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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 = 0.0455
VAL 1
0.0210
CYS 2
0.0158
GLU 3
0.0321
LYS 4
0.0096
VAL 5
0.0087
GLN 6
0.0185
PRO 7
0.0148
PRO 8
0.0083
SER 9
0.0047
MET 10
0.0165
PRO 11
0.0154
ALA 12
0.0148
PHE 13
0.0120
LYS 14
0.0191
GLY 15
0.0208
HIS 16
0.0248
SER 17
0.0147
PHE 18
0.0062
LEU 19
0.0118
ALA 20
0.0127
PHE 21
0.0157
PRO 22
0.0081
THR 23
0.0078
LEU 24
0.0116
ARG 25
0.0120
ALA 26
0.0064
TYR 27
0.0071
HIS 28
0.0078
THR 29
0.0070
LEU 30
0.0078
ARG 31
0.0233
LEU 32
0.0134
ALA 33
0.0110
LEU 34
0.0116
GLU 35
0.0098
PHE 36
0.0089
ARG 37
0.0090
ALA 38
0.0045
LEU 39
0.0027
GLU 40
0.0163
THR 41
0.0170
GLU 42
0.0164
GLY 43
0.0111
LEU 44
0.0062
LEU 45
0.0038
LEU 46
0.0108
TYR 47
0.0097
ASN 48
0.0077
GLY 49
0.0128
ASN 50
0.0124
ALA 51
0.0137
ARG 52
0.0162
GLY 53
0.0155
LYS 54
0.0187
ASP 55
0.0080
PHE 56
0.0054
LEU 57
0.0044
ALA 58
0.0048
LEU 59
0.0028
ALA 60
0.0038
LEU 61
0.0103
LEU 62
0.0146
ASP 63
0.0205
GLY 64
0.0146
ARG 65
0.0139
VAL 66
0.0090
GLN 67
0.0109
PHE 68
0.0084
ARG 69
0.0087
PHE 70
0.0042
ASP 71
0.0070
THR 72
0.0096
GLY 73
0.0137
SER 74
0.0116
GLY 75
0.0139
PRO 76
0.0093
ALA 77
0.0082
VAL 78
0.0083
LEU 79
0.0160
THR 80
0.0177
SER 81
0.0170
LEU 82
0.0236
VAL 83
0.0203
PRO 84
0.0169
VAL 85
0.0054
GLU 86
0.0071
PRO 87
0.0055
GLY 88
0.0073
ARG 89
0.0094
TRP 90
0.0109
HIS 91
0.0057
ARG 92
0.0061
LEU 93
0.0084
GLU 94
0.0077
LEU 95
0.0093
SER 96
0.0083
ARG 97
0.0077
HIS 98
0.0089
TRP 99
0.0067
ARG 100
0.0036
GLN 101
0.0052
GLY 102
0.0051
THR 103
0.0127
LEU 104
0.0137
SER 105
0.0146
VAL 106
0.0148
ASP 107
0.0145
GLY 108
0.0164
GLU 109
0.0187
THR 110
0.0209
PRO 111
0.0217
VAL 112
0.0135
VAL 113
0.0111
GLY 114
0.0122
GLU 115
0.0074
SER 116
0.0084
PRO 117
0.0135
SER 118
0.0200
GLY 119
0.0199
THR 120
0.0140
ASP 121
0.0127
GLY 122
0.0112
LEU 123
0.0108
ASN 124
0.0134
LEU 125
0.0102
ASP 126
0.0095
THR 127
0.0061
ASN 128
0.0074
LEU 129
0.0113
TYR 130
0.0085
VAL 131
0.0085
GLY 132
0.0048
GLY 133
0.0043
ILE 134
0.0012
PRO 135
0.0011
GLU 136
0.0088
GLU 137
0.0048
GLN 138
0.0080
VAL 139
0.0194
ALA 140
0.0205
MET 141
0.0187
VAL 142
0.0114
LEU 143
0.0100
ASP 144
0.0175
ARG 145
0.0084
THR 146
0.0086
SER 147
0.0098
VAL 148
0.0116
GLY 149
0.0133
VAL 150
0.0171
GLY 151
0.0144
LEU 152
0.0085
LYS 153
0.0095
GLY 154
0.0057
CYS 155
0.0088
ILE 156
0.0101
ARG 157
0.0111
MET 158
0.0107
LEU 159
0.0128
ASP 160
0.0197
ILE 161
0.0239
ASN 162
0.0346
ASN 163
0.0455
GLN 164
0.0432
GLN 165
0.0274
LEU 166
0.0133
GLU 167
0.0090
LEU 168
0.0139
SER 169
0.0132
ASP 170
0.0082
TRP 171
0.0128
GLN 172
0.0183
ARG 173
0.0153
ALA 174
0.0116
ALA 175
0.0211
VAL 176
0.0204
GLN 177
0.0156
SER 178
0.0183
SER 179
0.0198
GLY 180
0.0247
VAL 181
0.0192
GLY 182
0.0193
GLU 183
0.0197
CYS 184
0.0126
GLY 185
0.0062
ASP 186
0.0069
HIS 187
0.0105
PRO 188
0.0136
CYS 189
0.0145
LEU 190
0.0088
PRO 191
0.0073
ASN 192
0.0078
PRO 193
0.0057
CYS 194
0.0045
HIS 195
0.0035
GLY 196
0.0133
GLY 197
0.0173
ALA 198
0.0123
LEU 199
0.0138
CYS 200
0.0124
GLN 201
0.0209
ALA 202
0.0211
LEU 203
0.0217
GLU 204
0.0214
ALA 205
0.0160
GLY 206
0.0190
MET 207
0.0209
PHE 208
0.0162
LEU 209
0.0117
CYS 210
0.0066
GLN 211
0.0106
CYS 212
0.0048
PRO 213
0.0141
PRO 214
0.0252
GLY 215
0.0155
ARG 216
0.0056
PHE 217
0.0085
GLY 218
0.0086
PRO 219
0.0066
THR 220
0.0027
CYS 221
0.0029
ALA 222
0.0031
ASP 223
0.0098
GLU 224
0.0149
LYS 225
0.0240
SER 226
0.0192
PRO 227
0.0243
CYS 228
0.0089
GLN 229
0.0075
PRO 230
0.0155
ASN 231
0.0153
PRO 232
0.0098
CYS 233
0.0088
HIS 234
0.0057
GLY 235
0.0051
ALA 236
0.0052
ALA 237
0.0085
PRO 238
0.0115
CYS 239
0.0077
ARG 240
0.0071
VAL 241
0.0221
LEU 242
0.0150
SER 243
0.0103
SER 244
0.0206
GLY 245
0.0266
GLY 246
0.0268
ALA 247
0.0086
LYS 248
0.0084
CYS 249
0.0073
GLU 250
0.0075
CYS 251
0.0062
PRO 252
0.0048
LEU 253
0.0117
GLY 254
0.0123
ARG 255
0.0139
SER 256
0.0180
GLY 257
0.0166
THR 258
0.0227
PHE 259
0.0134
CYS 260
0.0107
GLN 261
0.0047
THR 262
0.0119
VAL 263
0.0165
LEU 264
0.0144
GLU 265
0.0185
THR 266
0.0232
ALA 267
0.0203
GLY 268
0.0171
SER 269
0.0152
ARG 270
0.0090
PRO 271
0.0123
PHE 272
0.0123
LEU 273
0.0110
ALA 274
0.0097
ASP 275
0.0060
PHE 276
0.0047
ASN 277
0.0197
GLY 278
0.0200
PHE 279
0.0144
SER 280
0.0174
TYR 281
0.0154
LEU 282
0.0172
GLU 283
0.0183
LEU 284
0.0102
LYS 285
0.0046
GLY 286
0.0071
LEU 287
0.0048
HIS 288
0.0061
THR 289
0.0101
PHE 290
0.0098
GLU 291
0.0141
ARG 292
0.0240
ASP 293
0.0260
LEU 294
0.0205
GLY 295
0.0222
GLU 296
0.0185
LYS 297
0.0128
MET 298
0.0073
ALA 299
0.0032
LEU 300
0.0060
GLU 301
0.0128
MET 302
0.0144
VAL 303
0.0160
PHE 304
0.0227
LEU 305
0.0229
ALA 306
0.0206
ARG 307
0.0141
GLY 308
0.0153
PRO 309
0.0118
SER 310
0.0213
GLY 311
0.0180
LEU 312
0.0146
LEU 313
0.0109
LEU 314
0.0105
TYR 315
0.0111
ASN 316
0.0085
GLY 317
0.0087
GLN 318
0.0105
LYS 319
0.0120
THR 320
0.0214
ASP 321
0.0203
GLY 322
0.0153
LYS 323
0.0113
GLY 324
0.0083
ASP 325
0.0097
PHE 326
0.0085
VAL 327
0.0089
SER 328
0.0163
LEU 329
0.0161
ALA 330
0.0199
LEU 331
0.0181
HIS 332
0.0270
ASN 333
0.0308
ARG 334
0.0140
HIS 335
0.0179
LEU 336
0.0139
GLU 337
0.0172
PHE 338
0.0125
CYS 339
0.0137
TYR 340
0.0089
ASP 341
0.0079
LEU 342
0.0083
GLY 343
0.0088
LYS 344
0.0192
GLY 345
0.0217
ALA 346
0.0080
ALA 347
0.0061
VAL 348
0.0100
ILE 349
0.0162
ARG 350
0.0177
SER 351
0.0119
LYS 352
0.0260
GLU 353
0.0319
PRO 354
0.0397
ILE 355
0.0193
ALA 356
0.0314
LEU 357
0.0279
GLY 358
0.0343
THR 359
0.0295
TRP 360
0.0256
VAL 361
0.0247
ARG 362
0.0192
VAL 363
0.0195
PHE 364
0.0160
LEU 365
0.0129
GLU 366
0.0100
ARG 367
0.0107
ASN 368
0.0088
GLY 369
0.0094
ARG 370
0.0092
LYS 371
0.0144
GLY 372
0.0138
ALA 373
0.0151
LEU 374
0.0161
GLN 375
0.0173
VAL 376
0.0250
GLY 377
0.0245
ASP 378
0.0388
GLY 379
0.0267
PRO 380
0.0253
ARG 381
0.0252
VAL 382
0.0205
LEU 383
0.0151
GLY 384
0.0124
GLU 385
0.0192
SER 386
0.0158
PRO 387
0.0182
VAL 388
0.0320
PRO 389
0.0289
HIS 390
0.0162
THR 391
0.0075
MET 392
0.0094
LEU 393
0.0126
ASN 394
0.0151
LEU 395
0.0110
LYS 396
0.0122
GLU 397
0.0133
PRO 398
0.0093
LEU 399
0.0056
TYR 400
0.0067
ILE 401
0.0008
GLY 402
0.0040
GLY 403
0.0062
ALA 404
0.0096
PRO 405
0.0177
ASP 406
0.0101
PHE 407
0.0017
SER 408
0.0128
LYS 409
0.0089
LEU 410
0.0104
ALA 411
0.0152
ARG 412
0.0216
GLY 413
0.0200
ALA 414
0.0187
ALA 415
0.0235
VAL 416
0.0236
SER 417
0.0243
SER 418
0.0205
GLY 419
0.0172
PHE 420
0.0134
SER 421
0.0145
GLY 422
0.0119
VAL 423
0.0114
ILE 424
0.0133
GLN 425
0.0103
LEU 426
0.0066
VAL 427
0.0067
SER 428
0.0031
LEU 429
0.0059
ARG 430
0.0090
GLY 431
0.0065
HIS 432
0.0052
GLN 433
0.0074
LEU 434
0.0089
LEU 435
0.0100
THR 436
0.0165
GLN 437
0.0137
GLU 438
0.0095
HIS 439
0.0104
VAL 440
0.0156
LEU 441
0.0164
ARG 442
0.0384
ALA 443
0.0388
VAL 444
0.0420
ASP 445
0.0321
VAL 446
0.0271
SER 447
0.0267
PRO 448
0.0193
PHE 449
0.0106
ALA 450
0.0140
ASP 451
0.0131
HIS 452
0.0081
PRO 453
0.0142
CYS 454
0.0224
THR 455
0.0133
GLN 456
0.0238
ALA 457
0.0286
LEU 458
0.0167
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.