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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 = 0.0798
LYS 43
0.0038
TYR 44
0.0044
GLY 45
0.0040
GLU 46
0.0020
LEU 47
0.0042
ILE 48
0.0050
VAL 49
0.0064
LEU 50
0.0066
GLY 51
0.0075
CYS 52
0.0107
CYS 53
0.0102
GLU 54
0.0100
GLU 55
0.0045
GLY 56
0.0058
GLY 57
0.0124
GLU 58
0.0052
GLU 59
0.0057
THR 60
0.0047
GLU 61
0.0079
ALA 62
0.0077
GLN 63
0.0076
ARG 64
0.0090
GLY 65
0.0064
GLU 66
0.0128
VAL 67
0.0060
THR 68
0.0242
GLY 69
0.0146
PRO 70
0.0141
ARG 71
0.0182
ALA 72
0.0171
HIS 73
0.0086
SER 74
0.0106
CYS 75
0.0081
TYR 76
0.0108
ASN 77
0.0113
GLY 78
0.0102
CYS 79
0.0129
LEU 80
0.0131
ALA 81
0.0128
SER 82
0.0167
GLY 83
0.0190
ASP 84
0.0185
LYS 85
0.0220
GLY 86
0.0187
ARG 87
0.0185
ARG 88
0.0144
ARG 89
0.0138
SER 90
0.0139
ARG 91
0.0074
LEU 92
0.0064
ALA 93
0.0035
LEU 94
0.0047
SER 95
0.0043
ARG 96
0.0046
ARG 97
0.0154
SER 98
0.0215
HIS 99
0.0253
ALA 100
0.0199
ASN 101
0.0216
GLY 102
0.0212
VAL 103
0.0208
LYS 104
0.0203
PRO 105
0.0204
ASP 106
0.0216
VAL 107
0.0169
MET 108
0.0130
HIS 109
0.0109
HIS 110
0.0075
ILE 111
0.0054
SER 112
0.0018
THR 113
0.0059
PRO 114
0.0063
LEU 115
0.0123
VAL 116
0.0109
SER 117
0.0098
LYS 118
0.0090
ALA 119
0.0131
LEU 120
0.0207
SER 121
0.0188
ASN 122
0.0115
ARG 123
0.0202
GLY 124
0.0106
GLN 125
0.0126
HIS 126
0.0153
SER 127
0.0115
ILE 128
0.0108
SER 129
0.0092
TYR 130
0.0088
THR 131
0.0075
LEU 132
0.0093
SER 133
0.0112
ARG 134
0.0137
SER 135
0.0059
HIS 136
0.0074
SER 137
0.0081
VAL 138
0.0106
ILE 139
0.0112
VAL 140
0.0137
GLU 141
0.0153
TYR 142
0.0166
THR 143
0.0188
HIS 144
0.0238
ASP 145
0.0272
SER 146
0.0214
ASP 147
0.0179
THR 148
0.0127
ASP 149
0.0130
MET 150
0.0131
PHE 151
0.0055
GLN 152
0.0056
ILE 153
0.0088
GLY 154
0.0157
ARG 155
0.0177
SER 156
0.0172
THR 157
0.0260
GLU 158
0.0203
ASN 159
0.0229
MET 160
0.0098
ILE 161
0.0106
ASP 162
0.0101
PHE 163
0.0112
VAL 164
0.0129
VAL 165
0.0135
THR 166
0.0104
ASP 167
0.0110
THR 168
0.0101
SER 169
0.0068
PRO 170
0.0070
GLY 171
0.0066
GLY 172
0.0093
GLY 173
0.0083
ALA 174
0.0236
ALA 175
0.0214
GLU 176
0.0189
GLY 177
0.0125
PRO 178
0.0143
SER 179
0.0267
ALA 180
0.0271
GLN 181
0.0140
SER 182
0.0124
THR 183
0.0187
ILE 184
0.0138
SER 185
0.0156
ARG 186
0.0156
TYR 187
0.0072
ALA 188
0.0072
CYS 189
0.0069
ARG 190
0.0070
ILE 191
0.0072
LEU 192
0.0072
CYS 193
0.0104
ASP 194
0.0102
ARG 195
0.0093
ARG 196
0.0288
PRO 197
0.0172
PRO 198
0.0369
TYR 199
0.0079
THR 200
0.0087
ALA 201
0.0071
ARG 202
0.0027
ILE 203
0.0024
TYR 204
0.0029
ALA 205
0.0043
ALA 206
0.0023
GLY 207
0.0054
PHE 208
0.0114
ASP 209
0.0111
ALA 210
0.0131
SER 211
0.0144
SER 212
0.0136
ASN 213
0.0125
ILE 214
0.0076
PHE 215
0.0063
LEU 216
0.0062
GLY 217
0.0263
GLU 218
0.0133
ARG 219
0.0329
ALA 220
0.0086
ALA 221
0.0052
LYS 222
0.0057
TRP 223
0.0092
ARG 224
0.0087
THR 225
0.0071
PRO 226
0.0250
ASP 227
0.0123
GLY 228
0.0146
LEU 229
0.0066
MET 230
0.0079
ASP 231
0.0077
GLY 232
0.0082
LEU 233
0.0087
THR 234
0.0116
THR 235
0.0230
ASN 236
0.0194
GLY 237
0.0158
VAL 238
0.0109
LEU 239
0.0093
VAL 240
0.0086
MET 241
0.0089
HIS 242
0.0092
PRO 243
0.0090
ALA 244
0.0112
GLY 245
0.0110
GLY 246
0.0105
PHE 247
0.0090
SER 248
0.0068
GLU 249
0.0057
ASP 250
0.0090
SER 251
0.0100
ALA 252
0.0106
PRO 253
0.0102
GLY 254
0.0079
VAL 255
0.0052
TRP 256
0.0065
ARG 257
0.0076
GLU 258
0.0106
ILE 259
0.0100
SER 260
0.0091
VAL 261
0.0074
CYS 262
0.0091
GLY 263
0.0096
ASN 264
0.0112
VAL 265
0.0137
TYR 266
0.0087
THR 267
0.0029
LEU 268
0.0103
ARG 269
0.0159
ASP 270
0.0193
SER 271
0.0236
ARG 272
0.0201
SER 273
0.0222
ALA 274
0.0191
GLN 275
0.0236
GLN 276
0.0259
ARG 277
0.0101
GLY 278
0.0037
LYS 279
0.0044
LEU 280
0.0157
VAL 281
0.0205
GLU 282
0.0382
ASN 283
0.0309
GLU 284
0.0181
SER 285
0.0166
ASN 286
0.0070
VAL 287
0.0061
LEU 288
0.0054
GLN 289
0.0074
ASP 290
0.0061
GLY 291
0.0065
SER 292
0.0066
LEU 293
0.0066
ILE 294
0.0072
ASP 295
0.0112
LEU 296
0.0122
CYS 297
0.0127
GLY 298
0.0132
ALA 299
0.0107
THR 300
0.0085
LEU 301
0.0047
LEU 302
0.0037
TRP 303
0.0035
ARG 304
0.0043
THR 305
0.0038
PRO 306
0.0028
ALA 307
0.0087
GLY 308
0.0095
LEU 309
0.0086
LEU 310
0.0114
ARG 311
0.0125
ALA 312
0.0134
PRO 313
0.0144
THR 314
0.0235
LEU 315
0.0254
LYS 316
0.0353
GLN 317
0.0223
LEU 318
0.0131
GLU 319
0.0164
ALA 320
0.0150
GLN 321
0.0081
ARG 322
0.0051
GLN 323
0.0186
GLU 324
0.0213
ALA 325
0.0240
ASN 326
0.0271
ALA 327
0.0470
ALA 328
0.0558
ARG 329
0.0407
PRO 330
0.0164
GLN 331
0.0130
CYS 332
0.0164
PRO 333
0.0169
VAL 334
0.0297
GLY 335
0.0358
LEU 336
0.0328
SER 337
0.0270
THR 338
0.0232
LEU 339
0.0178
ALA 340
0.0079
PHE 341
0.0062
PRO 342
0.0132
SER 343
0.0444
PRO 344
0.0423
ALA 345
0.0573
ARG 346
0.0572
GLY 347
0.0507
ARG 348
0.0428
THR 349
0.0798
ALA 350
0.0502
PRO 351
0.0189
ASP 352
0.0091
LYS 353
0.0018
GLN 354
0.0076
GLN 355
0.0043
PRO 356
0.0058
TRP 357
0.0078
VAL 358
0.0095
TYR 359
0.0096
VAL 360
0.0094
ARG 361
0.0128
CYS 362
0.0100
GLY 363
0.0084
HIS 364
0.0078
VAL 365
0.0087
HIS 366
0.0102
GLY 367
0.0091
TYR 368
0.0086
HIS 369
0.0090
GLY 370
0.0162
TRP 371
0.0159
GLY 372
0.0158
CYS 373
0.0197
ARG 374
0.0126
ARG 375
0.0113
GLU 376
0.0156
ARG 377
0.0049
GLY 378
0.0086
PRO 379
0.0119
GLN 380
0.0164
GLU 381
0.0140
ARG 382
0.0162
GLU 383
0.0155
CYS 384
0.0142
PRO 385
0.0142
LEU 386
0.0129
CYS 387
0.0131
ARG 388
0.0153
LEU 389
0.0147
VAL 390
0.0161
GLY 391
0.0131
PRO 392
0.0121
TYR 393
0.0114
VAL 394
0.0064
PRO 395
0.0051
LEU 396
0.0056
TRP 397
0.0045
LEU 398
0.0077
GLY 399
0.0106
GLN 400
0.0176
GLU 401
0.0167
ALA 402
0.0159
GLY 403
0.0113
LEU 404
0.0098
CYS 405
0.0078
LEU 406
0.0052
ASP 407
0.0020
PRO 408
0.0021
GLY 409
0.0038
PRO 410
0.0041
PRO 411
0.0041
SER 412
0.0043
HIS 413
0.0036
ALA 414
0.0039
PHE 415
0.0038
ALA 416
0.0039
PRO 417
0.0040
CYS 418
0.0048
GLY 419
0.0046
HIS 420
0.0052
VAL 421
0.0046
CYS 422
0.0028
SER 423
0.0020
GLU 424
0.0032
LYS 425
0.0044
THR 426
0.0029
ALA 427
0.0013
ARG 428
0.0037
TYR 429
0.0060
TRP 430
0.0044
ALA 431
0.0046
GLN 432
0.0064
THR 433
0.0084
PRO 434
0.0104
LEU 435
0.0123
PRO 436
0.0169
HIS 437
0.0168
GLY 438
0.0196
THR 439
0.0209
HIS 440
0.0336
ALA 441
0.0307
PHE 442
0.0165
HIS 443
0.0127
ALA 444
0.0084
ALA 445
0.0054
CYS 446
0.0047
PRO 447
0.0047
PHE 448
0.0070
CYS 449
0.0075
GLY 450
0.0080
ALA 451
0.0053
TRP 452
0.0074
LEU 453
0.0058
THR 454
0.0079
GLY 455
0.0064
GLU 456
0.0076
HIS 457
0.0054
GLY 458
0.0036
CYS 459
0.0011
VAL 460
0.0059
ARG 461
0.0050
LEU 462
0.0046
ILE 463
0.0036
PHE 464
0.0036
GLN 465
0.0051
GLY 466
0.0372
PRO 467
0.0280
LEU 468
0.0432
ASP 469
0.0112
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.