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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 = 0.0516
THR 9
0.0516
GLY 10
0.0484
ARG 11
0.0333
LEU 12
0.0283
MET 13
0.0254
LEU 14
0.0185
ALA 15
0.0061
VAL 16
0.0064
GLY 17
0.0172
GLY 18
0.0223
ALA 19
0.0068
VAL 20
0.0075
LEU 21
0.0066
GLY 22
0.0039
SER 23
0.0059
LEU 24
0.0092
GLN 25
0.0085
PHE 26
0.0082
GLY 27
0.0115
TYR 28
0.0139
ASN 29
0.0118
THR 30
0.0111
GLY 31
0.0079
VAL 32
0.0084
ILE 33
0.0110
ASN 34
0.0097
ALA 35
0.0082
PRO 36
0.0101
GLN 37
0.0134
LYS 38
0.0155
VAL 39
0.0109
ILE 40
0.0109
GLU 41
0.0088
GLU 42
0.0091
PHE 43
0.0104
TYR 44
0.0092
THR 45
0.0075
GLN 46
0.0086
THR 47
0.0096
TRP 48
0.0079
VAL 49
0.0033
HIS 50
0.0026
ARG 51
0.0031
TYR 52
0.0061
GLY 53
0.0049
GLU 54
0.0054
SER 55
0.0053
ILE 56
0.0099
LEU 57
0.0132
PRO 58
0.0162
THR 59
0.0150
THR 60
0.0139
LEU 61
0.0125
THR 62
0.0130
THR 63
0.0128
LEU 64
0.0115
TRP 65
0.0105
SER 66
0.0111
LEU 67
0.0104
SER 68
0.0088
VAL 69
0.0063
ALA 70
0.0076
ILE 71
0.0066
PHE 72
0.0051
SER 73
0.0075
VAL 74
0.0093
GLY 75
0.0079
GLY 76
0.0081
MET 77
0.0110
ILE 78
0.0121
GLY 79
0.0196
SER 80
0.0205
PHE 81
0.0239
SER 82
0.0230
VAL 83
0.0211
GLY 84
0.0242
LEU 85
0.0248
PHE 86
0.0217
VAL 87
0.0217
ASN 88
0.0252
ARG 89
0.0151
PHE 90
0.0119
GLY 91
0.0144
ARG 92
0.0062
ARG 93
0.0153
ASN 94
0.0190
SER 95
0.0120
MET 96
0.0185
LEU 97
0.0277
MET 98
0.0278
MET 99
0.0289
ASN 100
0.0241
LEU 101
0.0200
LEU 102
0.0192
ALA 103
0.0173
PHE 104
0.0115
VAL 105
0.0085
SER 106
0.0114
ALA 107
0.0074
VAL 108
0.0028
LEU 109
0.0155
MET 110
0.0129
GLY 111
0.0092
PHE 112
0.0109
SER 113
0.0126
LYS 114
0.0102
LEU 115
0.0133
GLY 116
0.0156
LYS 117
0.0159
SER 118
0.0173
PHE 119
0.0116
GLU 120
0.0102
MET 121
0.0089
LEU 122
0.0095
ILE 123
0.0092
LEU 124
0.0073
GLY 125
0.0068
ARG 126
0.0079
PHE 127
0.0068
ILE 128
0.0051
ILE 129
0.0103
GLY 130
0.0111
VAL 131
0.0077
TYR 132
0.0054
CYS 133
0.0072
GLY 134
0.0077
LEU 135
0.0058
THR 136
0.0047
THR 137
0.0051
GLY 138
0.0073
PHE 139
0.0066
VAL 140
0.0059
PRO 141
0.0116
MET 142
0.0126
TYR 143
0.0101
VAL 144
0.0123
GLY 145
0.0172
GLU 146
0.0186
VAL 147
0.0184
SER 148
0.0210
PRO 149
0.0387
THR 150
0.0262
ALA 151
0.0031
LEU 152
0.0080
ARG 153
0.0210
GLY 154
0.0325
ALA 155
0.0259
LEU 156
0.0103
GLY 157
0.0382
THR 158
0.0369
LEU 159
0.0213
HIS 160
0.0134
GLN 161
0.0142
LEU 162
0.0209
GLY 163
0.0193
ILE 164
0.0132
VAL 165
0.0165
VAL 166
0.0233
GLY 167
0.0205
ILE 168
0.0163
LEU 169
0.0170
ILE 170
0.0174
ALA 171
0.0157
GLN 172
0.0068
VAL 173
0.0069
PHE 174
0.0082
GLY 175
0.0119
LEU 176
0.0139
ASP 177
0.0237
SER 178
0.0198
ILE 179
0.0121
MET 180
0.0100
GLY 181
0.0143
ASN 182
0.0137
LYS 183
0.0214
ASP 184
0.0154
LEU 185
0.0064
TRP 186
0.0149
PRO 187
0.0152
LEU 188
0.0128
LEU 189
0.0160
LEU 190
0.0150
SER 191
0.0164
ILE 192
0.0150
ILE 193
0.0120
PHE 194
0.0164
ILE 195
0.0167
PRO 196
0.0135
ALA 197
0.0153
LEU 198
0.0202
LEU 199
0.0155
GLN 200
0.0156
CYS 201
0.0178
ILE 202
0.0124
VAL 203
0.0112
LEU 204
0.0128
PRO 205
0.0212
PHE 206
0.0213
CYS 207
0.0163
PRO 208
0.0200
GLU 209
0.0164
SER 210
0.0133
PRO 211
0.0141
ARG 212
0.0111
PHE 213
0.0069
LEU 214
0.0085
LEU 215
0.0088
ILE 216
0.0078
ASN 217
0.0048
ARG 218
0.0053
ASN 219
0.0147
GLU 220
0.0146
GLU 221
0.0211
ASN 222
0.0199
ARG 223
0.0139
ALA 224
0.0179
LYS 225
0.0229
SER 226
0.0192
VAL 227
0.0193
LEU 228
0.0261
LYS 229
0.0043
LYS 230
0.0081
LEU 231
0.0139
ARG 232
0.0135
GLY 233
0.0149
THR 234
0.0168
ALA 235
0.0138
ASP 236
0.0073
VAL 237
0.0064
THR 238
0.0032
HIS 239
0.0081
ASP 240
0.0062
LEU 241
0.0076
GLN 242
0.0078
GLU 243
0.0041
MET 244
0.0029
LYS 245
0.0054
GLU 246
0.0068
GLU 247
0.0049
SER 248
0.0049
ARG 249
0.0100
GLN 250
0.0040
MET 251
0.0033
MET 252
0.0042
ARG 253
0.0077
GLU 254
0.0075
LYS 255
0.0075
LYS 256
0.0078
VAL 257
0.0139
THR 258
0.0174
ILE 259
0.0073
LEU 260
0.0023
GLU 261
0.0041
LEU 262
0.0056
PHE 263
0.0037
ARG 264
0.0023
SER 265
0.0024
PRO 266
0.0008
ALA 267
0.0055
TYR 268
0.0072
ARG 269
0.0071
GLN 270
0.0085
PRO 271
0.0078
ILE 272
0.0040
LEU 273
0.0029
ILE 274
0.0042
ALA 275
0.0025
VAL 276
0.0073
VAL 277
0.0101
LEU 278
0.0093
GLN 279
0.0104
LEU 280
0.0059
SER 281
0.0081
GLN 282
0.0065
GLN 283
0.0037
LEU 284
0.0054
SER 285
0.0090
GLY 286
0.0105
ILE 287
0.0091
ASN 288
0.0098
ALA 289
0.0127
VAL 290
0.0125
PHE 291
0.0125
TYR 292
0.0131
TYR 293
0.0134
SER 294
0.0132
THR 295
0.0138
SER 296
0.0142
ILE 297
0.0137
PHE 298
0.0138
GLU 299
0.0143
LYS 300
0.0262
ALA 301
0.0410
GLY 302
0.0487
VAL 303
0.0369
GLN 304
0.0281
GLN 305
0.0116
PRO 306
0.0192
VAL 307
0.0361
TYR 308
0.0460
ALA 309
0.0230
THR 310
0.0136
ILE 311
0.0090
GLY 312
0.0189
SER 313
0.0181
GLY 314
0.0131
ILE 315
0.0203
VAL 316
0.0285
ASN 317
0.0269
THR 318
0.0300
ALA 319
0.0178
PHE 320
0.0154
THR 321
0.0415
VAL 322
0.0395
VAL 323
0.0167
SER 324
0.0145
LEU 325
0.0317
PHE 326
0.0317
VAL 327
0.0260
VAL 328
0.0181
GLN 329
0.0177
ARG 330
0.0141
ALA 331
0.0108
GLY 332
0.0108
ARG 333
0.0121
ARG 334
0.0086
THR 335
0.0060
LEU 336
0.0084
HIS 337
0.0112
LEU 338
0.0094
ILE 339
0.0247
GLY 340
0.0235
LEU 341
0.0208
ALA 342
0.0204
GLY 343
0.0221
MET 344
0.0215
ALA 345
0.0213
GLY 346
0.0229
CYS 347
0.0260
ALA 348
0.0267
ILE 349
0.0178
LEU 350
0.0200
MET 351
0.0161
THR 352
0.0145
ILE 353
0.0180
ALA 354
0.0185
LEU 355
0.0164
ALA 356
0.0199
LEU 357
0.0247
LEU 358
0.0235
GLU 359
0.0085
GLN 360
0.0172
LEU 361
0.0166
PRO 362
0.0155
TRP 363
0.0104
MET 364
0.0031
SER 365
0.0115
TYR 366
0.0072
LEU 367
0.0148
SER 368
0.0227
ILE 369
0.0196
VAL 370
0.0232
ALA 371
0.0208
ILE 372
0.0163
PHE 373
0.0183
GLY 374
0.0194
PHE 375
0.0158
VAL 376
0.0167
ALA 377
0.0196
PHE 378
0.0169
PHE 379
0.0121
GLU 380
0.0156
VAL 381
0.0159
GLY 382
0.0112
PRO 383
0.0084
GLY 384
0.0119
PRO 385
0.0155
ILE 386
0.0147
PRO 387
0.0131
TRP 388
0.0164
PHE 389
0.0088
ILE 390
0.0033
VAL 391
0.0076
ALA 392
0.0044
GLU 393
0.0051
LEU 394
0.0092
PHE 395
0.0076
SER 396
0.0069
GLN 397
0.0041
GLY 398
0.0045
PRO 399
0.0046
ARG 400
0.0022
PRO 401
0.0041
ALA 402
0.0054
ALA 403
0.0029
ILE 404
0.0045
ALA 405
0.0075
VAL 406
0.0077
ALA 407
0.0077
GLY 408
0.0097
PHE 409
0.0125
SER 410
0.0128
ASN 411
0.0085
TRP 412
0.0069
THR 413
0.0098
SER 414
0.0081
ASN 415
0.0050
PHE 416
0.0076
ILE 417
0.0070
VAL 418
0.0049
GLY 419
0.0149
MET 420
0.0092
CYS 421
0.0094
PHE 422
0.0133
GLN 423
0.0069
TYR 424
0.0134
VAL 425
0.0208
GLU 426
0.0182
GLN 427
0.0132
LEU 428
0.0276
CYS 429
0.0114
GLY 430
0.0099
PRO 431
0.0085
TYR 432
0.0042
VAL 433
0.0063
PHE 434
0.0128
ILE 435
0.0133
ILE 436
0.0160
PHE 437
0.0213
THR 438
0.0235
VAL 439
0.0154
LEU 440
0.0115
LEU 441
0.0098
VAL 442
0.0171
LEU 443
0.0167
PHE 444
0.0037
PHE 445
0.0170
ILE 446
0.0231
PHE 447
0.0116
THR 448
0.0105
TYR 449
0.0081
PHE 450
0.0153
LYS 451
0.0202
VAL 452
0.0168
PRO 453
0.0230
GLU 454
0.0245
THR 455
0.0253
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.