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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 = 0.0585
THR 9
0.0094
GLY 10
0.0085
ARG 11
0.0074
LEU 12
0.0089
MET 13
0.0108
LEU 14
0.0096
ALA 15
0.0092
VAL 16
0.0117
GLY 17
0.0127
GLY 18
0.0113
ALA 19
0.0078
VAL 20
0.0073
LEU 21
0.0073
GLY 22
0.0057
SER 23
0.0056
LEU 24
0.0065
GLN 25
0.0052
PHE 26
0.0049
GLY 27
0.0063
TYR 28
0.0063
ASN 29
0.0052
THR 30
0.0072
GLY 31
0.0077
VAL 32
0.0057
ILE 33
0.0061
ASN 34
0.0076
ALA 35
0.0065
PRO 36
0.0052
GLN 37
0.0069
LYS 38
0.0075
VAL 39
0.0104
ILE 40
0.0083
GLU 41
0.0083
GLU 42
0.0067
PHE 43
0.0033
TYR 44
0.0037
THR 45
0.0065
GLN 46
0.0051
THR 47
0.0041
TRP 48
0.0068
VAL 49
0.0163
HIS 50
0.0175
ARG 51
0.0162
TYR 52
0.0189
GLY 53
0.0228
GLU 54
0.0221
SER 55
0.0189
ILE 56
0.0169
LEU 57
0.0212
PRO 58
0.0209
THR 59
0.0046
THR 60
0.0038
LEU 61
0.0049
THR 62
0.0065
THR 63
0.0067
LEU 64
0.0061
TRP 65
0.0075
SER 66
0.0088
LEU 67
0.0090
SER 68
0.0092
VAL 69
0.0095
ALA 70
0.0089
ILE 71
0.0082
PHE 72
0.0081
SER 73
0.0085
VAL 74
0.0084
GLY 75
0.0090
GLY 76
0.0098
MET 77
0.0105
ILE 78
0.0113
GLY 79
0.0114
SER 80
0.0098
PHE 81
0.0120
SER 82
0.0108
VAL 83
0.0078
GLY 84
0.0076
LEU 85
0.0086
PHE 86
0.0080
VAL 87
0.0060
ASN 88
0.0057
ARG 89
0.0090
PHE 90
0.0062
GLY 91
0.0041
ARG 92
0.0024
ARG 93
0.0055
ASN 94
0.0045
SER 95
0.0015
MET 96
0.0051
LEU 97
0.0052
MET 98
0.0018
MET 99
0.0091
ASN 100
0.0102
LEU 101
0.0102
LEU 102
0.0086
ALA 103
0.0092
PHE 104
0.0106
VAL 105
0.0100
SER 106
0.0088
ALA 107
0.0099
VAL 108
0.0111
LEU 109
0.0095
MET 110
0.0112
GLY 111
0.0143
PHE 112
0.0143
SER 113
0.0135
LYS 114
0.0169
LEU 115
0.0176
GLY 116
0.0145
LYS 117
0.0163
SER 118
0.0134
PHE 119
0.0087
GLU 120
0.0089
MET 121
0.0093
LEU 122
0.0067
ILE 123
0.0043
LEU 124
0.0054
GLY 125
0.0067
ARG 126
0.0048
PHE 127
0.0036
ILE 128
0.0056
ILE 129
0.0050
GLY 130
0.0051
VAL 131
0.0061
TYR 132
0.0057
CYS 133
0.0052
GLY 134
0.0061
LEU 135
0.0067
THR 136
0.0060
THR 137
0.0064
GLY 138
0.0074
PHE 139
0.0096
VAL 140
0.0112
PRO 141
0.0119
MET 142
0.0107
TYR 143
0.0109
VAL 144
0.0126
GLY 145
0.0124
GLU 146
0.0115
VAL 147
0.0123
SER 148
0.0139
PRO 149
0.0231
THR 150
0.0197
ALA 151
0.0195
LEU 152
0.0209
ARG 153
0.0187
GLY 154
0.0171
ALA 155
0.0201
LEU 156
0.0214
GLY 157
0.0191
THR 158
0.0212
LEU 159
0.0132
HIS 160
0.0125
GLN 161
0.0132
LEU 162
0.0137
GLY 163
0.0129
ILE 164
0.0128
VAL 165
0.0137
VAL 166
0.0138
GLY 167
0.0129
ILE 168
0.0133
LEU 169
0.0093
ILE 170
0.0079
ALA 171
0.0071
GLN 172
0.0095
VAL 173
0.0102
PHE 174
0.0080
GLY 175
0.0086
LEU 176
0.0107
ASP 177
0.0110
SER 178
0.0112
ILE 179
0.0082
MET 180
0.0045
GLY 181
0.0052
ASN 182
0.0074
LYS 183
0.0110
ASP 184
0.0091
LEU 185
0.0058
TRP 186
0.0062
PRO 187
0.0108
LEU 188
0.0108
LEU 189
0.0069
LEU 190
0.0079
SER 191
0.0093
ILE 192
0.0090
ILE 193
0.0095
PHE 194
0.0111
ILE 195
0.0108
PRO 196
0.0105
ALA 197
0.0117
LEU 198
0.0131
LEU 199
0.0119
GLN 200
0.0090
CYS 201
0.0045
ILE 202
0.0087
VAL 203
0.0106
LEU 204
0.0056
PRO 205
0.0075
PHE 206
0.0113
CYS 207
0.0078
PRO 208
0.0060
GLU 209
0.0107
SER 210
0.0089
PRO 211
0.0055
ARG 212
0.0103
PHE 213
0.0068
LEU 214
0.0038
LEU 215
0.0064
ILE 216
0.0053
ASN 217
0.0058
ARG 218
0.0090
ASN 219
0.0337
GLU 220
0.0373
GLU 221
0.0418
ASN 222
0.0442
ARG 223
0.0317
ALA 224
0.0174
LYS 225
0.0303
SER 226
0.0223
VAL 227
0.0045
LEU 228
0.0218
LYS 229
0.0088
LYS 230
0.0161
LEU 231
0.0130
ARG 232
0.0131
GLY 233
0.0237
THR 234
0.0323
ALA 235
0.0334
ASP 236
0.0297
VAL 237
0.0410
THR 238
0.0585
HIS 239
0.0330
ASP 240
0.0165
LEU 241
0.0287
GLN 242
0.0328
GLU 243
0.0163
MET 244
0.0190
LYS 245
0.0308
GLU 246
0.0206
GLU 247
0.0119
SER 248
0.0279
ARG 249
0.0171
GLN 250
0.0181
MET 251
0.0094
MET 252
0.0126
ARG 253
0.0236
GLU 254
0.0223
LYS 255
0.0157
LYS 256
0.0075
VAL 257
0.0118
THR 258
0.0151
ILE 259
0.0359
LEU 260
0.0518
GLU 261
0.0411
LEU 262
0.0145
PHE 263
0.0229
ARG 264
0.0303
SER 265
0.0240
PRO 266
0.0247
ALA 267
0.0464
TYR 268
0.0317
ARG 269
0.0371
GLN 270
0.0334
PRO 271
0.0261
ILE 272
0.0283
LEU 273
0.0309
ILE 274
0.0247
ALA 275
0.0227
VAL 276
0.0281
VAL 277
0.0266
LEU 278
0.0219
GLN 279
0.0153
LEU 280
0.0164
SER 281
0.0159
GLN 282
0.0150
GLN 283
0.0158
LEU 284
0.0167
SER 285
0.0156
GLY 286
0.0159
ILE 287
0.0157
ASN 288
0.0174
ALA 289
0.0103
VAL 290
0.0095
PHE 291
0.0103
TYR 292
0.0103
TYR 293
0.0091
SER 294
0.0087
THR 295
0.0087
SER 296
0.0084
ILE 297
0.0084
PHE 298
0.0085
GLU 299
0.0066
LYS 300
0.0087
ALA 301
0.0085
GLY 302
0.0057
VAL 303
0.0076
GLN 304
0.0069
GLN 305
0.0066
PRO 306
0.0077
VAL 307
0.0093
TYR 308
0.0124
ALA 309
0.0105
THR 310
0.0103
ILE 311
0.0089
GLY 312
0.0073
SER 313
0.0059
GLY 314
0.0058
ILE 315
0.0039
VAL 316
0.0023
ASN 317
0.0032
THR 318
0.0026
ALA 319
0.0129
PHE 320
0.0121
THR 321
0.0126
VAL 322
0.0134
VAL 323
0.0128
SER 324
0.0123
LEU 325
0.0132
PHE 326
0.0132
VAL 327
0.0122
VAL 328
0.0122
GLN 329
0.0078
ARG 330
0.0140
ALA 331
0.0140
GLY 332
0.0106
ARG 333
0.0050
ARG 334
0.0056
THR 335
0.0123
LEU 336
0.0133
HIS 337
0.0107
LEU 338
0.0133
ILE 339
0.0135
GLY 340
0.0133
LEU 341
0.0133
ALA 342
0.0111
GLY 343
0.0090
MET 344
0.0100
ALA 345
0.0092
GLY 346
0.0070
CYS 347
0.0073
ALA 348
0.0086
ILE 349
0.0174
LEU 350
0.0168
MET 351
0.0174
THR 352
0.0183
ILE 353
0.0178
ALA 354
0.0175
LEU 355
0.0186
ALA 356
0.0190
LEU 357
0.0183
LEU 358
0.0183
GLU 359
0.0211
GLN 360
0.0263
LEU 361
0.0272
PRO 362
0.0221
TRP 363
0.0238
MET 364
0.0239
SER 365
0.0187
TYR 366
0.0211
LEU 367
0.0260
SER 368
0.0235
ILE 369
0.0102
VAL 370
0.0075
ALA 371
0.0066
ILE 372
0.0087
PHE 373
0.0080
GLY 374
0.0064
PHE 375
0.0084
VAL 376
0.0104
ALA 377
0.0085
PHE 378
0.0096
PHE 379
0.0134
GLU 380
0.0108
VAL 381
0.0093
GLY 382
0.0089
PRO 383
0.0090
GLY 384
0.0092
PRO 385
0.0061
ILE 386
0.0045
PRO 387
0.0060
TRP 388
0.0078
PHE 389
0.0114
ILE 390
0.0132
VAL 391
0.0123
ALA 392
0.0069
GLU 393
0.0072
LEU 394
0.0108
PHE 395
0.0062
SER 396
0.0058
GLN 397
0.0090
GLY 398
0.0075
PRO 399
0.0088
ARG 400
0.0071
PRO 401
0.0081
ALA 402
0.0080
ALA 403
0.0059
ILE 404
0.0051
ALA 405
0.0059
VAL 406
0.0051
ALA 407
0.0031
GLY 408
0.0033
PHE 409
0.0128
SER 410
0.0127
ASN 411
0.0130
TRP 412
0.0119
THR 413
0.0114
SER 414
0.0118
ASN 415
0.0129
PHE 416
0.0128
ILE 417
0.0129
VAL 418
0.0144
GLY 419
0.0168
MET 420
0.0150
CYS 421
0.0173
PHE 422
0.0164
GLN 423
0.0129
TYR 424
0.0171
VAL 425
0.0206
GLU 426
0.0179
GLN 427
0.0196
LEU 428
0.0249
CYS 429
0.0095
GLY 430
0.0159
PRO 431
0.0182
TYR 432
0.0137
VAL 433
0.0078
PHE 434
0.0082
ILE 435
0.0135
ILE 436
0.0124
PHE 437
0.0120
THR 438
0.0157
VAL 439
0.0338
LEU 440
0.0291
LEU 441
0.0233
VAL 442
0.0227
LEU 443
0.0212
PHE 444
0.0165
PHE 445
0.0120
ILE 446
0.0117
PHE 447
0.0094
THR 448
0.0052
TYR 449
0.0096
PHE 450
0.0172
LYS 451
0.0223
VAL 452
0.0183
PRO 453
0.0227
GLU 454
0.0184
THR 455
0.0192
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.