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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 = 0.1135
LYS 43
0.0129
TYR 44
0.0095
GLY 45
0.0146
GLU 46
0.0130
LEU 47
0.0115
ILE 48
0.0109
VAL 49
0.0082
LEU 50
0.0089
GLY 51
0.0116
CYS 52
0.0161
CYS 53
0.0145
GLU 54
0.0160
GLU 55
0.0626
GLY 56
0.0735
GLY 57
0.1135
GLU 58
0.0122
GLU 59
0.0175
THR 60
0.0158
GLU 61
0.0078
ALA 62
0.0136
GLN 63
0.0111
ARG 64
0.0165
GLY 65
0.0115
GLU 66
0.0284
VAL 67
0.0195
THR 68
0.0214
GLY 69
0.0023
PRO 70
0.0036
ARG 71
0.0080
ALA 72
0.0119
HIS 73
0.0073
SER 74
0.0099
CYS 75
0.0083
TYR 76
0.0135
ASN 77
0.0091
GLY 78
0.0105
CYS 79
0.0148
LEU 80
0.0179
ALA 81
0.0225
SER 82
0.0279
GLY 83
0.0234
ASP 84
0.0143
LYS 85
0.0279
GLY 86
0.0246
ARG 87
0.0096
ARG 88
0.0079
ARG 89
0.0073
SER 90
0.0087
ARG 91
0.0094
LEU 92
0.0102
ALA 93
0.0109
LEU 94
0.0123
SER 95
0.0094
ARG 96
0.0057
ARG 97
0.0101
SER 98
0.0166
HIS 99
0.0134
ALA 100
0.0048
ASN 101
0.0047
GLY 102
0.0077
VAL 103
0.0095
LYS 104
0.0084
PRO 105
0.0069
ASP 106
0.0088
VAL 107
0.0065
MET 108
0.0100
HIS 109
0.0097
HIS 110
0.0133
ILE 111
0.0120
SER 112
0.0187
THR 113
0.0236
PRO 114
0.0388
LEU 115
0.0540
VAL 116
0.0235
SER 117
0.0174
LYS 118
0.0222
ALA 119
0.0264
LEU 120
0.0240
SER 121
0.0211
ASN 122
0.0171
ARG 123
0.0105
GLY 124
0.0070
GLN 125
0.0049
HIS 126
0.0077
SER 127
0.0082
ILE 128
0.0104
SER 129
0.0122
TYR 130
0.0156
THR 131
0.0132
LEU 132
0.0131
SER 133
0.0252
ARG 134
0.0442
SER 135
0.0532
HIS 136
0.0194
SER 137
0.0102
VAL 138
0.0096
ILE 139
0.0070
VAL 140
0.0096
GLU 141
0.0068
TYR 142
0.0079
THR 143
0.0082
HIS 144
0.0079
ASP 145
0.0115
SER 146
0.0097
ASP 147
0.0099
THR 148
0.0085
ASP 149
0.0077
MET 150
0.0093
PHE 151
0.0093
GLN 152
0.0070
ILE 153
0.0046
GLY 154
0.0024
ARG 155
0.0052
SER 156
0.0026
THR 157
0.0121
GLU 158
0.0107
ASN 159
0.0171
MET 160
0.0099
ILE 161
0.0068
ASP 162
0.0081
PHE 163
0.0037
VAL 164
0.0055
VAL 165
0.0087
THR 166
0.0141
ASP 167
0.0125
THR 168
0.0122
SER 169
0.0097
PRO 170
0.0073
GLY 171
0.0053
GLY 172
0.0036
GLY 173
0.0103
ALA 174
0.0179
ALA 175
0.0188
GLU 176
0.0033
GLY 177
0.0139
PRO 178
0.0094
SER 179
0.0327
ALA 180
0.0394
GLN 181
0.0198
SER 182
0.0074
THR 183
0.0159
ILE 184
0.0092
SER 185
0.0069
ARG 186
0.0038
TYR 187
0.0042
ALA 188
0.0052
CYS 189
0.0056
ARG 190
0.0094
ILE 191
0.0112
LEU 192
0.0114
CYS 193
0.0116
ASP 194
0.0092
ARG 195
0.0048
ARG 196
0.0044
PRO 197
0.0147
PRO 198
0.0181
TYR 199
0.0040
THR 200
0.0095
ALA 201
0.0123
ARG 202
0.0142
ILE 203
0.0133
TYR 204
0.0131
ALA 205
0.0075
ALA 206
0.0055
GLY 207
0.0044
PHE 208
0.0042
ASP 209
0.0037
ALA 210
0.0034
SER 211
0.0071
SER 212
0.0066
ASN 213
0.0078
ILE 214
0.0091
PHE 215
0.0132
LEU 216
0.0186
GLY 217
0.0411
GLU 218
0.0222
ARG 219
0.0313
ALA 220
0.0204
ALA 221
0.0203
LYS 222
0.0204
TRP 223
0.0159
ARG 224
0.0154
THR 225
0.0152
PRO 226
0.0172
ASP 227
0.0208
GLY 228
0.0192
LEU 229
0.0168
MET 230
0.0167
ASP 231
0.0148
GLY 232
0.0075
LEU 233
0.0063
THR 234
0.0081
THR 235
0.0065
ASN 236
0.0090
GLY 237
0.0083
VAL 238
0.0119
LEU 239
0.0109
VAL 240
0.0113
MET 241
0.0093
HIS 242
0.0107
PRO 243
0.0116
ALA 244
0.0228
GLY 245
0.0269
GLY 246
0.0180
PHE 247
0.0142
SER 248
0.0178
GLU 249
0.0181
ASP 250
0.0246
SER 251
0.0197
ALA 252
0.0183
PRO 253
0.0099
GLY 254
0.0112
VAL 255
0.0123
TRP 256
0.0089
ARG 257
0.0112
GLU 258
0.0131
ILE 259
0.0117
SER 260
0.0056
VAL 261
0.0051
CYS 262
0.0047
GLY 263
0.0110
ASN 264
0.0090
VAL 265
0.0154
TYR 266
0.0129
THR 267
0.0151
LEU 268
0.0154
ARG 269
0.0173
ASP 270
0.0219
SER 271
0.0264
ARG 272
0.0200
SER 273
0.0160
ALA 274
0.0114
GLN 275
0.0047
GLN 276
0.0143
ARG 277
0.0066
GLY 278
0.0113
LYS 279
0.0155
LEU 280
0.0098
VAL 281
0.0158
GLU 282
0.0279
ASN 283
0.0246
GLU 284
0.0232
SER 285
0.0260
ASN 286
0.0186
VAL 287
0.0158
LEU 288
0.0119
GLN 289
0.0067
ASP 290
0.0076
GLY 291
0.0075
SER 292
0.0044
LEU 293
0.0020
ILE 294
0.0039
ASP 295
0.0079
LEU 296
0.0071
CYS 297
0.0075
GLY 298
0.0073
ALA 299
0.0061
THR 300
0.0042
LEU 301
0.0072
LEU 302
0.0069
TRP 303
0.0080
ARG 304
0.0161
THR 305
0.0169
PRO 306
0.0230
ALA 307
0.0296
GLY 308
0.0229
LEU 309
0.0258
LEU 310
0.0352
ARG 311
0.0244
ALA 312
0.0178
PRO 313
0.0141
THR 314
0.0120
LEU 315
0.0059
LYS 316
0.0258
GLN 317
0.0234
LEU 318
0.0113
GLU 319
0.0167
ALA 320
0.0211
GLN 321
0.0144
ARG 322
0.0145
GLN 323
0.0220
GLU 324
0.0194
ALA 325
0.0162
ASN 326
0.0179
ALA 327
0.0199
ALA 328
0.0237
ARG 329
0.0195
PRO 330
0.0174
GLN 331
0.0080
CYS 332
0.0073
PRO 333
0.0076
VAL 334
0.0089
GLY 335
0.0097
LEU 336
0.0111
SER 337
0.0106
THR 338
0.0102
LEU 339
0.0096
ALA 340
0.0143
PHE 341
0.0118
PRO 342
0.0112
SER 343
0.0081
PRO 344
0.0151
ALA 345
0.0364
ARG 346
0.0255
GLY 347
0.0337
ARG 348
0.0317
THR 349
0.0349
ALA 350
0.0234
PRO 351
0.0161
ASP 352
0.0057
LYS 353
0.0107
GLN 354
0.0102
GLN 355
0.0094
PRO 356
0.0083
TRP 357
0.0073
VAL 358
0.0032
TYR 359
0.0010
VAL 360
0.0014
ARG 361
0.0072
CYS 362
0.0031
GLY 363
0.0051
HIS 364
0.0034
VAL 365
0.0046
HIS 366
0.0034
GLY 367
0.0046
TYR 368
0.0045
HIS 369
0.0044
GLY 370
0.0094
TRP 371
0.0103
GLY 372
0.0112
CYS 373
0.0094
ARG 374
0.0037
ARG 375
0.0052
GLU 376
0.0178
ARG 377
0.0100
GLY 378
0.0165
PRO 379
0.0095
GLN 380
0.0117
GLU 381
0.0110
ARG 382
0.0120
GLU 383
0.0125
CYS 384
0.0095
PRO 385
0.0106
LEU 386
0.0103
CYS 387
0.0117
ARG 388
0.0170
LEU 389
0.0146
VAL 390
0.0169
GLY 391
0.0102
PRO 392
0.0081
TYR 393
0.0048
VAL 394
0.0045
PRO 395
0.0071
LEU 396
0.0083
TRP 397
0.0098
LEU 398
0.0075
GLY 399
0.0056
GLN 400
0.0040
GLU 401
0.0083
ALA 402
0.0088
GLY 403
0.0134
LEU 404
0.0136
CYS 405
0.0127
LEU 406
0.0166
ASP 407
0.0119
PRO 408
0.0077
GLY 409
0.0094
PRO 410
0.0109
PRO 411
0.0093
SER 412
0.0096
HIS 413
0.0088
ALA 414
0.0074
PHE 415
0.0069
ALA 416
0.0075
PRO 417
0.0096
CYS 418
0.0065
GLY 419
0.0073
HIS 420
0.0067
VAL 421
0.0088
CYS 422
0.0083
SER 423
0.0081
GLU 424
0.0125
LYS 425
0.0101
THR 426
0.0118
ALA 427
0.0111
ARG 428
0.0099
TYR 429
0.0106
TRP 430
0.0110
ALA 431
0.0107
GLN 432
0.0100
THR 433
0.0077
PRO 434
0.0051
LEU 435
0.0043
PRO 436
0.0096
HIS 437
0.0167
GLY 438
0.0235
THR 439
0.0249
HIS 440
0.0177
ALA 441
0.0153
PHE 442
0.0092
HIS 443
0.0091
ALA 444
0.0072
ALA 445
0.0074
CYS 446
0.0085
PRO 447
0.0100
PHE 448
0.0091
CYS 449
0.0095
GLY 450
0.0090
ALA 451
0.0071
TRP 452
0.0047
LEU 453
0.0076
THR 454
0.0166
GLY 455
0.0161
GLU 456
0.0172
HIS 457
0.0122
GLY 458
0.0098
CYS 459
0.0073
VAL 460
0.0064
ARG 461
0.0098
LEU 462
0.0089
ILE 463
0.0078
PHE 464
0.0065
GLN 465
0.0078
GLY 466
0.0371
PRO 467
0.0350
LEU 468
0.0328
ASP 469
0.0253
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.