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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 = 0.2115
LYS 43
0.0015
TYR 44
0.0027
GLY 45
0.0015
GLU 46
0.0016
LEU 47
0.0020
ILE 48
0.0030
VAL 49
0.0038
LEU 50
0.0040
GLY 51
0.0058
CYS 52
0.0065
CYS 53
0.0083
GLU 54
0.0097
GLU 55
0.0119
GLY 56
0.0117
GLY 57
0.0118
GLU 58
0.0276
GLU 59
0.0194
THR 60
0.0169
GLU 61
0.0223
ALA 62
0.0168
GLN 63
0.0122
ARG 64
0.0205
GLY 65
0.0267
GLU 66
0.0276
VAL 67
0.0116
THR 68
0.0044
GLY 69
0.0081
PRO 70
0.0057
ARG 71
0.0082
ALA 72
0.0111
HIS 73
0.0094
SER 74
0.0107
CYS 75
0.0106
TYR 76
0.0099
ASN 77
0.0093
GLY 78
0.0083
CYS 79
0.0081
LEU 80
0.0087
ALA 81
0.0110
SER 82
0.0107
GLY 83
0.0094
ASP 84
0.0072
LYS 85
0.0066
GLY 86
0.0048
ARG 87
0.0038
ARG 88
0.0058
ARG 89
0.0053
SER 90
0.0053
ARG 91
0.0038
LEU 92
0.0027
ALA 93
0.0017
LEU 94
0.0016
SER 95
0.0024
ARG 96
0.0046
ARG 97
0.0061
SER 98
0.0074
HIS 99
0.0088
ALA 100
0.0091
ASN 101
0.0088
GLY 102
0.0086
VAL 103
0.0084
LYS 104
0.0069
PRO 105
0.0045
ASP 106
0.0052
VAL 107
0.0048
MET 108
0.0074
HIS 109
0.0125
HIS 110
0.0179
ILE 111
0.0215
SER 112
0.0315
THR 113
0.0365
PRO 114
0.0355
LEU 115
0.0418
VAL 116
0.0322
SER 117
0.0253
LYS 118
0.0306
ALA 119
0.0260
LEU 120
0.0160
SER 121
0.0145
ASN 122
0.0115
ARG 123
0.0172
GLY 124
0.0128
GLN 125
0.0087
HIS 126
0.0062
SER 127
0.0043
ILE 128
0.0041
SER 129
0.0064
TYR 130
0.0065
THR 131
0.0108
LEU 132
0.0101
SER 133
0.0173
ARG 134
0.0255
SER 135
0.0282
HIS 136
0.0202
SER 137
0.0147
VAL 138
0.0099
ILE 139
0.0068
VAL 140
0.0020
GLU 141
0.0017
TYR 142
0.0052
THR 143
0.0069
HIS 144
0.0092
ASP 145
0.0103
SER 146
0.0108
ASP 147
0.0098
THR 148
0.0078
ASP 149
0.0070
MET 150
0.0064
PHE 151
0.0047
GLN 152
0.0048
ILE 153
0.0046
GLY 154
0.0053
ARG 155
0.0062
SER 156
0.0060
THR 157
0.0049
GLU 158
0.0050
ASN 159
0.0043
MET 160
0.0045
ILE 161
0.0045
ASP 162
0.0041
PHE 163
0.0035
VAL 164
0.0049
VAL 165
0.0051
THR 166
0.0071
ASP 167
0.0072
THR 168
0.0068
SER 169
0.0077
PRO 170
0.0071
GLY 171
0.0086
GLY 172
0.0113
GLY 173
0.0154
ALA 174
0.0132
ALA 175
0.0249
GLU 176
0.0297
GLY 177
0.0348
PRO 178
0.0397
SER 179
0.0290
ALA 180
0.0163
GLN 181
0.0118
SER 182
0.0094
THR 183
0.0082
ILE 184
0.0072
SER 185
0.0073
ARG 186
0.0070
TYR 187
0.0058
ALA 188
0.0057
CYS 189
0.0055
ARG 190
0.0053
ILE 191
0.0051
LEU 192
0.0058
CYS 193
0.0060
ASP 194
0.0074
ARG 195
0.0073
ARG 196
0.0080
PRO 197
0.0078
PRO 198
0.0080
TYR 199
0.0062
THR 200
0.0062
ALA 201
0.0048
ARG 202
0.0054
ILE 203
0.0053
TYR 204
0.0058
ALA 205
0.0061
ALA 206
0.0061
GLY 207
0.0064
PHE 208
0.0057
ASP 209
0.0058
ALA 210
0.0066
SER 211
0.0078
SER 212
0.0072
ASN 213
0.0058
ILE 214
0.0065
PHE 215
0.0081
LEU 216
0.0073
GLY 217
0.0130
GLU 218
0.0099
ARG 219
0.0093
ALA 220
0.0067
ALA 221
0.0047
LYS 222
0.0016
TRP 223
0.0011
ARG 224
0.0051
THR 225
0.0075
PRO 226
0.0088
ASP 227
0.0118
GLY 228
0.0100
LEU 229
0.0070
MET 230
0.0030
ASP 231
0.0023
GLY 232
0.0047
LEU 233
0.0062
THR 234
0.0069
THR 235
0.0074
ASN 236
0.0089
GLY 237
0.0076
VAL 238
0.0066
LEU 239
0.0064
VAL 240
0.0057
MET 241
0.0049
HIS 242
0.0046
PRO 243
0.0043
ALA 244
0.0071
GLY 245
0.0081
GLY 246
0.0061
PHE 247
0.0047
SER 248
0.0070
GLU 249
0.0085
ASP 250
0.0087
SER 251
0.0066
ALA 252
0.0061
PRO 253
0.0038
GLY 254
0.0056
VAL 255
0.0072
TRP 256
0.0066
ARG 257
0.0069
GLU 258
0.0071
ILE 259
0.0065
SER 260
0.0061
VAL 261
0.0055
CYS 262
0.0046
GLY 263
0.0059
ASN 264
0.0063
VAL 265
0.0066
TYR 266
0.0077
THR 267
0.0090
LEU 268
0.0095
ARG 269
0.0104
ASP 270
0.0121
SER 271
0.0119
ARG 272
0.0104
SER 273
0.0102
ALA 274
0.0108
GLN 275
0.0096
GLN 276
0.0098
ARG 277
0.0083
GLY 278
0.0093
LYS 279
0.0094
LEU 280
0.0082
VAL 281
0.0078
GLU 282
0.0076
ASN 283
0.0068
GLU 284
0.0064
SER 285
0.0059
ASN 286
0.0055
VAL 287
0.0050
LEU 288
0.0039
GLN 289
0.0039
ASP 290
0.0029
GLY 291
0.0019
SER 292
0.0027
LEU 293
0.0027
ILE 294
0.0039
ASP 295
0.0051
LEU 296
0.0058
CYS 297
0.0066
GLY 298
0.0065
ALA 299
0.0052
THR 300
0.0038
LEU 301
0.0027
LEU 302
0.0013
TRP 303
0.0012
ARG 304
0.0015
THR 305
0.0024
PRO 306
0.0031
ALA 307
0.0055
GLY 308
0.0050
LEU 309
0.0052
LEU 310
0.0080
ARG 311
0.0093
ALA 312
0.0089
PRO 313
0.0133
THR 314
0.0159
LEU 315
0.0168
LYS 316
0.0209
GLN 317
0.0187
LEU 318
0.0158
GLU 319
0.0191
ALA 320
0.0205
GLN 321
0.0172
ARG 322
0.0158
GLN 323
0.0181
GLU 324
0.0185
ALA 325
0.0144
ASN 326
0.0118
ALA 327
0.0140
ALA 328
0.0161
ARG 329
0.0087
PRO 330
0.0113
GLN 331
0.0108
CYS 332
0.0090
PRO 333
0.0109
VAL 334
0.0139
GLY 335
0.0157
LEU 336
0.0176
SER 337
0.0098
THR 338
0.0073
LEU 339
0.0036
ALA 340
0.0078
PHE 341
0.0096
PRO 342
0.0116
SER 343
0.0167
PRO 344
0.0180
ALA 345
0.0211
ARG 346
0.0179
GLY 347
0.0189
ARG 348
0.0152
THR 349
0.0151
ALA 350
0.0123
PRO 351
0.0096
ASP 352
0.0072
LYS 353
0.0057
GLN 354
0.0023
GLN 355
0.0045
PRO 356
0.0041
TRP 357
0.0036
VAL 358
0.0034
TYR 359
0.0030
VAL 360
0.0052
ARG 361
0.0056
CYS 362
0.0031
GLY 363
0.0049
HIS 364
0.0040
VAL 365
0.0035
HIS 366
0.0034
GLY 367
0.0042
TYR 368
0.0059
HIS 369
0.0092
GLY 370
0.0159
TRP 371
0.0169
GLY 372
0.0155
CYS 373
0.0176
ARG 374
0.0219
ARG 375
0.0258
GLU 376
0.0287
ARG 377
0.0241
GLY 378
0.0237
PRO 379
0.0183
GLN 380
0.0141
GLU 381
0.0139
ARG 382
0.0108
GLU 383
0.0100
CYS 384
0.0068
PRO 385
0.0101
LEU 386
0.0092
CYS 387
0.0071
ARG 388
0.0085
LEU 389
0.0053
VAL 390
0.0088
GLY 391
0.0078
PRO 392
0.0086
TYR 393
0.0067
VAL 394
0.0060
PRO 395
0.0067
LEU 396
0.0075
TRP 397
0.0093
LEU 398
0.0105
GLY 399
0.0108
GLN 400
0.0108
GLU 401
0.0090
ALA 402
0.0091
GLY 403
0.0067
LEU 404
0.0054
CYS 405
0.0067
LEU 406
0.0066
ASP 407
0.0097
PRO 408
0.0124
GLY 409
0.0119
PRO 410
0.0128
PRO 411
0.0111
SER 412
0.0092
HIS 413
0.0072
ALA 414
0.0063
PHE 415
0.0053
ALA 416
0.0045
PRO 417
0.0049
CYS 418
0.0067
GLY 419
0.0070
HIS 420
0.0079
VAL 421
0.0082
CYS 422
0.0085
SER 423
0.0090
GLU 424
0.0073
LYS 425
0.0073
THR 426
0.0059
ALA 427
0.0049
ARG 428
0.0044
TYR 429
0.0035
TRP 430
0.0022
ALA 431
0.0016
GLN 432
0.0026
THR 433
0.0023
PRO 434
0.0035
LEU 435
0.0037
PRO 436
0.0061
HIS 437
0.0073
GLY 438
0.0097
THR 439
0.0112
HIS 440
0.0109
ALA 441
0.0093
PHE 442
0.0062
HIS 443
0.0041
ALA 444
0.0014
ALA 445
0.0032
CYS 446
0.0045
PRO 447
0.0044
PHE 448
0.0070
CYS 449
0.0074
GLY 450
0.0062
ALA 451
0.0061
TRP 452
0.0044
LEU 453
0.0030
THR 454
0.0028
GLY 455
0.0024
GLU 456
0.0031
HIS 457
0.0022
GLY 458
0.0025
CYS 459
0.0039
VAL 460
0.0053
ARG 461
0.0062
LEU 462
0.0062
ILE 463
0.0095
PHE 464
0.0088
GLN 465
0.0105
GLY 466
0.0311
PRO 467
0.0387
LEU 468
0.0551
ASP 469
0.2115
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.