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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 = 0.0411
THR 9
0.0342
GLY 10
0.0380
ARG 11
0.0315
LEU 12
0.0260
MET 13
0.0336
LEU 14
0.0298
ALA 15
0.0200
VAL 16
0.0262
GLY 17
0.0327
GLY 18
0.0250
ALA 19
0.0243
VAL 20
0.0232
LEU 21
0.0215
GLY 22
0.0203
SER 23
0.0204
LEU 24
0.0191
GLN 25
0.0173
PHE 26
0.0173
GLY 27
0.0170
TYR 28
0.0150
ASN 29
0.0123
THR 30
0.0113
GLY 31
0.0089
VAL 32
0.0082
ILE 33
0.0045
ASN 34
0.0027
ALA 35
0.0053
PRO 36
0.0061
GLN 37
0.0034
LYS 38
0.0070
VAL 39
0.0116
ILE 40
0.0067
GLU 41
0.0080
GLU 42
0.0123
PHE 43
0.0086
TYR 44
0.0076
THR 45
0.0132
GLN 46
0.0137
THR 47
0.0096
TRP 48
0.0135
VAL 49
0.0206
HIS 50
0.0182
ARG 51
0.0165
TYR 52
0.0227
GLY 53
0.0271
GLU 54
0.0284
SER 55
0.0256
ILE 56
0.0210
LEU 57
0.0236
PRO 58
0.0202
THR 59
0.0163
THR 60
0.0150
LEU 61
0.0110
THR 62
0.0103
THR 63
0.0117
LEU 64
0.0092
TRP 65
0.0050
SER 66
0.0073
LEU 67
0.0099
SER 68
0.0068
VAL 69
0.0079
ALA 70
0.0087
ILE 71
0.0105
PHE 72
0.0099
SER 73
0.0097
VAL 74
0.0113
GLY 75
0.0120
GLY 76
0.0110
MET 77
0.0113
ILE 78
0.0132
GLY 79
0.0108
SER 80
0.0102
PHE 81
0.0104
SER 82
0.0109
VAL 83
0.0105
GLY 84
0.0103
LEU 85
0.0110
PHE 86
0.0112
VAL 87
0.0107
ASN 88
0.0107
ARG 89
0.0088
PHE 90
0.0065
GLY 91
0.0079
ARG 92
0.0112
ARG 93
0.0109
ASN 94
0.0084
SER 95
0.0109
MET 96
0.0144
LEU 97
0.0133
MET 98
0.0115
MET 99
0.0154
ASN 100
0.0151
LEU 101
0.0145
LEU 102
0.0142
ALA 103
0.0142
PHE 104
0.0138
VAL 105
0.0133
SER 106
0.0130
ALA 107
0.0131
VAL 108
0.0126
LEU 109
0.0114
MET 110
0.0090
GLY 111
0.0104
PHE 112
0.0094
SER 113
0.0058
LYS 114
0.0062
LEU 115
0.0064
GLY 116
0.0050
LYS 117
0.0021
SER 118
0.0040
PHE 119
0.0048
GLU 120
0.0075
MET 121
0.0078
LEU 122
0.0067
ILE 123
0.0082
LEU 124
0.0107
GLY 125
0.0108
ARG 126
0.0101
PHE 127
0.0125
ILE 128
0.0145
ILE 129
0.0123
GLY 130
0.0129
VAL 131
0.0128
TYR 132
0.0131
CYS 133
0.0140
GLY 134
0.0143
LEU 135
0.0144
THR 136
0.0150
THR 137
0.0159
GLY 138
0.0161
PHE 139
0.0172
VAL 140
0.0216
PRO 141
0.0254
MET 142
0.0208
TYR 143
0.0170
VAL 144
0.0223
GLY 145
0.0236
GLU 146
0.0183
VAL 147
0.0170
SER 148
0.0227
PRO 149
0.0259
THR 150
0.0300
ALA 151
0.0365
LEU 152
0.0356
ARG 153
0.0322
GLY 154
0.0390
ALA 155
0.0411
LEU 156
0.0340
GLY 157
0.0324
THR 158
0.0383
LEU 159
0.0276
HIS 160
0.0260
GLN 161
0.0231
LEU 162
0.0220
GLY 163
0.0222
ILE 164
0.0186
VAL 165
0.0162
VAL 166
0.0174
GLY 167
0.0167
ILE 168
0.0125
LEU 169
0.0113
ILE 170
0.0142
ALA 171
0.0109
GLN 172
0.0076
VAL 173
0.0120
PHE 174
0.0139
GLY 175
0.0097
LEU 176
0.0127
ASP 177
0.0150
SER 178
0.0191
ILE 179
0.0178
MET 180
0.0143
GLY 181
0.0109
ASN 182
0.0130
LYS 183
0.0125
ASP 184
0.0143
LEU 185
0.0140
TRP 186
0.0095
PRO 187
0.0099
LEU 188
0.0145
LEU 189
0.0109
LEU 190
0.0108
SER 191
0.0124
ILE 192
0.0138
ILE 193
0.0147
PHE 194
0.0160
ILE 195
0.0169
PRO 196
0.0175
ALA 197
0.0179
LEU 198
0.0191
LEU 199
0.0192
GLN 200
0.0174
CYS 201
0.0142
ILE 202
0.0163
VAL 203
0.0184
LEU 204
0.0152
PRO 205
0.0150
PHE 206
0.0185
CYS 207
0.0170
PRO 208
0.0157
GLU 209
0.0083
SER 210
0.0028
PRO 211
0.0071
ARG 212
0.0150
PHE 213
0.0134
LEU 214
0.0163
LEU 215
0.0228
ILE 216
0.0274
ASN 217
0.0244
ARG 218
0.0237
ASN 219
0.0368
GLU 220
0.0350
GLU 221
0.0367
ASN 222
0.0375
ARG 223
0.0312
ALA 224
0.0201
LYS 225
0.0233
SER 226
0.0259
VAL 227
0.0177
LEU 228
0.0102
LYS 229
0.0206
LYS 230
0.0269
LEU 231
0.0197
ARG 232
0.0199
GLY 233
0.0304
THR 234
0.0257
ALA 235
0.0130
ASP 236
0.0108
VAL 237
0.0068
THR 238
0.0193
HIS 239
0.0218
ASP 240
0.0179
LEU 241
0.0221
GLN 242
0.0288
GLU 243
0.0271
MET 244
0.0246
LYS 245
0.0321
GLU 246
0.0358
GLU 247
0.0317
SER 248
0.0340
ARG 249
0.0282
GLN 250
0.0278
MET 251
0.0279
MET 252
0.0244
ARG 253
0.0232
GLU 254
0.0232
LYS 255
0.0230
LYS 256
0.0257
VAL 257
0.0281
THR 258
0.0316
ILE 259
0.0224
LEU 260
0.0226
GLU 261
0.0272
LEU 262
0.0247
PHE 263
0.0215
ARG 264
0.0259
SER 265
0.0303
PRO 266
0.0320
ALA 267
0.0342
TYR 268
0.0283
ARG 269
0.0243
GLN 270
0.0227
PRO 271
0.0208
ILE 272
0.0182
LEU 273
0.0161
ILE 274
0.0137
ALA 275
0.0127
VAL 276
0.0100
VAL 277
0.0081
LEU 278
0.0066
GLN 279
0.0059
LEU 280
0.0055
SER 281
0.0054
GLN 282
0.0052
GLN 283
0.0046
LEU 284
0.0048
SER 285
0.0046
GLY 286
0.0050
ILE 287
0.0056
ASN 288
0.0061
ALA 289
0.0057
VAL 290
0.0044
PHE 291
0.0039
TYR 292
0.0033
TYR 293
0.0020
SER 294
0.0024
THR 295
0.0043
SER 296
0.0050
ILE 297
0.0061
PHE 298
0.0071
GLU 299
0.0122
LYS 300
0.0136
ALA 301
0.0144
GLY 302
0.0164
VAL 303
0.0133
GLN 304
0.0147
GLN 305
0.0124
PRO 306
0.0091
VAL 307
0.0074
TYR 308
0.0063
ALA 309
0.0053
THR 310
0.0024
ILE 311
0.0037
GLY 312
0.0030
SER 313
0.0019
GLY 314
0.0027
ILE 315
0.0021
VAL 316
0.0028
ASN 317
0.0053
THR 318
0.0061
ALA 319
0.0059
PHE 320
0.0075
THR 321
0.0079
VAL 322
0.0077
VAL 323
0.0093
SER 324
0.0107
LEU 325
0.0113
PHE 326
0.0124
VAL 327
0.0138
VAL 328
0.0146
GLN 329
0.0154
ARG 330
0.0143
ALA 331
0.0116
GLY 332
0.0096
ARG 333
0.0094
ARG 334
0.0069
THR 335
0.0074
LEU 336
0.0091
HIS 337
0.0075
LEU 338
0.0055
ILE 339
0.0105
GLY 340
0.0097
LEU 341
0.0090
ALA 342
0.0094
GLY 343
0.0094
MET 344
0.0084
ALA 345
0.0082
GLY 346
0.0088
CYS 347
0.0083
ALA 348
0.0074
ILE 349
0.0140
LEU 350
0.0149
MET 351
0.0104
THR 352
0.0114
ILE 353
0.0164
ALA 354
0.0158
LEU 355
0.0136
ALA 356
0.0171
LEU 357
0.0216
LEU 358
0.0205
GLU 359
0.0291
GLN 360
0.0334
LEU 361
0.0304
PRO 362
0.0274
TRP 363
0.0235
MET 364
0.0203
SER 365
0.0164
TYR 366
0.0148
LEU 367
0.0157
SER 368
0.0102
ILE 369
0.0077
VAL 370
0.0094
ALA 371
0.0093
ILE 372
0.0067
PHE 373
0.0066
GLY 374
0.0091
PHE 375
0.0084
VAL 376
0.0068
ALA 377
0.0084
PHE 378
0.0107
PHE 379
0.0091
GLU 380
0.0103
VAL 381
0.0097
GLY 382
0.0076
PRO 383
0.0068
GLY 384
0.0087
PRO 385
0.0096
ILE 386
0.0082
PRO 387
0.0076
TRP 388
0.0096
PHE 389
0.0129
ILE 390
0.0131
VAL 391
0.0158
ALA 392
0.0190
GLU 393
0.0191
LEU 394
0.0201
PHE 395
0.0240
SER 396
0.0284
GLN 397
0.0312
GLY 398
0.0331
PRO 399
0.0291
ARG 400
0.0261
PRO 401
0.0250
ALA 402
0.0217
ALA 403
0.0187
ILE 404
0.0165
ALA 405
0.0151
VAL 406
0.0112
ALA 407
0.0096
GLY 408
0.0108
PHE 409
0.0067
SER 410
0.0065
ASN 411
0.0045
TRP 412
0.0062
THR 413
0.0077
SER 414
0.0065
ASN 415
0.0054
PHE 416
0.0080
ILE 417
0.0082
VAL 418
0.0059
GLY 419
0.0063
MET 420
0.0067
CYS 421
0.0073
PHE 422
0.0059
GLN 423
0.0050
TYR 424
0.0072
VAL 425
0.0076
GLU 426
0.0061
GLN 427
0.0075
LEU 428
0.0095
CYS 429
0.0036
GLY 430
0.0036
PRO 431
0.0044
TYR 432
0.0048
VAL 433
0.0041
PHE 434
0.0049
ILE 435
0.0060
ILE 436
0.0058
PHE 437
0.0058
THR 438
0.0069
VAL 439
0.0039
LEU 440
0.0036
LEU 441
0.0045
VAL 442
0.0031
LEU 443
0.0023
PHE 444
0.0036
PHE 445
0.0032
ILE 446
0.0025
PHE 447
0.0040
THR 448
0.0048
TYR 449
0.0041
PHE 450
0.0067
LYS 451
0.0086
VAL 452
0.0084
PRO 453
0.0087
GLU 454
0.0085
THR 455
0.0112
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.