Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0732
LYS 43
0.0092
TYR 44
0.0076
GLY 45
0.0050
GLU 46
0.0082
LEU 47
0.0084
ILE 48
0.0098
VAL 49
0.0098
LEU 50
0.0094
GLY 51
0.0098
CYS 52
0.0163
CYS 53
0.0170
GLU 54
0.0176
GLU 55
0.0038
GLY 56
0.0250
GLY 57
0.0362
GLU 58
0.0176
GLU 59
0.0116
THR 60
0.0134
GLU 61
0.0181
ALA 62
0.0152
GLN 63
0.0112
ARG 64
0.0246
GLY 65
0.0260
GLU 66
0.0193
VAL 67
0.0119
THR 68
0.0107
GLY 69
0.0131
PRO 70
0.0180
ARG 71
0.0257
ALA 72
0.0382
HIS 73
0.0217
SER 74
0.0240
CYS 75
0.0230
TYR 76
0.0197
ASN 77
0.0198
GLY 78
0.0207
CYS 79
0.0310
LEU 80
0.0272
ALA 81
0.0335
SER 82
0.0416
GLY 83
0.0300
ASP 84
0.0153
LYS 85
0.0333
GLY 86
0.0304
ARG 87
0.0086
ARG 88
0.0081
ARG 89
0.0089
SER 90
0.0156
ARG 91
0.0093
LEU 92
0.0074
ALA 93
0.0089
LEU 94
0.0187
SER 95
0.0176
ARG 96
0.0163
ARG 97
0.0455
SER 98
0.0732
HIS 99
0.0561
ALA 100
0.0217
ASN 101
0.0294
GLY 102
0.0336
VAL 103
0.0251
LYS 104
0.0206
PRO 105
0.0178
ASP 106
0.0190
VAL 107
0.0172
MET 108
0.0114
HIS 109
0.0045
HIS 110
0.0015
ILE 111
0.0038
SER 112
0.0084
THR 113
0.0096
PRO 114
0.0054
LEU 115
0.0125
VAL 116
0.0154
SER 117
0.0143
LYS 118
0.0100
ALA 119
0.0102
LEU 120
0.0159
SER 121
0.0123
ASN 122
0.0084
ARG 123
0.0096
GLY 124
0.0123
GLN 125
0.0106
HIS 126
0.0079
SER 127
0.0032
ILE 128
0.0036
SER 129
0.0027
TYR 130
0.0065
THR 131
0.0067
LEU 132
0.0108
SER 133
0.0204
ARG 134
0.0185
SER 135
0.0082
HIS 136
0.0078
SER 137
0.0066
VAL 138
0.0067
ILE 139
0.0021
VAL 140
0.0051
GLU 141
0.0091
TYR 142
0.0138
THR 143
0.0259
HIS 144
0.0361
ASP 145
0.0332
SER 146
0.0385
ASP 147
0.0261
THR 148
0.0202
ASP 149
0.0205
MET 150
0.0216
PHE 151
0.0122
GLN 152
0.0087
ILE 153
0.0048
GLY 154
0.0105
ARG 155
0.0156
SER 156
0.0194
THR 157
0.0198
GLU 158
0.0122
ASN 159
0.0044
MET 160
0.0111
ILE 161
0.0072
ASP 162
0.0085
PHE 163
0.0047
VAL 164
0.0046
VAL 165
0.0075
THR 166
0.0072
ASP 167
0.0049
THR 168
0.0070
SER 169
0.0078
PRO 170
0.0140
GLY 171
0.0244
GLY 172
0.0390
GLY 173
0.0175
ALA 174
0.0206
ALA 175
0.0299
GLU 176
0.0209
GLY 177
0.0210
PRO 178
0.0244
SER 179
0.0275
ALA 180
0.0228
GLN 181
0.0051
SER 182
0.0104
THR 183
0.0072
ILE 184
0.0114
SER 185
0.0175
ARG 186
0.0223
TYR 187
0.0150
ALA 188
0.0114
CYS 189
0.0108
ARG 190
0.0065
ILE 191
0.0079
LEU 192
0.0105
CYS 193
0.0129
ASP 194
0.0105
ARG 195
0.0127
ARG 196
0.0263
PRO 197
0.0404
PRO 198
0.0421
TYR 199
0.0155
THR 200
0.0118
ALA 201
0.0071
ARG 202
0.0045
ILE 203
0.0052
TYR 204
0.0049
ALA 205
0.0090
ALA 206
0.0102
GLY 207
0.0119
PHE 208
0.0069
ASP 209
0.0132
ALA 210
0.0214
SER 211
0.0097
SER 212
0.0068
ASN 213
0.0045
ILE 214
0.0052
PHE 215
0.0034
LEU 216
0.0044
GLY 217
0.0058
GLU 218
0.0076
ARG 219
0.0125
ALA 220
0.0072
ALA 221
0.0093
LYS 222
0.0117
TRP 223
0.0094
ARG 224
0.0073
THR 225
0.0082
PRO 226
0.0082
ASP 227
0.0190
GLY 228
0.0173
LEU 229
0.0040
MET 230
0.0062
ASP 231
0.0088
GLY 232
0.0112
LEU 233
0.0089
THR 234
0.0119
THR 235
0.0189
ASN 236
0.0179
GLY 237
0.0084
VAL 238
0.0055
LEU 239
0.0023
VAL 240
0.0053
MET 241
0.0094
HIS 242
0.0114
PRO 243
0.0122
ALA 244
0.0113
GLY 245
0.0057
GLY 246
0.0088
PHE 247
0.0066
SER 248
0.0102
GLU 249
0.0122
ASP 250
0.0210
SER 251
0.0043
ALA 252
0.0164
PRO 253
0.0137
GLY 254
0.0144
VAL 255
0.0121
TRP 256
0.0029
ARG 257
0.0029
GLU 258
0.0011
ILE 259
0.0058
SER 260
0.0069
VAL 261
0.0088
CYS 262
0.0071
GLY 263
0.0069
ASN 264
0.0044
VAL 265
0.0016
TYR 266
0.0012
THR 267
0.0016
LEU 268
0.0093
ARG 269
0.0161
ASP 270
0.0277
SER 271
0.0273
ARG 272
0.0221
SER 273
0.0249
ALA 274
0.0237
GLN 275
0.0031
GLN 276
0.0204
ARG 277
0.0072
GLY 278
0.0077
LYS 279
0.0075
LEU 280
0.0151
VAL 281
0.0123
GLU 282
0.0374
ASN 283
0.0141
GLU 284
0.0079
SER 285
0.0076
ASN 286
0.0073
VAL 287
0.0078
LEU 288
0.0096
GLN 289
0.0140
ASP 290
0.0116
GLY 291
0.0098
SER 292
0.0111
LEU 293
0.0080
ILE 294
0.0068
ASP 295
0.0050
LEU 296
0.0076
CYS 297
0.0086
GLY 298
0.0096
ALA 299
0.0080
THR 300
0.0061
LEU 301
0.0079
LEU 302
0.0100
TRP 303
0.0091
ARG 304
0.0149
THR 305
0.0136
PRO 306
0.0147
ALA 307
0.0158
GLY 308
0.0123
LEU 309
0.0207
LEU 310
0.0431
ARG 311
0.0303
ALA 312
0.0201
PRO 313
0.0121
THR 314
0.0094
LEU 315
0.0106
LYS 316
0.0122
GLN 317
0.0009
LEU 318
0.0116
GLU 319
0.0128
ALA 320
0.0057
GLN 321
0.0126
ARG 322
0.0147
GLN 323
0.0090
GLU 324
0.0147
ALA 325
0.0091
ASN 326
0.0115
ALA 327
0.0103
ALA 328
0.0085
ARG 329
0.0067
PRO 330
0.0062
GLN 331
0.0041
CYS 332
0.0062
PRO 333
0.0069
VAL 334
0.0103
GLY 335
0.0073
LEU 336
0.0052
SER 337
0.0032
THR 338
0.0049
LEU 339
0.0079
ALA 340
0.0170
PHE 341
0.0191
PRO 342
0.0222
SER 343
0.0456
PRO 344
0.0042
ALA 345
0.0466
ARG 346
0.0349
GLY 347
0.0261
ARG 348
0.0099
THR 349
0.0270
ALA 350
0.0201
PRO 351
0.0123
ASP 352
0.0109
LYS 353
0.0098
GLN 354
0.0110
GLN 355
0.0071
PRO 356
0.0077
TRP 357
0.0084
VAL 358
0.0051
TYR 359
0.0049
VAL 360
0.0070
ARG 361
0.0127
CYS 362
0.0090
GLY 363
0.0105
HIS 364
0.0037
VAL 365
0.0040
HIS 366
0.0044
GLY 367
0.0047
TYR 368
0.0070
HIS 369
0.0098
GLY 370
0.0300
TRP 371
0.0185
GLY 372
0.0115
CYS 373
0.0255
ARG 374
0.0165
ARG 375
0.0078
GLU 376
0.0146
ARG 377
0.0191
GLY 378
0.0159
PRO 379
0.0085
GLN 380
0.0119
GLU 381
0.0151
ARG 382
0.0123
GLU 383
0.0092
CYS 384
0.0096
PRO 385
0.0049
LEU 386
0.0043
CYS 387
0.0054
ARG 388
0.0091
LEU 389
0.0117
VAL 390
0.0170
GLY 391
0.0073
PRO 392
0.0078
TYR 393
0.0066
VAL 394
0.0057
PRO 395
0.0060
LEU 396
0.0060
TRP 397
0.0110
LEU 398
0.0087
GLY 399
0.0076
GLN 400
0.0093
GLU 401
0.0057
ALA 402
0.0078
GLY 403
0.0103
LEU 404
0.0098
CYS 405
0.0088
LEU 406
0.0148
ASP 407
0.0185
PRO 408
0.0262
GLY 409
0.0243
PRO 410
0.0179
PRO 411
0.0162
SER 412
0.0162
HIS 413
0.0138
ALA 414
0.0101
PHE 415
0.0088
ALA 416
0.0104
PRO 417
0.0095
CYS 418
0.0091
GLY 419
0.0066
HIS 420
0.0054
VAL 421
0.0074
CYS 422
0.0109
SER 423
0.0165
GLU 424
0.0169
LYS 425
0.0118
THR 426
0.0133
ALA 427
0.0133
ARG 428
0.0129
TYR 429
0.0112
TRP 430
0.0095
ALA 431
0.0089
GLN 432
0.0112
THR 433
0.0045
PRO 434
0.0041
LEU 435
0.0072
PRO 436
0.0130
HIS 437
0.0113
GLY 438
0.0130
THR 439
0.0202
HIS 440
0.0347
ALA 441
0.0335
PHE 442
0.0124
HIS 443
0.0101
ALA 444
0.0135
ALA 445
0.0094
CYS 446
0.0058
PRO 447
0.0065
PHE 448
0.0096
CYS 449
0.0082
GLY 450
0.0072
ALA 451
0.0110
TRP 452
0.0120
LEU 453
0.0127
THR 454
0.0195
GLY 455
0.0203
GLU 456
0.0187
HIS 457
0.0086
GLY 458
0.0120
CYS 459
0.0095
VAL 460
0.0184
ARG 461
0.0201
LEU 462
0.0137
ILE 463
0.0025
PHE 464
0.0024
GLN 465
0.0051
GLY 466
0.0160
PRO 467
0.0180
LEU 468
0.0158
ASP 469
0.0259
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.