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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 = 0.0862
LYS 43
0.0082
TYR 44
0.0067
GLY 45
0.0061
GLU 46
0.0085
LEU 47
0.0068
ILE 48
0.0035
VAL 49
0.0036
LEU 50
0.0036
GLY 51
0.0072
CYS 52
0.0122
CYS 53
0.0139
GLU 54
0.0163
GLU 55
0.0477
GLY 56
0.0568
GLY 57
0.0649
GLU 58
0.0067
GLU 59
0.0045
THR 60
0.0102
GLU 61
0.0079
ALA 62
0.0080
GLN 63
0.0081
ARG 64
0.0133
GLY 65
0.0153
GLU 66
0.0181
VAL 67
0.0166
THR 68
0.0352
GLY 69
0.0080
PRO 70
0.0051
ARG 71
0.0097
ALA 72
0.0104
HIS 73
0.0128
SER 74
0.0141
CYS 75
0.0140
TYR 76
0.0162
ASN 77
0.0146
GLY 78
0.0113
CYS 79
0.0160
LEU 80
0.0191
ALA 81
0.0257
SER 82
0.0314
GLY 83
0.0228
ASP 84
0.0174
LYS 85
0.0291
GLY 86
0.0301
ARG 87
0.0209
ARG 88
0.0165
ARG 89
0.0124
SER 90
0.0084
ARG 91
0.0041
LEU 92
0.0074
ALA 93
0.0087
LEU 94
0.0098
SER 95
0.0139
ARG 96
0.0231
ARG 97
0.0298
SER 98
0.0494
HIS 99
0.0482
ALA 100
0.0219
ASN 101
0.0234
GLY 102
0.0200
VAL 103
0.0101
LYS 104
0.0074
PRO 105
0.0058
ASP 106
0.0167
VAL 107
0.0142
MET 108
0.0130
HIS 109
0.0137
HIS 110
0.0165
ILE 111
0.0158
SER 112
0.0245
THR 113
0.0257
PRO 114
0.0285
LEU 115
0.0224
VAL 116
0.0167
SER 117
0.0189
LYS 118
0.0103
ALA 119
0.0093
LEU 120
0.0123
SER 121
0.0168
ASN 122
0.0164
ARG 123
0.0159
GLY 124
0.0170
GLN 125
0.0132
HIS 126
0.0096
SER 127
0.0073
ILE 128
0.0053
SER 129
0.0026
TYR 130
0.0104
THR 131
0.0123
LEU 132
0.0167
SER 133
0.0232
ARG 134
0.0269
SER 135
0.0237
HIS 136
0.0227
SER 137
0.0170
VAL 138
0.0148
ILE 139
0.0068
VAL 140
0.0087
GLU 141
0.0095
TYR 142
0.0082
THR 143
0.0081
HIS 144
0.0057
ASP 145
0.0155
SER 146
0.0161
ASP 147
0.0208
THR 148
0.0160
ASP 149
0.0164
MET 150
0.0171
PHE 151
0.0124
GLN 152
0.0111
ILE 153
0.0101
GLY 154
0.0078
ARG 155
0.0129
SER 156
0.0135
THR 157
0.0248
GLU 158
0.0172
ASN 159
0.0234
MET 160
0.0096
ILE 161
0.0047
ASP 162
0.0093
PHE 163
0.0071
VAL 164
0.0066
VAL 165
0.0052
THR 166
0.0064
ASP 167
0.0066
THR 168
0.0065
SER 169
0.0086
PRO 170
0.0069
GLY 171
0.0147
GLY 172
0.0249
GLY 173
0.0299
ALA 174
0.0342
ALA 175
0.0361
GLU 176
0.0336
GLY 177
0.0563
PRO 178
0.0461
SER 179
0.0429
ALA 180
0.0862
GLN 181
0.0378
SER 182
0.0202
THR 183
0.0242
ILE 184
0.0117
SER 185
0.0147
ARG 186
0.0134
TYR 187
0.0084
ALA 188
0.0103
CYS 189
0.0111
ARG 190
0.0108
ILE 191
0.0121
LEU 192
0.0120
CYS 193
0.0128
ASP 194
0.0120
ARG 195
0.0155
ARG 196
0.0210
PRO 197
0.0247
PRO 198
0.0443
TYR 199
0.0138
THR 200
0.0110
ALA 201
0.0099
ARG 202
0.0081
ILE 203
0.0075
TYR 204
0.0055
ALA 205
0.0052
ALA 206
0.0074
GLY 207
0.0101
PHE 208
0.0097
ASP 209
0.0097
ALA 210
0.0096
SER 211
0.0103
SER 212
0.0104
ASN 213
0.0077
ILE 214
0.0045
PHE 215
0.0028
LEU 216
0.0044
GLY 217
0.0148
GLU 218
0.0157
ARG 219
0.0201
ALA 220
0.0092
ALA 221
0.0080
LYS 222
0.0083
TRP 223
0.0108
ARG 224
0.0094
THR 225
0.0050
PRO 226
0.0347
ASP 227
0.0140
GLY 228
0.0199
LEU 229
0.0119
MET 230
0.0107
ASP 231
0.0076
GLY 232
0.0050
LEU 233
0.0039
THR 234
0.0054
THR 235
0.0083
ASN 236
0.0086
GLY 237
0.0064
VAL 238
0.0057
LEU 239
0.0063
VAL 240
0.0070
MET 241
0.0113
HIS 242
0.0125
PRO 243
0.0105
ALA 244
0.0203
GLY 245
0.0265
GLY 246
0.0210
PHE 247
0.0151
SER 248
0.0154
GLU 249
0.0165
ASP 250
0.0308
SER 251
0.0194
ALA 252
0.0140
PRO 253
0.0079
GLY 254
0.0095
VAL 255
0.0186
TRP 256
0.0155
ARG 257
0.0117
GLU 258
0.0067
ILE 259
0.0023
SER 260
0.0015
VAL 261
0.0042
CYS 262
0.0080
GLY 263
0.0048
ASN 264
0.0076
VAL 265
0.0121
TYR 266
0.0105
THR 267
0.0154
LEU 268
0.0104
ARG 269
0.0077
ASP 270
0.0130
SER 271
0.0142
ARG 272
0.0122
SER 273
0.0105
ALA 274
0.0164
GLN 275
0.0151
GLN 276
0.0104
ARG 277
0.0023
GLY 278
0.0074
LYS 279
0.0153
LEU 280
0.0285
VAL 281
0.0425
GLU 282
0.0624
ASN 283
0.0678
GLU 284
0.0394
SER 285
0.0155
ASN 286
0.0030
VAL 287
0.0057
LEU 288
0.0099
GLN 289
0.0124
ASP 290
0.0124
GLY 291
0.0116
SER 292
0.0094
LEU 293
0.0083
ILE 294
0.0079
ASP 295
0.0011
LEU 296
0.0022
CYS 297
0.0046
GLY 298
0.0061
ALA 299
0.0032
THR 300
0.0019
LEU 301
0.0054
LEU 302
0.0066
TRP 303
0.0083
ARG 304
0.0092
THR 305
0.0100
PRO 306
0.0097
ALA 307
0.0167
GLY 308
0.0127
LEU 309
0.0104
LEU 310
0.0145
ARG 311
0.0108
ALA 312
0.0047
PRO 313
0.0032
THR 314
0.0074
LEU 315
0.0103
LYS 316
0.0116
GLN 317
0.0049
LEU 318
0.0074
GLU 319
0.0088
ALA 320
0.0052
GLN 321
0.0022
ARG 322
0.0033
GLN 323
0.0073
GLU 324
0.0091
ALA 325
0.0131
ASN 326
0.0134
ALA 327
0.0212
ALA 328
0.0257
ARG 329
0.0186
PRO 330
0.0123
GLN 331
0.0046
CYS 332
0.0017
PRO 333
0.0053
VAL 334
0.0072
GLY 335
0.0092
LEU 336
0.0107
SER 337
0.0079
THR 338
0.0089
LEU 339
0.0097
ALA 340
0.0047
PHE 341
0.0033
PRO 342
0.0019
SER 343
0.0061
PRO 344
0.0119
ALA 345
0.0145
ARG 346
0.0046
GLY 347
0.0127
ARG 348
0.0163
THR 349
0.0270
ALA 350
0.0282
PRO 351
0.0222
ASP 352
0.0163
LYS 353
0.0134
GLN 354
0.0112
GLN 355
0.0095
PRO 356
0.0078
TRP 357
0.0089
VAL 358
0.0079
TYR 359
0.0094
VAL 360
0.0105
ARG 361
0.0176
CYS 362
0.0141
GLY 363
0.0104
HIS 364
0.0093
VAL 365
0.0073
HIS 366
0.0048
GLY 367
0.0073
TYR 368
0.0097
HIS 369
0.0079
GLY 370
0.0096
TRP 371
0.0054
GLY 372
0.0066
CYS 373
0.0138
ARG 374
0.0039
ARG 375
0.0119
GLU 376
0.0139
ARG 377
0.0081
GLY 378
0.0117
PRO 379
0.0123
GLN 380
0.0131
GLU 381
0.0098
ARG 382
0.0108
GLU 383
0.0096
CYS 384
0.0115
PRO 385
0.0088
LEU 386
0.0128
CYS 387
0.0178
ARG 388
0.0144
LEU 389
0.0168
VAL 390
0.0152
GLY 391
0.0150
PRO 392
0.0159
TYR 393
0.0131
VAL 394
0.0086
PRO 395
0.0075
LEU 396
0.0046
TRP 397
0.0071
LEU 398
0.0091
GLY 399
0.0113
GLN 400
0.0102
GLU 401
0.0077
ALA 402
0.0058
GLY 403
0.0030
LEU 404
0.0043
CYS 405
0.0056
LEU 406
0.0059
ASP 407
0.0061
PRO 408
0.0051
GLY 409
0.0081
PRO 410
0.0089
PRO 411
0.0075
SER 412
0.0131
HIS 413
0.0107
ALA 414
0.0085
PHE 415
0.0078
ALA 416
0.0049
PRO 417
0.0023
CYS 418
0.0071
GLY 419
0.0073
HIS 420
0.0085
VAL 421
0.0092
CYS 422
0.0090
SER 423
0.0101
GLU 424
0.0139
LYS 425
0.0127
THR 426
0.0093
ALA 427
0.0098
ARG 428
0.0112
TYR 429
0.0078
TRP 430
0.0067
ALA 431
0.0082
GLN 432
0.0087
THR 433
0.0048
PRO 434
0.0038
LEU 435
0.0055
PRO 436
0.0076
HIS 437
0.0138
GLY 438
0.0216
THR 439
0.0204
HIS 440
0.0172
ALA 441
0.0169
PHE 442
0.0058
HIS 443
0.0074
ALA 444
0.0068
ALA 445
0.0072
CYS 446
0.0085
PRO 447
0.0080
PHE 448
0.0102
CYS 449
0.0108
GLY 450
0.0087
ALA 451
0.0078
TRP 452
0.0081
LEU 453
0.0085
THR 454
0.0123
GLY 455
0.0209
GLU 456
0.0293
HIS 457
0.0198
GLY 458
0.0098
CYS 459
0.0131
VAL 460
0.0044
ARG 461
0.0051
LEU 462
0.0052
ILE 463
0.0085
PHE 464
0.0083
GLN 465
0.0086
GLY 466
0.0175
PRO 467
0.0111
LEU 468
0.0035
ASP 469
0.0044
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.