
ASP 194
0.0029
ARG 195
0.0025
ARG 196
0.0035
PRO 197
0.0047
PRO 198
0.0051
TYR 199
0.0039
THR 200
0.0041
ALA 201
0.0040
ARG 202
0.0040
ILE 203
0.0042
TYR 204
0.0035
ALA 205
0.0040
ALA 206
0.0039
GLY 207
0.0037
PHE 208
0.0034
ASP 209
0.0047
ALA 210
0.0054
SER 211
0.0069
SER 212
0.0050
ASN 213
0.0052
ILE 214
0.0046
PHE 215
0.0067
LEU 216
0.0056
GLY 217
0.0087
GLU 218
0.0073
ARG 219
0.0078
ALA 220
0.0055
ALA 221
0.0040
LYS 222
0.0013
TRP 223
0.0019
ARG 224
0.0051
THR 225
0.0072
PRO 226
0.0096
ASP 227
0.0111
GLY 228
0.0092
LEU 229
0.0075
MET 230
0.0043
ASP 231
0.0021
GLY 232
0.0025
LEU 233
0.0043
THR 234
0.0052
THR 235
0.0063
ASN 236
0.0077
GLY 237
0.0066
VAL 238
0.0062
LEU 239
0.0070
VAL 240
0.0068
MET 241
0.0071
HIS 242
0.0067
PRO 243
0.0065
ALA 244
0.0066
GLY 245
0.0062
GLY 246
0.0058
PHE 247
0.0055
SER 248
0.0048
GLU 249
0.0042
ASP 250
0.0048
SER 251
0.0054
ALA 252
0.0059
PRO 253
0.0065
GLY 254
0.0073
VAL 255
0.0086
TRP 256
0.0083
ARG 257
0.0076
GLU 258
0.0069
ILE 259
0.0055
SER 260
0.0042
VAL 261
0.0026
CYS 262
0.0024
GLY 263
0.0041
ASN 264
0.0054
VAL 265
0.0065
TYR 266
0.0074
THR 267
0.0091
LEU 268
0.0093
ARG 269
0.0095
ASP 270
0.0113
SER 271
0.0112
ARG 272
0.0098
SER 273
0.0089
ALA 274
0.0095
GLN 275
0.0078
GLN 276
0.0082
ARG 277
0.0071
GLY 278
0.0087
LYS 279
0.0093
LEU 280
0.0082
VAL 281
0.0086
GLU 282
0.0086
ASN 283
0.0084
GLU 284
0.0073
SER 285
0.0057
ASN 286
0.0048
VAL 287
0.0047
LEU 288
0.0051
GLN 289
0.0055
ASP 290
0.0054
GLY 291
0.0059
SER 292
0.0060
LEU 293
0.0064
ILE 294
0.0063
ASP 295
0.0068
LEU 296
0.0065
CYS 297
0.0073
GLY 298
0.0070
ALA 299
0.0067
THR 300
0.0066
LEU 301
0.0060
LEU 302
0.0058
TRP 303
0.0054
ARG 304
0.0051
THR 305
0.0050
PRO 306
0.0046
ALA 307
0.0048
GLY 308
0.0049
LEU 309
0.0046
LEU 310
0.0043
ARG 311
0.0043
ALA 312
0.0043
PRO 313
0.0035
THR 314
0.0034
LEU 315
0.0034
LYS 316
0.0027
GLN 317
0.0020
LEU 318
0.0023
GLU 319
0.0026
ALA 320
0.0013
GLN 321
0.0009
ARG 322
0.0023
GLN 323
0.0032
GLU 324
0.0029
ALA 325
0.0030
ASN 326
0.0048
ALA 327
0.0058
ALA 328
0.0064
ARG 329
0.0080
PRO 330
0.0068
GLN 331
0.0087
CYS 332
0.0082
PRO 333
0.0089
VAL 334
0.0098
GLY 335
0.0107
LEU 336
0.0119
SER 337
0.0106
THR 338
0.0092
LEU 339
0.0070
ALA 340
0.0058
PHE 341
0.0046
PRO 342
0.0062
SER 343
0.0060
PRO 344
0.0067
ALA 345
0.0088
ARG 346
0.0094
GLY 347
0.0104
ARG 348
0.0090
THR 349
0.0105
ALA 350
0.0099
PRO 351
0.0088
ASP 352
0.0093
LYS 353
0.0092
GLN 354
0.0081
GLN 355
0.0063
PRO 356
0.0046
TRP 357
0.0040
VAL 358
0.0023
TYR 359
0.0018
VAL 360
0.0008
ARG 361
0.0019
CYS 362
0.0030
GLY 363
0.0021
HIS 364
0.0037
VAL 365
0.0038
HIS 366
0.0055
GLY 367
0.0066
TYR 368
0.0070
HIS 369
0.0079
GLY 370
0.0088
TRP 371
0.0082
GLY 372
0.0064
CYS 373
0.0052
ARG 374
0.0041
ARG 375
0.0048
GLU 376
0.0031
ARG 377
0.0022
GLY 378
0.0040
PRO 379
0.0049
GLN 380
0.0043
GLU 381
0.0025
ARG 382
0.0034
GLU 383
0.0040
CYS 384
0.0045
PRO 385
0.0069
LEU 386
0.0072
CYS 387
0.0065
ARG 388
0.0057
LEU 389
0.0039
VAL 390
0.0021
GLY 391
0.0009
PRO 392
0.0021
TYR 393
0.0031
VAL 394
0.0037
PRO 395
0.0044
LEU 396
0.0033
TRP 397
0.0036
LEU 398
0.0029
GLY 399
0.0043
GLN 400
0.0041
GLU 401
0.0048
ALA 402
0.0044
GLY 403
0.0048
LEU 404
0.0049
CYS 405
0.0044
LEU 406
0.0044
ASP 407
0.0037
PRO 408
0.0028
GLY 409
0.0023
PRO 410
0.0013
PRO 411
0.0010
SER 412
0.0012
HIS 413
0.0018
ALA 414
0.0022
PHE 415
0.0036
ALA 416
0.0040
PRO 417
0.0044
CYS 418
0.0045
GLY 419
0.0034
HIS 420
0.0036
VAL 421
0.0025
CYS 422
0.0025
SER 423
0.0024
GLU 424
0.0027
LYS 425
0.0038
THR 426
0.0038
ALA 427
0.0036
ARG 428
0.0043
TYR 429
0.0051
TRP 430
0.0054
ALA 431
0.0055
GLN 432
0.0061
THR 433
0.0069
PRO 434
0.0077
LEU 435
0.0077
PRO 436
0.0086
HIS 437
0.0092
GLY 438
0.0104
THR 439
0.0109
HIS 440
0.0113
ALA 441
0.0110
PHE 442
0.0091
HIS 443
0.0080
ALA 444
0.0066
ALA 445
0.0061
CYS 446
0.0053
PRO 447
0.0053
PHE 448
0.0050
CYS 449
0.0055
GLY 450
0.0059
ALA 451
0.0059
TRP 452
0.0064
LEU 453
0.0056
THR 454
0.0057
GLY 455
0.0051
GLU 456
0.0054
HIS 457
0.0049
GLY 458
0.0048
CYS 459
0.0033
VAL 460
0.0023
ARG 461
0.0024
LEU 462
0.0016
ILE 463
0.0042
PHE 464
0.0050
GLN 465
0.0074
GLY 466
0.0090
PRO 467
0.0128
LEU 468
0.0160
ASP 469
0.0288
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.