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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 = 0.0439
THR 9
0.0376
GLY 10
0.0363
ARG 11
0.0331
LEU 12
0.0302
MET 13
0.0159
LEU 14
0.0142
ALA 15
0.0261
VAL 16
0.0270
GLY 17
0.0209
GLY 18
0.0261
ALA 19
0.0104
VAL 20
0.0113
LEU 21
0.0099
GLY 22
0.0076
SER 23
0.0091
LEU 24
0.0096
GLN 25
0.0071
PHE 26
0.0066
GLY 27
0.0085
TYR 28
0.0082
ASN 29
0.0129
THR 30
0.0112
GLY 31
0.0114
VAL 32
0.0125
ILE 33
0.0114
ASN 34
0.0105
ALA 35
0.0120
PRO 36
0.0133
GLN 37
0.0121
LYS 38
0.0134
VAL 39
0.0210
ILE 40
0.0180
GLU 41
0.0185
GLU 42
0.0173
PHE 43
0.0133
TYR 44
0.0135
THR 45
0.0161
GLN 46
0.0144
THR 47
0.0122
TRP 48
0.0146
VAL 49
0.0155
HIS 50
0.0243
ARG 51
0.0203
TYR 52
0.0106
GLY 53
0.0150
GLU 54
0.0054
SER 55
0.0055
ILE 56
0.0146
LEU 57
0.0210
PRO 58
0.0300
THR 59
0.0101
THR 60
0.0136
LEU 61
0.0092
THR 62
0.0042
THR 63
0.0097
LEU 64
0.0122
TRP 65
0.0078
SER 66
0.0106
LEU 67
0.0168
SER 68
0.0161
VAL 69
0.0124
ALA 70
0.0116
ILE 71
0.0107
PHE 72
0.0108
SER 73
0.0115
VAL 74
0.0123
GLY 75
0.0112
GLY 76
0.0109
MET 77
0.0130
ILE 78
0.0135
GLY 79
0.0061
SER 80
0.0065
PHE 81
0.0059
SER 82
0.0042
VAL 83
0.0043
GLY 84
0.0044
LEU 85
0.0028
PHE 86
0.0020
VAL 87
0.0030
ASN 88
0.0041
ARG 89
0.0144
PHE 90
0.0142
GLY 91
0.0120
ARG 92
0.0098
ARG 93
0.0118
ASN 94
0.0140
SER 95
0.0117
MET 96
0.0100
LEU 97
0.0129
MET 98
0.0143
MET 99
0.0056
ASN 100
0.0048
LEU 101
0.0081
LEU 102
0.0072
ALA 103
0.0076
PHE 104
0.0101
VAL 105
0.0131
SER 106
0.0137
ALA 107
0.0147
VAL 108
0.0177
LEU 109
0.0145
MET 110
0.0128
GLY 111
0.0188
PHE 112
0.0169
SER 113
0.0113
LYS 114
0.0121
LEU 115
0.0153
GLY 116
0.0172
LYS 117
0.0169
SER 118
0.0199
PHE 119
0.0127
GLU 120
0.0121
MET 121
0.0083
LEU 122
0.0082
ILE 123
0.0103
LEU 124
0.0074
GLY 125
0.0046
ARG 126
0.0082
PHE 127
0.0086
ILE 128
0.0054
ILE 129
0.0061
GLY 130
0.0051
VAL 131
0.0055
TYR 132
0.0054
CYS 133
0.0030
GLY 134
0.0027
LEU 135
0.0050
THR 136
0.0056
THR 137
0.0054
GLY 138
0.0071
PHE 139
0.0089
VAL 140
0.0110
PRO 141
0.0101
MET 142
0.0100
TYR 143
0.0129
VAL 144
0.0148
GLY 145
0.0141
GLU 146
0.0156
VAL 147
0.0183
SER 148
0.0197
PRO 149
0.0240
THR 150
0.0216
ALA 151
0.0086
LEU 152
0.0047
ARG 153
0.0084
GLY 154
0.0128
ALA 155
0.0156
LEU 156
0.0104
GLY 157
0.0021
THR 158
0.0170
LEU 159
0.0090
HIS 160
0.0089
GLN 161
0.0102
LEU 162
0.0114
GLY 163
0.0121
ILE 164
0.0132
VAL 165
0.0154
VAL 166
0.0164
GLY 167
0.0171
ILE 168
0.0191
LEU 169
0.0177
ILE 170
0.0111
ALA 171
0.0108
GLN 172
0.0143
VAL 173
0.0089
PHE 174
0.0060
GLY 175
0.0125
LEU 176
0.0134
ASP 177
0.0195
SER 178
0.0162
ILE 179
0.0381
MET 180
0.0282
GLY 181
0.0251
ASN 182
0.0231
LYS 183
0.0190
ASP 184
0.0230
LEU 185
0.0215
TRP 186
0.0145
PRO 187
0.0088
LEU 188
0.0165
LEU 189
0.0140
LEU 190
0.0130
SER 191
0.0064
ILE 192
0.0066
ILE 193
0.0071
PHE 194
0.0104
ILE 195
0.0112
PRO 196
0.0052
ALA 197
0.0109
LEU 198
0.0179
LEU 199
0.0099
GLN 200
0.0046
CYS 201
0.0038
ILE 202
0.0083
VAL 203
0.0099
LEU 204
0.0129
PRO 205
0.0183
PHE 206
0.0228
CYS 207
0.0238
PRO 208
0.0326
GLU 209
0.0132
SER 210
0.0132
PRO 211
0.0159
ARG 212
0.0148
PHE 213
0.0095
LEU 214
0.0101
LEU 215
0.0143
ILE 216
0.0142
ASN 217
0.0092
ARG 218
0.0067
ASN 219
0.0112
GLU 220
0.0073
GLU 221
0.0072
ASN 222
0.0046
ARG 223
0.0044
ALA 224
0.0081
LYS 225
0.0091
SER 226
0.0086
VAL 227
0.0100
LEU 228
0.0139
LYS 229
0.0095
LYS 230
0.0109
LEU 231
0.0104
ARG 232
0.0089
GLY 233
0.0096
THR 234
0.0091
ALA 235
0.0088
ASP 236
0.0089
VAL 237
0.0100
THR 238
0.0125
HIS 239
0.0043
ASP 240
0.0015
LEU 241
0.0019
GLN 242
0.0024
GLU 243
0.0029
MET 244
0.0032
LYS 245
0.0033
GLU 246
0.0058
GLU 247
0.0070
SER 248
0.0075
ARG 249
0.0126
GLN 250
0.0107
MET 251
0.0090
MET 252
0.0102
ARG 253
0.0114
GLU 254
0.0096
LYS 255
0.0103
LYS 256
0.0095
VAL 257
0.0109
THR 258
0.0127
ILE 259
0.0133
LEU 260
0.0103
GLU 261
0.0087
LEU 262
0.0083
PHE 263
0.0043
ARG 264
0.0036
SER 265
0.0074
PRO 266
0.0100
ALA 267
0.0132
TYR 268
0.0099
ARG 269
0.0101
GLN 270
0.0096
PRO 271
0.0106
ILE 272
0.0086
LEU 273
0.0035
ILE 274
0.0041
ALA 275
0.0086
VAL 276
0.0078
VAL 277
0.0060
LEU 278
0.0084
GLN 279
0.0028
LEU 280
0.0041
SER 281
0.0068
GLN 282
0.0072
GLN 283
0.0094
LEU 284
0.0101
SER 285
0.0127
GLY 286
0.0157
ILE 287
0.0165
ASN 288
0.0179
ALA 289
0.0077
VAL 290
0.0084
PHE 291
0.0127
TYR 292
0.0131
TYR 293
0.0095
SER 294
0.0076
THR 295
0.0079
SER 296
0.0097
ILE 297
0.0077
PHE 298
0.0073
GLU 299
0.0169
LYS 300
0.0250
ALA 301
0.0254
GLY 302
0.0225
VAL 303
0.0162
GLN 304
0.0116
GLN 305
0.0108
PRO 306
0.0099
VAL 307
0.0126
TYR 308
0.0168
ALA 309
0.0135
THR 310
0.0148
ILE 311
0.0145
GLY 312
0.0139
SER 313
0.0154
GLY 314
0.0157
ILE 315
0.0149
VAL 316
0.0153
ASN 317
0.0167
THR 318
0.0167
ALA 319
0.0246
PHE 320
0.0192
THR 321
0.0170
VAL 322
0.0153
VAL 323
0.0137
SER 324
0.0114
LEU 325
0.0127
PHE 326
0.0134
VAL 327
0.0165
VAL 328
0.0169
GLN 329
0.0077
ARG 330
0.0208
ALA 331
0.0243
GLY 332
0.0203
ARG 333
0.0071
ARG 334
0.0175
THR 335
0.0295
LEU 336
0.0291
HIS 337
0.0307
LEU 338
0.0413
ILE 339
0.0149
GLY 340
0.0121
LEU 341
0.0132
ALA 342
0.0077
GLY 343
0.0047
MET 344
0.0097
ALA 345
0.0074
GLY 346
0.0106
CYS 347
0.0164
ALA 348
0.0193
ILE 349
0.0098
LEU 350
0.0102
MET 351
0.0111
THR 352
0.0137
ILE 353
0.0146
ALA 354
0.0145
LEU 355
0.0179
ALA 356
0.0207
LEU 357
0.0223
LEU 358
0.0219
GLU 359
0.0151
GLN 360
0.0192
LEU 361
0.0177
PRO 362
0.0188
TRP 363
0.0148
MET 364
0.0092
SER 365
0.0152
TYR 366
0.0124
LEU 367
0.0117
SER 368
0.0182
ILE 369
0.0188
VAL 370
0.0178
ALA 371
0.0179
ILE 372
0.0173
PHE 373
0.0164
GLY 374
0.0160
PHE 375
0.0166
VAL 376
0.0160
ALA 377
0.0158
PHE 378
0.0163
PHE 379
0.0073
GLU 380
0.0042
VAL 381
0.0050
GLY 382
0.0086
PRO 383
0.0106
GLY 384
0.0069
PRO 385
0.0100
ILE 386
0.0131
PRO 387
0.0177
TRP 388
0.0191
PHE 389
0.0115
ILE 390
0.0125
VAL 391
0.0066
ALA 392
0.0045
GLU 393
0.0104
LEU 394
0.0089
PHE 395
0.0075
SER 396
0.0133
GLN 397
0.0156
GLY 398
0.0173
PRO 399
0.0147
ARG 400
0.0115
PRO 401
0.0132
ALA 402
0.0146
ALA 403
0.0101
ILE 404
0.0090
ALA 405
0.0133
VAL 406
0.0140
ALA 407
0.0109
GLY 408
0.0123
PHE 409
0.0184
SER 410
0.0204
ASN 411
0.0193
TRP 412
0.0177
THR 413
0.0195
SER 414
0.0208
ASN 415
0.0186
PHE 416
0.0191
ILE 417
0.0214
VAL 418
0.0204
GLY 419
0.0053
MET 420
0.0119
CYS 421
0.0161
PHE 422
0.0085
GLN 423
0.0085
TYR 424
0.0204
VAL 425
0.0195
GLU 426
0.0084
GLN 427
0.0151
LEU 428
0.0273
CYS 429
0.0430
GLY 430
0.0390
PRO 431
0.0269
TYR 432
0.0184
VAL 433
0.0255
PHE 434
0.0143
ILE 435
0.0182
ILE 436
0.0325
PHE 437
0.0310
THR 438
0.0293
VAL 439
0.0351
LEU 440
0.0191
LEU 441
0.0070
VAL 442
0.0228
LEU 443
0.0125
PHE 444
0.0114
PHE 445
0.0262
ILE 446
0.0232
PHE 447
0.0161
THR 448
0.0394
TYR 449
0.0439
PHE 450
0.0146
LYS 451
0.0272
VAL 452
0.0274
PRO 453
0.0357
GLU 454
0.0369
THR 455
0.0432
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.