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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 = 0.0395
THR 9
0.0165
GLY 10
0.0161
ARG 11
0.0132
LEU 12
0.0123
MET 13
0.0127
LEU 14
0.0113
ALA 15
0.0087
VAL 16
0.0092
GLY 17
0.0103
GLY 18
0.0090
ALA 19
0.0054
VAL 20
0.0029
LEU 21
0.0060
GLY 22
0.0046
SER 23
0.0050
LEU 24
0.0076
GLN 25
0.0107
PHE 26
0.0113
GLY 27
0.0122
TYR 28
0.0159
ASN 29
0.0161
THR 30
0.0186
GLY 31
0.0190
VAL 32
0.0140
ILE 33
0.0107
ASN 34
0.0143
ALA 35
0.0120
PRO 36
0.0069
GLN 37
0.0090
LYS 38
0.0101
VAL 39
0.0132
ILE 40
0.0114
GLU 41
0.0106
GLU 42
0.0109
PHE 43
0.0101
TYR 44
0.0086
THR 45
0.0084
GLN 46
0.0087
THR 47
0.0080
TRP 48
0.0068
VAL 49
0.0112
HIS 50
0.0084
ARG 51
0.0121
TYR 52
0.0156
GLY 53
0.0222
GLU 54
0.0218
SER 55
0.0213
ILE 56
0.0188
LEU 57
0.0251
PRO 58
0.0336
THR 59
0.0201
THR 60
0.0214
LEU 61
0.0149
THR 62
0.0130
THR 63
0.0181
LEU 64
0.0168
TRP 65
0.0109
SER 66
0.0145
LEU 67
0.0200
SER 68
0.0167
VAL 69
0.0148
ALA 70
0.0175
ILE 71
0.0157
PHE 72
0.0159
SER 73
0.0208
VAL 74
0.0210
GLY 75
0.0182
GLY 76
0.0211
MET 77
0.0252
ILE 78
0.0238
GLY 79
0.0161
SER 80
0.0166
PHE 81
0.0162
SER 82
0.0116
VAL 83
0.0077
GLY 84
0.0069
LEU 85
0.0108
PHE 86
0.0116
VAL 87
0.0134
ASN 88
0.0170
ARG 89
0.0146
PHE 90
0.0145
GLY 91
0.0145
ARG 92
0.0140
ARG 93
0.0153
ASN 94
0.0152
SER 95
0.0138
MET 96
0.0144
LEU 97
0.0154
MET 98
0.0143
MET 99
0.0151
ASN 100
0.0133
LEU 101
0.0135
LEU 102
0.0134
ALA 103
0.0117
PHE 104
0.0110
VAL 105
0.0118
SER 106
0.0111
ALA 107
0.0095
VAL 108
0.0097
LEU 109
0.0087
MET 110
0.0084
GLY 111
0.0079
PHE 112
0.0081
SER 113
0.0093
LYS 114
0.0096
LEU 115
0.0095
GLY 116
0.0099
LYS 117
0.0116
SER 118
0.0119
PHE 119
0.0105
GLU 120
0.0075
MET 121
0.0082
LEU 122
0.0083
ILE 123
0.0054
LEU 124
0.0043
GLY 125
0.0048
ARG 126
0.0075
PHE 127
0.0076
ILE 128
0.0069
ILE 129
0.0065
GLY 130
0.0094
VAL 131
0.0068
TYR 132
0.0066
CYS 133
0.0101
GLY 134
0.0098
LEU 135
0.0083
THR 136
0.0125
THR 137
0.0154
GLY 138
0.0142
PHE 139
0.0113
VAL 140
0.0106
PRO 141
0.0092
MET 142
0.0075
TYR 143
0.0062
VAL 144
0.0056
GLY 145
0.0050
GLU 146
0.0040
VAL 147
0.0047
SER 148
0.0045
PRO 149
0.0317
THR 150
0.0356
ALA 151
0.0386
LEU 152
0.0214
ARG 153
0.0127
GLY 154
0.0183
ALA 155
0.0030
LEU 156
0.0149
GLY 157
0.0278
THR 158
0.0333
LEU 159
0.0151
HIS 160
0.0103
GLN 161
0.0095
LEU 162
0.0040
GLY 163
0.0077
ILE 164
0.0121
VAL 165
0.0166
VAL 166
0.0200
GLY 167
0.0231
ILE 168
0.0300
LEU 169
0.0328
ILE 170
0.0315
ALA 171
0.0287
GLN 172
0.0265
VAL 173
0.0262
PHE 174
0.0249
GLY 175
0.0219
LEU 176
0.0199
ASP 177
0.0165
SER 178
0.0187
ILE 179
0.0316
MET 180
0.0210
GLY 181
0.0134
ASN 182
0.0082
LYS 183
0.0143
ASP 184
0.0221
LEU 185
0.0185
TRP 186
0.0065
PRO 187
0.0091
LEU 188
0.0181
LEU 189
0.0168
LEU 190
0.0114
SER 191
0.0080
ILE 192
0.0152
ILE 193
0.0154
PHE 194
0.0100
ILE 195
0.0175
PRO 196
0.0217
ALA 197
0.0158
LEU 198
0.0110
LEU 199
0.0100
GLN 200
0.0092
CYS 201
0.0068
ILE 202
0.0052
VAL 203
0.0061
LEU 204
0.0056
PRO 205
0.0030
PHE 206
0.0022
CYS 207
0.0043
PRO 208
0.0057
GLU 209
0.0117
SER 210
0.0091
PRO 211
0.0084
ARG 212
0.0073
PHE 213
0.0074
LEU 214
0.0071
LEU 215
0.0088
ILE 216
0.0102
ASN 217
0.0101
ARG 218
0.0084
ASN 219
0.0117
GLU 220
0.0164
GLU 221
0.0195
ASN 222
0.0262
ARG 223
0.0246
ALA 224
0.0145
LYS 225
0.0172
SER 226
0.0236
VAL 227
0.0214
LEU 228
0.0139
LYS 229
0.0120
LYS 230
0.0108
LEU 231
0.0197
ARG 232
0.0261
GLY 233
0.0319
THR 234
0.0395
ALA 235
0.0338
ASP 236
0.0219
VAL 237
0.0203
THR 238
0.0148
HIS 239
0.0169
ASP 240
0.0148
LEU 241
0.0158
GLN 242
0.0187
GLU 243
0.0180
MET 244
0.0167
LYS 245
0.0194
GLU 246
0.0209
GLU 247
0.0190
SER 248
0.0199
ARG 249
0.0110
GLN 250
0.0085
MET 251
0.0054
MET 252
0.0060
ARG 253
0.0049
GLU 254
0.0066
LYS 255
0.0135
LYS 256
0.0185
VAL 257
0.0254
THR 258
0.0332
ILE 259
0.0163
LEU 260
0.0189
GLU 261
0.0158
LEU 262
0.0063
PHE 263
0.0075
ARG 264
0.0151
SER 265
0.0057
PRO 266
0.0138
ALA 267
0.0131
TYR 268
0.0148
ARG 269
0.0084
GLN 270
0.0112
PRO 271
0.0092
ILE 272
0.0057
LEU 273
0.0092
ILE 274
0.0092
ALA 275
0.0052
VAL 276
0.0060
VAL 277
0.0093
LEU 278
0.0068
GLN 279
0.0122
LEU 280
0.0098
SER 281
0.0099
GLN 282
0.0125
GLN 283
0.0122
LEU 284
0.0101
SER 285
0.0115
GLY 286
0.0133
ILE 287
0.0159
ASN 288
0.0166
ALA 289
0.0248
VAL 290
0.0243
PHE 291
0.0224
TYR 292
0.0209
TYR 293
0.0211
SER 294
0.0215
THR 295
0.0194
SER 296
0.0204
ILE 297
0.0232
PHE 298
0.0225
GLU 299
0.0245
LYS 300
0.0284
ALA 301
0.0222
GLY 302
0.0171
VAL 303
0.0165
GLN 304
0.0209
GLN 305
0.0220
PRO 306
0.0191
VAL 307
0.0203
TYR 308
0.0165
ALA 309
0.0123
THR 310
0.0170
ILE 311
0.0161
GLY 312
0.0100
SER 313
0.0123
GLY 314
0.0168
ILE 315
0.0147
VAL 316
0.0103
ASN 317
0.0145
THR 318
0.0193
ALA 319
0.0230
PHE 320
0.0172
THR 321
0.0127
VAL 322
0.0153
VAL 323
0.0169
SER 324
0.0106
LEU 325
0.0080
PHE 326
0.0142
VAL 327
0.0164
VAL 328
0.0117
GLN 329
0.0191
ARG 330
0.0229
ALA 331
0.0180
GLY 332
0.0129
ARG 333
0.0070
ARG 334
0.0026
THR 335
0.0089
LEU 336
0.0095
HIS 337
0.0088
LEU 338
0.0135
ILE 339
0.0098
GLY 340
0.0126
LEU 341
0.0087
ALA 342
0.0073
GLY 343
0.0120
MET 344
0.0128
ALA 345
0.0103
GLY 346
0.0135
CYS 347
0.0174
ALA 348
0.0168
ILE 349
0.0313
LEU 350
0.0299
MET 351
0.0269
THR 352
0.0269
ILE 353
0.0276
ALA 354
0.0249
LEU 355
0.0230
ALA 356
0.0246
LEU 357
0.0244
LEU 358
0.0215
GLU 359
0.0374
GLN 360
0.0360
LEU 361
0.0272
PRO 362
0.0238
TRP 363
0.0168
MET 364
0.0225
SER 365
0.0222
TYR 366
0.0184
LEU 367
0.0234
SER 368
0.0298
ILE 369
0.0144
VAL 370
0.0173
ALA 371
0.0135
ILE 372
0.0082
PHE 373
0.0118
GLY 374
0.0136
PHE 375
0.0075
VAL 376
0.0085
ALA 377
0.0141
PHE 378
0.0121
PHE 379
0.0078
GLU 380
0.0067
VAL 381
0.0057
GLY 382
0.0070
PRO 383
0.0089
GLY 384
0.0081
PRO 385
0.0079
ILE 386
0.0091
PRO 387
0.0113
TRP 388
0.0112
PHE 389
0.0171
ILE 390
0.0142
VAL 391
0.0094
ALA 392
0.0129
GLU 393
0.0175
LEU 394
0.0146
PHE 395
0.0155
SER 396
0.0203
GLN 397
0.0192
GLY 398
0.0204
PRO 399
0.0249
ARG 400
0.0210
PRO 401
0.0168
ALA 402
0.0153
ALA 403
0.0103
ILE 404
0.0060
ALA 405
0.0057
VAL 406
0.0050
ALA 407
0.0065
GLY 408
0.0094
PHE 409
0.0240
SER 410
0.0234
ASN 411
0.0235
TRP 412
0.0233
THR 413
0.0226
SER 414
0.0221
ASN 415
0.0223
PHE 416
0.0218
ILE 417
0.0211
VAL 418
0.0210
GLY 419
0.0242
MET 420
0.0155
CYS 421
0.0103
PHE 422
0.0150
GLN 423
0.0135
TYR 424
0.0081
VAL 425
0.0091
GLU 426
0.0206
GLN 427
0.0241
LEU 428
0.0213
CYS 429
0.0131
GLY 430
0.0073
PRO 431
0.0075
TYR 432
0.0081
VAL 433
0.0063
PHE 434
0.0049
ILE 435
0.0073
ILE 436
0.0109
PHE 437
0.0091
THR 438
0.0052
VAL 439
0.0083
LEU 440
0.0087
LEU 441
0.0076
VAL 442
0.0085
LEU 443
0.0103
PHE 444
0.0101
PHE 445
0.0095
ILE 446
0.0109
PHE 447
0.0122
THR 448
0.0120
TYR 449
0.0106
PHE 450
0.0119
LYS 451
0.0125
VAL 452
0.0121
PRO 453
0.0124
GLU 454
0.0120
THR 455
0.0126
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.