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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 = 0.0455
THR 9
0.0249
GLY 10
0.0238
ARG 11
0.0174
LEU 12
0.0185
MET 13
0.0240
LEU 14
0.0199
ALA 15
0.0177
VAL 16
0.0239
GLY 17
0.0278
GLY 18
0.0250
ALA 19
0.0193
VAL 20
0.0172
LEU 21
0.0142
GLY 22
0.0145
SER 23
0.0142
LEU 24
0.0112
GLN 25
0.0101
PHE 26
0.0111
GLY 27
0.0089
TYR 28
0.0060
ASN 29
0.0062
THR 30
0.0059
GLY 31
0.0047
VAL 32
0.0036
ILE 33
0.0022
ASN 34
0.0016
ALA 35
0.0006
PRO 36
0.0015
GLN 37
0.0015
LYS 38
0.0035
VAL 39
0.0053
ILE 40
0.0021
GLU 41
0.0052
GLU 42
0.0054
PHE 43
0.0023
TYR 44
0.0059
THR 45
0.0079
GLN 46
0.0052
THR 47
0.0058
TRP 48
0.0098
VAL 49
0.0113
HIS 50
0.0075
ARG 51
0.0117
TYR 52
0.0164
GLY 53
0.0156
GLU 54
0.0188
SER 55
0.0179
ILE 56
0.0178
LEU 57
0.0227
PRO 58
0.0219
THR 59
0.0173
THR 60
0.0167
LEU 61
0.0129
THR 62
0.0124
THR 63
0.0141
LEU 64
0.0126
TRP 65
0.0088
SER 66
0.0103
LEU 67
0.0127
SER 68
0.0100
VAL 69
0.0094
ALA 70
0.0086
ILE 71
0.0059
PHE 72
0.0088
SER 73
0.0095
VAL 74
0.0064
GLY 75
0.0072
GLY 76
0.0102
MET 77
0.0091
ILE 78
0.0068
GLY 79
0.0130
SER 80
0.0145
PHE 81
0.0096
SER 82
0.0127
VAL 83
0.0177
GLY 84
0.0173
LEU 85
0.0175
PHE 86
0.0227
VAL 87
0.0256
ASN 88
0.0252
ARG 89
0.0234
PHE 90
0.0226
GLY 91
0.0222
ARG 92
0.0223
ARG 93
0.0215
ASN 94
0.0216
SER 95
0.0226
MET 96
0.0224
LEU 97
0.0217
MET 98
0.0223
MET 99
0.0211
ASN 100
0.0183
LEU 101
0.0179
LEU 102
0.0169
ALA 103
0.0148
PHE 104
0.0133
VAL 105
0.0136
SER 106
0.0118
ALA 107
0.0099
VAL 108
0.0096
LEU 109
0.0099
MET 110
0.0073
GLY 111
0.0058
PHE 112
0.0083
SER 113
0.0081
LYS 114
0.0069
LEU 115
0.0096
GLY 116
0.0107
LYS 117
0.0097
SER 118
0.0105
PHE 119
0.0088
GLU 120
0.0091
MET 121
0.0090
LEU 122
0.0088
ILE 123
0.0091
LEU 124
0.0094
GLY 125
0.0093
ARG 126
0.0093
PHE 127
0.0098
ILE 128
0.0100
ILE 129
0.0129
GLY 130
0.0131
VAL 131
0.0145
TYR 132
0.0151
CYS 133
0.0150
GLY 134
0.0157
LEU 135
0.0172
THR 136
0.0175
THR 137
0.0178
GLY 138
0.0194
PHE 139
0.0237
VAL 140
0.0228
PRO 141
0.0246
MET 142
0.0229
TYR 143
0.0191
VAL 144
0.0198
GLY 145
0.0215
GLU 146
0.0183
VAL 147
0.0156
SER 148
0.0181
PRO 149
0.0210
THR 150
0.0249
ALA 151
0.0279
LEU 152
0.0268
ARG 153
0.0261
GLY 154
0.0308
ALA 155
0.0309
LEU 156
0.0263
GLY 157
0.0268
THR 158
0.0299
LEU 159
0.0198
HIS 160
0.0184
GLN 161
0.0179
LEU 162
0.0160
GLY 163
0.0129
ILE 164
0.0112
VAL 165
0.0104
VAL 166
0.0093
GLY 167
0.0058
ILE 168
0.0043
LEU 169
0.0051
ILE 170
0.0039
ALA 171
0.0031
GLN 172
0.0044
VAL 173
0.0048
PHE 174
0.0037
GLY 175
0.0046
LEU 176
0.0060
ASP 177
0.0074
SER 178
0.0071
ILE 179
0.0062
MET 180
0.0037
GLY 181
0.0041
ASN 182
0.0053
LYS 183
0.0053
ASP 184
0.0068
LEU 185
0.0051
TRP 186
0.0021
PRO 187
0.0044
LEU 188
0.0045
LEU 189
0.0025
LEU 190
0.0042
SER 191
0.0060
ILE 192
0.0057
ILE 193
0.0091
PHE 194
0.0103
ILE 195
0.0098
PRO 196
0.0128
ALA 197
0.0145
LEU 198
0.0146
LEU 199
0.0191
GLN 200
0.0190
CYS 201
0.0187
ILE 202
0.0172
VAL 203
0.0167
LEU 204
0.0168
PRO 205
0.0155
PHE 206
0.0145
CYS 207
0.0152
PRO 208
0.0146
GLU 209
0.0143
SER 210
0.0151
PRO 211
0.0094
ARG 212
0.0119
PHE 213
0.0148
LEU 214
0.0106
LEU 215
0.0078
ILE 216
0.0124
ASN 217
0.0185
ARG 218
0.0176
ASN 219
0.0181
GLU 220
0.0156
GLU 221
0.0140
ASN 222
0.0157
ARG 223
0.0106
ALA 224
0.0048
LYS 225
0.0104
SER 226
0.0109
VAL 227
0.0075
LEU 228
0.0139
LYS 229
0.0181
LYS 230
0.0166
LEU 231
0.0175
ARG 232
0.0236
GLY 233
0.0299
THR 234
0.0347
ALA 235
0.0298
ASP 236
0.0243
VAL 237
0.0205
THR 238
0.0188
HIS 239
0.0168
ASP 240
0.0125
LEU 241
0.0080
GLN 242
0.0106
GLU 243
0.0089
MET 244
0.0042
LYS 245
0.0051
GLU 246
0.0057
GLU 247
0.0038
SER 248
0.0056
ARG 249
0.0153
GLN 250
0.0150
MET 251
0.0171
MET 252
0.0155
ARG 253
0.0120
GLU 254
0.0121
LYS 255
0.0142
LYS 256
0.0176
VAL 257
0.0177
THR 258
0.0215
ILE 259
0.0322
LEU 260
0.0401
GLU 261
0.0315
LEU 262
0.0246
PHE 263
0.0376
ARG 264
0.0455
SER 265
0.0389
PRO 266
0.0427
ALA 267
0.0350
TYR 268
0.0226
ARG 269
0.0229
GLN 270
0.0200
PRO 271
0.0124
ILE 272
0.0124
LEU 273
0.0166
ILE 274
0.0104
ALA 275
0.0142
VAL 276
0.0209
VAL 277
0.0204
LEU 278
0.0207
GLN 279
0.0189
LEU 280
0.0167
SER 281
0.0143
GLN 282
0.0157
GLN 283
0.0158
LEU 284
0.0138
SER 285
0.0114
GLY 286
0.0115
ILE 287
0.0125
ASN 288
0.0145
ALA 289
0.0067
VAL 290
0.0060
PHE 291
0.0068
TYR 292
0.0075
TYR 293
0.0065
SER 294
0.0065
THR 295
0.0077
SER 296
0.0069
ILE 297
0.0065
PHE 298
0.0079
GLU 299
0.0130
LYS 300
0.0128
ALA 301
0.0139
GLY 302
0.0168
VAL 303
0.0155
GLN 304
0.0171
GLN 305
0.0149
PRO 306
0.0118
VAL 307
0.0095
TYR 308
0.0107
ALA 309
0.0098
THR 310
0.0087
ILE 311
0.0075
GLY 312
0.0087
SER 313
0.0085
GLY 314
0.0072
ILE 315
0.0077
VAL 316
0.0085
ASN 317
0.0074
THR 318
0.0071
ALA 319
0.0101
PHE 320
0.0089
THR 321
0.0135
VAL 322
0.0125
VAL 323
0.0100
SER 324
0.0154
LEU 325
0.0182
PHE 326
0.0159
VAL 327
0.0193
VAL 328
0.0243
GLN 329
0.0315
ARG 330
0.0309
ALA 331
0.0285
GLY 332
0.0282
ARG 333
0.0258
ARG 334
0.0220
THR 335
0.0224
LEU 336
0.0198
HIS 337
0.0171
LEU 338
0.0156
ILE 339
0.0152
GLY 340
0.0146
LEU 341
0.0104
ALA 342
0.0092
GLY 343
0.0101
MET 344
0.0081
ALA 345
0.0038
GLY 346
0.0050
CYS 347
0.0049
ALA 348
0.0028
ILE 349
0.0105
LEU 350
0.0119
MET 351
0.0085
THR 352
0.0087
ILE 353
0.0139
ALA 354
0.0144
LEU 355
0.0107
ALA 356
0.0132
LEU 357
0.0186
LEU 358
0.0181
GLU 359
0.0266
GLN 360
0.0321
LEU 361
0.0309
PRO 362
0.0297
TRP 363
0.0273
MET 364
0.0213
SER 365
0.0197
TYR 366
0.0190
LEU 367
0.0155
SER 368
0.0105
ILE 369
0.0084
VAL 370
0.0088
ALA 371
0.0076
ILE 372
0.0088
PHE 373
0.0106
GLY 374
0.0105
PHE 375
0.0096
VAL 376
0.0116
ALA 377
0.0126
PHE 378
0.0114
PHE 379
0.0141
GLU 380
0.0189
VAL 381
0.0199
GLY 382
0.0169
PRO 383
0.0153
GLY 384
0.0192
PRO 385
0.0231
ILE 386
0.0212
PRO 387
0.0197
TRP 388
0.0246
PHE 389
0.0295
ILE 390
0.0239
VAL 391
0.0222
ALA 392
0.0261
GLU 393
0.0248
LEU 394
0.0193
PHE 395
0.0193
SER 396
0.0219
GLN 397
0.0247
GLY 398
0.0201
PRO 399
0.0200
ARG 400
0.0234
PRO 401
0.0276
ALA 402
0.0237
ALA 403
0.0204
ILE 404
0.0260
ALA 405
0.0303
VAL 406
0.0266
ALA 407
0.0248
GLY 408
0.0321
PHE 409
0.0205
SER 410
0.0232
ASN 411
0.0216
TRP 412
0.0167
THR 413
0.0179
SER 414
0.0200
ASN 415
0.0167
PHE 416
0.0132
ILE 417
0.0158
VAL 418
0.0159
GLY 419
0.0130
MET 420
0.0144
CYS 421
0.0138
PHE 422
0.0107
GLN 423
0.0102
TYR 424
0.0130
VAL 425
0.0115
GLU 426
0.0092
GLN 427
0.0116
LEU 428
0.0135
CYS 429
0.0128
GLY 430
0.0090
PRO 431
0.0052
TYR 432
0.0074
VAL 433
0.0081
PHE 434
0.0051
ILE 435
0.0071
ILE 436
0.0102
PHE 437
0.0080
THR 438
0.0055
VAL 439
0.0094
LEU 440
0.0077
LEU 441
0.0045
VAL 442
0.0054
LEU 443
0.0049
PHE 444
0.0053
PHE 445
0.0080
ILE 446
0.0083
PHE 447
0.0060
THR 448
0.0117
TYR 449
0.0159
PHE 450
0.0158
LYS 451
0.0134
VAL 452
0.0162
PRO 453
0.0216
GLU 454
0.0262
THR 455
0.0291
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.