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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 = 0.0527
VAL 1
0.0210
CYS 2
0.0277
GLU 3
0.0360
LYS 4
0.0228
VAL 5
0.0199
GLN 6
0.0252
PRO 7
0.0215
PRO 8
0.0144
SER 9
0.0099
MET 10
0.0089
PRO 11
0.0063
ALA 12
0.0067
PHE 13
0.0034
LYS 14
0.0030
GLY 15
0.0044
HIS 16
0.0044
SER 17
0.0046
PHE 18
0.0059
LEU 19
0.0069
ALA 20
0.0088
PHE 21
0.0097
PRO 22
0.0082
THR 23
0.0074
LEU 24
0.0084
ARG 25
0.0050
ALA 26
0.0070
TYR 27
0.0078
HIS 28
0.0078
THR 29
0.0074
LEU 30
0.0078
ARG 31
0.0059
LEU 32
0.0044
ALA 33
0.0035
LEU 34
0.0045
GLU 35
0.0050
PHE 36
0.0071
ARG 37
0.0171
ALA 38
0.0168
LEU 39
0.0164
GLU 40
0.0107
THR 41
0.0120
GLU 42
0.0110
GLY 43
0.0055
LEU 44
0.0043
LEU 45
0.0035
LEU 46
0.0058
TYR 47
0.0065
ASN 48
0.0072
GLY 49
0.0073
ASN 50
0.0071
ALA 51
0.0085
ARG 52
0.0189
GLY 53
0.0127
LYS 54
0.0091
ASP 55
0.0075
PHE 56
0.0079
LEU 57
0.0087
ALA 58
0.0056
LEU 59
0.0038
ALA 60
0.0021
LEU 61
0.0069
LEU 62
0.0080
ASP 63
0.0096
GLY 64
0.0107
ARG 65
0.0069
VAL 66
0.0045
GLN 67
0.0051
PHE 68
0.0071
ARG 69
0.0080
PHE 70
0.0118
ASP 71
0.0119
THR 72
0.0107
GLY 73
0.0137
SER 74
0.0177
GLY 75
0.0182
PRO 76
0.0133
ALA 77
0.0119
VAL 78
0.0120
LEU 79
0.0071
THR 80
0.0054
SER 81
0.0073
LEU 82
0.0077
VAL 83
0.0083
PRO 84
0.0093
VAL 85
0.0124
GLU 86
0.0124
PRO 87
0.0134
GLY 88
0.0168
ARG 89
0.0141
TRP 90
0.0116
HIS 91
0.0066
ARG 92
0.0040
LEU 93
0.0039
GLU 94
0.0072
LEU 95
0.0071
SER 96
0.0081
ARG 97
0.0113
HIS 98
0.0109
TRP 99
0.0115
ARG 100
0.0142
GLN 101
0.0140
GLY 102
0.0144
THR 103
0.0107
LEU 104
0.0092
SER 105
0.0095
VAL 106
0.0066
ASP 107
0.0073
GLY 108
0.0099
GLU 109
0.0122
THR 110
0.0124
PRO 111
0.0126
VAL 112
0.0127
VAL 113
0.0128
GLY 114
0.0128
GLU 115
0.0178
SER 116
0.0184
PRO 117
0.0215
SER 118
0.0253
GLY 119
0.0239
THR 120
0.0189
ASP 121
0.0152
GLY 122
0.0113
LEU 123
0.0090
ASN 124
0.0069
LEU 125
0.0059
ASP 126
0.0038
THR 127
0.0072
ASN 128
0.0078
LEU 129
0.0082
TYR 130
0.0075
VAL 131
0.0058
GLY 132
0.0043
GLY 133
0.0056
ILE 134
0.0074
PRO 135
0.0084
GLU 136
0.0091
GLU 137
0.0095
GLN 138
0.0094
VAL 139
0.0083
ALA 140
0.0087
MET 141
0.0082
VAL 142
0.0072
LEU 143
0.0072
ASP 144
0.0079
ARG 145
0.0054
THR 146
0.0047
SER 147
0.0050
VAL 148
0.0061
GLY 149
0.0057
VAL 150
0.0051
GLY 151
0.0068
LEU 152
0.0071
LYS 153
0.0067
GLY 154
0.0130
CYS 155
0.0109
ILE 156
0.0093
ARG 157
0.0041
MET 158
0.0017
LEU 159
0.0018
ASP 160
0.0040
ILE 161
0.0049
ASN 162
0.0062
ASN 163
0.0066
GLN 164
0.0066
GLN 165
0.0049
LEU 166
0.0041
GLU 167
0.0032
LEU 168
0.0026
SER 169
0.0027
ASP 170
0.0031
TRP 171
0.0047
GLN 172
0.0082
ARG 173
0.0101
ALA 174
0.0092
ALA 175
0.0091
VAL 176
0.0109
GLN 177
0.0102
SER 178
0.0088
SER 179
0.0080
GLY 180
0.0059
VAL 181
0.0033
GLY 182
0.0037
GLU 183
0.0058
CYS 184
0.0146
GLY 185
0.0181
ASP 186
0.0231
HIS 187
0.0287
PRO 188
0.0269
CYS 189
0.0288
LEU 190
0.0225
PRO 191
0.0238
ASN 192
0.0262
PRO 193
0.0269
CYS 194
0.0217
HIS 195
0.0192
GLY 196
0.0183
GLY 197
0.0306
ALA 198
0.0278
LEU 199
0.0374
CYS 200
0.0330
GLN 201
0.0327
ALA 202
0.0279
LEU 203
0.0185
GLU 204
0.0112
ALA 205
0.0102
GLY 206
0.0182
MET 207
0.0194
PHE 208
0.0240
LEU 209
0.0209
CYS 210
0.0218
GLN 211
0.0293
CYS 212
0.0200
PRO 213
0.0242
PRO 214
0.0341
GLY 215
0.0292
ARG 216
0.0127
PHE 217
0.0057
GLY 218
0.0060
PRO 219
0.0167
THR 220
0.0177
CYS 221
0.0073
ALA 222
0.0137
ASP 223
0.0222
GLU 224
0.0299
LYS 225
0.0304
SER 226
0.0062
PRO 227
0.0107
CYS 228
0.0165
GLN 229
0.0081
PRO 230
0.0145
ASN 231
0.0174
PRO 232
0.0213
CYS 233
0.0177
HIS 234
0.0197
GLY 235
0.0173
ALA 236
0.0188
ALA 237
0.0161
PRO 238
0.0214
CYS 239
0.0207
ARG 240
0.0218
VAL 241
0.0245
LEU 242
0.0124
SER 243
0.0204
SER 244
0.0184
GLY 245
0.0148
GLY 246
0.0212
ALA 247
0.0149
LYS 248
0.0106
CYS 249
0.0127
GLU 250
0.0137
CYS 251
0.0077
PRO 252
0.0117
LEU 253
0.0169
GLY 254
0.0085
ARG 255
0.0051
SER 256
0.0128
GLY 257
0.0164
THR 258
0.0109
PHE 259
0.0105
CYS 260
0.0082
GLN 261
0.0196
THR 262
0.0204
VAL 263
0.0135
LEU 264
0.0161
GLU 265
0.0097
THR 266
0.0074
ALA 267
0.0047
GLY 268
0.0124
SER 269
0.0172
ARG 270
0.0190
PRO 271
0.0188
PHE 272
0.0137
LEU 273
0.0106
ALA 274
0.0140
ASP 275
0.0146
PHE 276
0.0186
ASN 277
0.0276
GLY 278
0.0263
PHE 279
0.0315
SER 280
0.0242
TYR 281
0.0202
LEU 282
0.0204
GLU 283
0.0158
LEU 284
0.0156
LYS 285
0.0172
GLY 286
0.0077
LEU 287
0.0074
HIS 288
0.0092
THR 289
0.0049
PHE 290
0.0064
GLU 291
0.0062
ARG 292
0.0038
ASP 293
0.0062
LEU 294
0.0062
GLY 295
0.0084
GLU 296
0.0107
LYS 297
0.0098
MET 298
0.0038
ALA 299
0.0060
LEU 300
0.0064
GLU 301
0.0094
MET 302
0.0083
VAL 303
0.0069
PHE 304
0.0062
LEU 305
0.0052
ALA 306
0.0098
ARG 307
0.0146
GLY 308
0.0140
PRO 309
0.0125
SER 310
0.0137
GLY 311
0.0141
LEU 312
0.0136
LEU 313
0.0117
LEU 314
0.0073
TYR 315
0.0051
ASN 316
0.0087
GLY 317
0.0157
GLN 318
0.0246
LYS 319
0.0413
THR 320
0.0361
ASP 321
0.0460
GLY 322
0.0360
LYS 323
0.0527
GLY 324
0.0409
ASP 325
0.0169
PHE 326
0.0131
VAL 327
0.0090
SER 328
0.0061
LEU 329
0.0066
ALA 330
0.0094
LEU 331
0.0092
HIS 332
0.0111
ASN 333
0.0129
ARG 334
0.0097
HIS 335
0.0087
LEU 336
0.0062
GLU 337
0.0052
PHE 338
0.0065
CYS 339
0.0076
TYR 340
0.0131
ASP 341
0.0136
LEU 342
0.0112
GLY 343
0.0144
LYS 344
0.0217
GLY 345
0.0276
ALA 346
0.0168
ALA 347
0.0140
VAL 348
0.0116
ILE 349
0.0101
ARG 350
0.0104
SER 351
0.0102
LYS 352
0.0187
GLU 353
0.0140
PRO 354
0.0091
ILE 355
0.0062
ALA 356
0.0083
LEU 357
0.0098
GLY 358
0.0093
THR 359
0.0074
TRP 360
0.0047
VAL 361
0.0028
ARG 362
0.0052
VAL 363
0.0046
PHE 364
0.0075
LEU 365
0.0058
GLU 366
0.0059
ARG 367
0.0090
ASN 368
0.0105
GLY 369
0.0117
ARG 370
0.0157
LYS 371
0.0144
GLY 372
0.0130
ALA 373
0.0119
LEU 374
0.0112
GLN 375
0.0131
VAL 376
0.0114
GLY 377
0.0166
ASP 378
0.0240
GLY 379
0.0246
PRO 380
0.0252
ARG 381
0.0208
VAL 382
0.0186
LEU 383
0.0167
GLY 384
0.0177
GLU 385
0.0204
SER 386
0.0217
PRO 387
0.0277
VAL 388
0.0330
PRO 389
0.0295
HIS 390
0.0177
THR 391
0.0140
MET 392
0.0107
LEU 393
0.0087
ASN 394
0.0190
LEU 395
0.0161
LYS 396
0.0224
GLU 397
0.0175
PRO 398
0.0114
LEU 399
0.0091
TYR 400
0.0119
ILE 401
0.0142
GLY 402
0.0168
GLY 403
0.0180
ALA 404
0.0147
PRO 405
0.0185
ASP 406
0.0113
PHE 407
0.0167
SER 408
0.0258
LYS 409
0.0242
LEU 410
0.0204
ALA 411
0.0303
ARG 412
0.0501
GLY 413
0.0270
ALA 414
0.0121
ALA 415
0.0218
VAL 416
0.0178
SER 417
0.0194
SER 418
0.0191
GLY 419
0.0176
PHE 420
0.0172
SER 421
0.0173
GLY 422
0.0132
VAL 423
0.0100
ILE 424
0.0089
GLN 425
0.0099
LEU 426
0.0143
VAL 427
0.0112
SER 428
0.0097
LEU 429
0.0071
ARG 430
0.0058
GLY 431
0.0099
HIS 432
0.0098
GLN 433
0.0144
LEU 434
0.0146
LEU 435
0.0145
THR 436
0.0155
GLN 437
0.0129
GLU 438
0.0152
HIS 439
0.0177
VAL 440
0.0162
LEU 441
0.0215
ARG 442
0.0272
ALA 443
0.0255
VAL 444
0.0267
ASP 445
0.0340
VAL 446
0.0235
SER 447
0.0189
PRO 448
0.0111
PHE 449
0.0078
ALA 450
0.0175
ASP 451
0.0257
HIS 452
0.0252
PRO 453
0.0357
CYS 454
0.0294
THR 455
0.0249
GLN 456
0.0377
ALA 457
0.0343
LEU 458
0.0254
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.