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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 = 0.0652
VAL 1
0.0142
CYS 2
0.0122
GLU 3
0.0176
LYS 4
0.0165
VAL 5
0.0139
GLN 6
0.0158
PRO 7
0.0156
PRO 8
0.0133
SER 9
0.0136
MET 10
0.0116
PRO 11
0.0095
ALA 12
0.0095
PHE 13
0.0058
LYS 14
0.0077
GLY 15
0.0116
HIS 16
0.0076
SER 17
0.0033
PHE 18
0.0094
LEU 19
0.0131
ALA 20
0.0161
PHE 21
0.0164
PRO 22
0.0175
THR 23
0.0172
LEU 24
0.0183
ARG 25
0.0268
ALA 26
0.0286
TYR 27
0.0298
HIS 28
0.0326
THR 29
0.0288
LEU 30
0.0279
ARG 31
0.0144
LEU 32
0.0148
ALA 33
0.0126
LEU 34
0.0110
GLU 35
0.0095
PHE 36
0.0095
ARG 37
0.0142
ALA 38
0.0130
LEU 39
0.0091
GLU 40
0.0184
THR 41
0.0231
GLU 42
0.0248
GLY 43
0.0161
LEU 44
0.0143
LEU 45
0.0147
LEU 46
0.0094
TYR 47
0.0094
ASN 48
0.0112
GLY 49
0.0134
ASN 50
0.0134
ALA 51
0.0144
ARG 52
0.0424
GLY 53
0.0506
LYS 54
0.0497
ASP 55
0.0150
PHE 56
0.0170
LEU 57
0.0180
ALA 58
0.0089
LEU 59
0.0113
ALA 60
0.0112
LEU 61
0.0202
LEU 62
0.0200
ASP 63
0.0229
GLY 64
0.0225
ARG 65
0.0202
VAL 66
0.0190
GLN 67
0.0104
PHE 68
0.0111
ARG 69
0.0098
PHE 70
0.0203
ASP 71
0.0189
THR 72
0.0163
GLY 73
0.0267
SER 74
0.0259
GLY 75
0.0215
PRO 76
0.0160
ALA 77
0.0132
VAL 78
0.0112
LEU 79
0.0133
THR 80
0.0142
SER 81
0.0155
LEU 82
0.0217
VAL 83
0.0216
PRO 84
0.0249
VAL 85
0.0217
GLU 86
0.0186
PRO 87
0.0132
GLY 88
0.0099
ARG 89
0.0124
TRP 90
0.0129
HIS 91
0.0187
ARG 92
0.0166
LEU 93
0.0198
GLU 94
0.0182
LEU 95
0.0156
SER 96
0.0112
ARG 97
0.0172
HIS 98
0.0182
TRP 99
0.0159
ARG 100
0.0085
GLN 101
0.0064
GLY 102
0.0102
THR 103
0.0175
LEU 104
0.0206
SER 105
0.0259
VAL 106
0.0245
ASP 107
0.0292
GLY 108
0.0309
GLU 109
0.0352
THR 110
0.0426
PRO 111
0.0378
VAL 112
0.0231
VAL 113
0.0173
GLY 114
0.0091
GLU 115
0.0106
SER 116
0.0154
PRO 117
0.0231
SER 118
0.0363
GLY 119
0.0418
THR 120
0.0300
ASP 121
0.0087
GLY 122
0.0168
LEU 123
0.0221
ASN 124
0.0172
LEU 125
0.0135
ASP 126
0.0108
THR 127
0.0165
ASN 128
0.0158
LEU 129
0.0151
TYR 130
0.0099
VAL 131
0.0087
GLY 132
0.0070
GLY 133
0.0087
ILE 134
0.0094
PRO 135
0.0084
GLU 136
0.0117
GLU 137
0.0160
GLN 138
0.0171
VAL 139
0.0149
ALA 140
0.0153
MET 141
0.0179
VAL 142
0.0177
LEU 143
0.0158
ASP 144
0.0178
ARG 145
0.0171
THR 146
0.0194
SER 147
0.0152
VAL 148
0.0229
GLY 149
0.0218
VAL 150
0.0200
GLY 151
0.0164
LEU 152
0.0149
LYS 153
0.0122
GLY 154
0.0066
CYS 155
0.0067
ILE 156
0.0063
ARG 157
0.0064
MET 158
0.0059
LEU 159
0.0093
ASP 160
0.0145
ILE 161
0.0183
ASN 162
0.0185
ASN 163
0.0139
GLN 164
0.0161
GLN 165
0.0139
LEU 166
0.0143
GLU 167
0.0090
LEU 168
0.0074
SER 169
0.0055
ASP 170
0.0040
TRP 171
0.0059
GLN 172
0.0233
ARG 173
0.0241
ALA 174
0.0101
ALA 175
0.0146
VAL 176
0.0177
GLN 177
0.0172
SER 178
0.0149
SER 179
0.0094
GLY 180
0.0047
VAL 181
0.0090
GLY 182
0.0116
GLU 183
0.0137
CYS 184
0.0142
GLY 185
0.0169
ASP 186
0.0192
HIS 187
0.0176
PRO 188
0.0142
CYS 189
0.0137
LEU 190
0.0130
PRO 191
0.0093
ASN 192
0.0076
PRO 193
0.0052
CYS 194
0.0044
HIS 195
0.0022
GLY 196
0.0034
GLY 197
0.0063
ALA 198
0.0072
LEU 199
0.0083
CYS 200
0.0091
GLN 201
0.0104
ALA 202
0.0129
LEU 203
0.0078
GLU 204
0.0072
ALA 205
0.0019
GLY 206
0.0063
MET 207
0.0059
PHE 208
0.0091
LEU 209
0.0073
CYS 210
0.0066
GLN 211
0.0091
CYS 212
0.0076
PRO 213
0.0075
PRO 214
0.0056
GLY 215
0.0069
ARG 216
0.0059
PHE 217
0.0051
GLY 218
0.0044
PRO 219
0.0051
THR 220
0.0044
CYS 221
0.0040
ALA 222
0.0030
ASP 223
0.0060
GLU 224
0.0110
LYS 225
0.0114
SER 226
0.0072
PRO 227
0.0096
CYS 228
0.0097
GLN 229
0.0073
PRO 230
0.0110
ASN 231
0.0113
PRO 232
0.0156
CYS 233
0.0102
HIS 234
0.0099
GLY 235
0.0030
ALA 236
0.0039
ALA 237
0.0067
PRO 238
0.0111
CYS 239
0.0101
ARG 240
0.0146
VAL 241
0.0117
LEU 242
0.0063
SER 243
0.0107
SER 244
0.0125
GLY 245
0.0156
GLY 246
0.0251
ALA 247
0.0071
LYS 248
0.0077
CYS 249
0.0036
GLU 250
0.0055
CYS 251
0.0026
PRO 252
0.0044
LEU 253
0.0080
GLY 254
0.0116
ARG 255
0.0138
SER 256
0.0261
GLY 257
0.0227
THR 258
0.0306
PHE 259
0.0170
CYS 260
0.0089
GLN 261
0.0066
THR 262
0.0201
VAL 263
0.0228
LEU 264
0.0303
GLU 265
0.0204
THR 266
0.0217
ALA 267
0.0173
GLY 268
0.0052
SER 269
0.0071
ARG 270
0.0093
PRO 271
0.0111
PHE 272
0.0098
LEU 273
0.0132
ALA 274
0.0150
ASP 275
0.0148
PHE 276
0.0118
ASN 277
0.0154
GLY 278
0.0073
PHE 279
0.0112
SER 280
0.0045
TYR 281
0.0026
LEU 282
0.0036
GLU 283
0.0062
LEU 284
0.0074
LYS 285
0.0085
GLY 286
0.0158
LEU 287
0.0144
HIS 288
0.0143
THR 289
0.0134
PHE 290
0.0095
GLU 291
0.0089
ARG 292
0.0090
ASP 293
0.0109
LEU 294
0.0134
GLY 295
0.0182
GLU 296
0.0141
LYS 297
0.0142
MET 298
0.0094
ALA 299
0.0097
LEU 300
0.0100
GLU 301
0.0126
MET 302
0.0109
VAL 303
0.0095
PHE 304
0.0122
LEU 305
0.0114
ALA 306
0.0165
ARG 307
0.0208
GLY 308
0.0283
PRO 309
0.0338
SER 310
0.0242
GLY 311
0.0185
LEU 312
0.0152
LEU 313
0.0060
LEU 314
0.0079
TYR 315
0.0101
ASN 316
0.0132
GLY 317
0.0113
GLN 318
0.0101
LYS 319
0.0108
THR 320
0.0171
ASP 321
0.0190
GLY 322
0.0239
LYS 323
0.0114
GLY 324
0.0042
ASP 325
0.0071
PHE 326
0.0093
VAL 327
0.0117
SER 328
0.0074
LEU 329
0.0071
ALA 330
0.0067
LEU 331
0.0195
HIS 332
0.0237
ASN 333
0.0279
ARG 334
0.0261
HIS 335
0.0151
LEU 336
0.0093
GLU 337
0.0081
PHE 338
0.0049
CYS 339
0.0018
TYR 340
0.0089
ASP 341
0.0067
LEU 342
0.0075
GLY 343
0.0076
LYS 344
0.0048
GLY 345
0.0041
ALA 346
0.0071
ALA 347
0.0065
VAL 348
0.0070
ILE 349
0.0043
ARG 350
0.0045
SER 351
0.0018
LYS 352
0.0098
GLU 353
0.0072
PRO 354
0.0173
ILE 355
0.0221
ALA 356
0.0302
LEU 357
0.0316
GLY 358
0.0250
THR 359
0.0186
TRP 360
0.0088
VAL 361
0.0106
ARG 362
0.0088
VAL 363
0.0117
PHE 364
0.0084
LEU 365
0.0056
GLU 366
0.0050
ARG 367
0.0109
ASN 368
0.0098
GLY 369
0.0105
ARG 370
0.0096
LYS 371
0.0104
GLY 372
0.0099
ALA 373
0.0066
LEU 374
0.0053
GLN 375
0.0137
VAL 376
0.0229
GLY 377
0.0415
ASP 378
0.0652
GLY 379
0.0279
PRO 380
0.0155
ARG 381
0.0100
VAL 382
0.0066
LEU 383
0.0089
GLY 384
0.0115
GLU 385
0.0118
SER 386
0.0094
PRO 387
0.0073
VAL 388
0.0090
PRO 389
0.0125
HIS 390
0.0142
THR 391
0.0153
MET 392
0.0164
LEU 393
0.0159
ASN 394
0.0141
LEU 395
0.0152
LYS 396
0.0163
GLU 397
0.0141
PRO 398
0.0108
LEU 399
0.0090
TYR 400
0.0064
ILE 401
0.0052
GLY 402
0.0039
GLY 403
0.0092
ALA 404
0.0102
PRO 405
0.0097
ASP 406
0.0167
PHE 407
0.0178
SER 408
0.0202
LYS 409
0.0227
LEU 410
0.0199
ALA 411
0.0174
ARG 412
0.0161
GLY 413
0.0137
ALA 414
0.0151
ALA 415
0.0190
VAL 416
0.0166
SER 417
0.0154
SER 418
0.0117
GLY 419
0.0077
PHE 420
0.0092
SER 421
0.0152
GLY 422
0.0138
VAL 423
0.0133
ILE 424
0.0120
GLN 425
0.0104
LEU 426
0.0136
VAL 427
0.0102
SER 428
0.0111
LEU 429
0.0119
ARG 430
0.0124
GLY 431
0.0132
HIS 432
0.0112
GLN 433
0.0109
LEU 434
0.0095
LEU 435
0.0087
THR 436
0.0059
GLN 437
0.0027
GLU 438
0.0025
HIS 439
0.0050
VAL 440
0.0032
LEU 441
0.0040
ARG 442
0.0033
ALA 443
0.0015
VAL 444
0.0038
ASP 445
0.0102
VAL 446
0.0103
SER 447
0.0172
PRO 448
0.0162
PHE 449
0.0159
ALA 450
0.0147
ASP 451
0.0172
HIS 452
0.0162
PRO 453
0.0206
CYS 454
0.0183
THR 455
0.0158
GLN 456
0.0209
ALA 457
0.0263
LEU 458
0.0157
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.