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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 = 0.0760
THR 9
0.0256
GLY 10
0.0287
ARG 11
0.0223
LEU 12
0.0137
MET 13
0.0078
LEU 14
0.0073
ALA 15
0.0074
VAL 16
0.0124
GLY 17
0.0187
GLY 18
0.0217
ALA 19
0.0197
VAL 20
0.0180
LEU 21
0.0161
GLY 22
0.0157
SER 23
0.0159
LEU 24
0.0149
GLN 25
0.0143
PHE 26
0.0147
GLY 27
0.0157
TYR 28
0.0155
ASN 29
0.0229
THR 30
0.0187
GLY 31
0.0170
VAL 32
0.0197
ILE 33
0.0164
ASN 34
0.0148
ALA 35
0.0199
PRO 36
0.0221
GLN 37
0.0182
LYS 38
0.0221
VAL 39
0.0125
ILE 40
0.0116
GLU 41
0.0060
GLU 42
0.0090
PHE 43
0.0106
TYR 44
0.0063
THR 45
0.0049
GLN 46
0.0088
THR 47
0.0073
TRP 48
0.0038
VAL 49
0.0154
HIS 50
0.0178
ARG 51
0.0193
TYR 52
0.0181
GLY 53
0.0173
GLU 54
0.0148
SER 55
0.0125
ILE 56
0.0120
LEU 57
0.0100
PRO 58
0.0087
THR 59
0.0128
THR 60
0.0132
LEU 61
0.0088
THR 62
0.0054
THR 63
0.0062
LEU 64
0.0109
TRP 65
0.0096
SER 66
0.0096
LEU 67
0.0146
SER 68
0.0186
VAL 69
0.0165
ALA 70
0.0143
ILE 71
0.0114
PHE 72
0.0082
SER 73
0.0065
VAL 74
0.0083
GLY 75
0.0058
GLY 76
0.0054
MET 77
0.0070
ILE 78
0.0108
GLY 79
0.0109
SER 80
0.0122
PHE 81
0.0060
SER 82
0.0042
VAL 83
0.0109
GLY 84
0.0117
LEU 85
0.0132
PHE 86
0.0171
VAL 87
0.0219
ASN 88
0.0245
ARG 89
0.0184
PHE 90
0.0218
GLY 91
0.0205
ARG 92
0.0204
ARG 93
0.0261
ASN 94
0.0272
SER 95
0.0231
MET 96
0.0253
LEU 97
0.0302
MET 98
0.0288
MET 99
0.0264
ASN 100
0.0186
LEU 101
0.0229
LEU 102
0.0248
ALA 103
0.0172
PHE 104
0.0159
VAL 105
0.0228
SER 106
0.0199
ALA 107
0.0123
VAL 108
0.0179
LEU 109
0.0113
MET 110
0.0141
GLY 111
0.0128
PHE 112
0.0087
SER 113
0.0107
LYS 114
0.0104
LEU 115
0.0093
GLY 116
0.0109
LYS 117
0.0125
SER 118
0.0186
PHE 119
0.0164
GLU 120
0.0153
MET 121
0.0128
LEU 122
0.0136
ILE 123
0.0144
LEU 124
0.0120
GLY 125
0.0105
ARG 126
0.0123
PHE 127
0.0116
ILE 128
0.0088
ILE 129
0.0106
GLY 130
0.0089
VAL 131
0.0101
TYR 132
0.0125
CYS 133
0.0119
GLY 134
0.0107
LEU 135
0.0130
THR 136
0.0146
THR 137
0.0137
GLY 138
0.0145
PHE 139
0.0080
VAL 140
0.0098
PRO 141
0.0144
MET 142
0.0128
TYR 143
0.0092
VAL 144
0.0117
GLY 145
0.0168
GLU 146
0.0169
VAL 147
0.0148
SER 148
0.0175
PRO 149
0.0420
THR 150
0.0162
ALA 151
0.0183
LEU 152
0.0055
ARG 153
0.0332
GLY 154
0.0506
ALA 155
0.0338
LEU 156
0.0396
GLY 157
0.0760
THR 158
0.0703
LEU 159
0.0363
HIS 160
0.0275
GLN 161
0.0164
LEU 162
0.0218
GLY 163
0.0229
ILE 164
0.0125
VAL 165
0.0066
VAL 166
0.0118
GLY 167
0.0152
ILE 168
0.0121
LEU 169
0.0122
ILE 170
0.0102
ALA 171
0.0088
GLN 172
0.0108
VAL 173
0.0108
PHE 174
0.0084
GLY 175
0.0090
LEU 176
0.0100
ASP 177
0.0098
SER 178
0.0087
ILE 179
0.0323
MET 180
0.0180
GLY 181
0.0051
ASN 182
0.0164
LYS 183
0.0263
ASP 184
0.0218
LEU 185
0.0104
TRP 186
0.0062
PRO 187
0.0145
LEU 188
0.0204
LEU 189
0.0181
LEU 190
0.0136
SER 191
0.0106
ILE 192
0.0109
ILE 193
0.0086
PHE 194
0.0094
ILE 195
0.0181
PRO 196
0.0235
ALA 197
0.0223
LEU 198
0.0222
LEU 199
0.0141
GLN 200
0.0097
CYS 201
0.0165
ILE 202
0.0172
VAL 203
0.0105
LEU 204
0.0158
PRO 205
0.0222
PHE 206
0.0158
CYS 207
0.0188
PRO 208
0.0280
GLU 209
0.0086
SER 210
0.0075
PRO 211
0.0121
ARG 212
0.0127
PHE 213
0.0073
LEU 214
0.0071
LEU 215
0.0136
ILE 216
0.0160
ASN 217
0.0126
ARG 218
0.0087
ASN 219
0.0142
GLU 220
0.0073
GLU 221
0.0096
ASN 222
0.0059
ARG 223
0.0049
ALA 224
0.0077
LYS 225
0.0040
SER 226
0.0079
VAL 227
0.0132
LEU 228
0.0125
LYS 229
0.0040
LYS 230
0.0092
LEU 231
0.0125
ARG 232
0.0102
GLY 233
0.0148
THR 234
0.0136
ALA 235
0.0060
ASP 236
0.0059
VAL 237
0.0075
THR 238
0.0155
HIS 239
0.0219
ASP 240
0.0171
LEU 241
0.0140
GLN 242
0.0152
GLU 243
0.0174
MET 244
0.0149
LYS 245
0.0177
GLU 246
0.0227
GLU 247
0.0234
SER 248
0.0258
ARG 249
0.0146
GLN 250
0.0108
MET 251
0.0110
MET 252
0.0125
ARG 253
0.0099
GLU 254
0.0119
LYS 255
0.0159
LYS 256
0.0200
VAL 257
0.0255
THR 258
0.0321
ILE 259
0.0163
LEU 260
0.0149
GLU 261
0.0146
LEU 262
0.0080
PHE 263
0.0052
ARG 264
0.0126
SER 265
0.0109
PRO 266
0.0123
ALA 267
0.0068
TYR 268
0.0050
ARG 269
0.0098
GLN 270
0.0103
PRO 271
0.0114
ILE 272
0.0086
LEU 273
0.0010
ILE 274
0.0023
ALA 275
0.0104
VAL 276
0.0120
VAL 277
0.0116
LEU 278
0.0130
GLN 279
0.0083
LEU 280
0.0063
SER 281
0.0113
GLN 282
0.0100
GLN 283
0.0049
LEU 284
0.0079
SER 285
0.0113
GLY 286
0.0084
ILE 287
0.0072
ASN 288
0.0034
ALA 289
0.0030
VAL 290
0.0044
PHE 291
0.0061
TYR 292
0.0060
TYR 293
0.0033
SER 294
0.0024
THR 295
0.0049
SER 296
0.0083
ILE 297
0.0080
PHE 298
0.0101
GLU 299
0.0086
LYS 300
0.0136
ALA 301
0.0095
GLY 302
0.0091
VAL 303
0.0058
GLN 304
0.0089
GLN 305
0.0075
PRO 306
0.0057
VAL 307
0.0099
TYR 308
0.0134
ALA 309
0.0064
THR 310
0.0014
ILE 311
0.0045
GLY 312
0.0087
SER 313
0.0079
GLY 314
0.0106
ILE 315
0.0150
VAL 316
0.0168
ASN 317
0.0178
THR 318
0.0218
ALA 319
0.0235
PHE 320
0.0155
THR 321
0.0132
VAL 322
0.0150
VAL 323
0.0157
SER 324
0.0110
LEU 325
0.0101
PHE 326
0.0153
VAL 327
0.0201
VAL 328
0.0194
GLN 329
0.0056
ARG 330
0.0063
ALA 331
0.0069
GLY 332
0.0085
ARG 333
0.0089
ARG 334
0.0093
THR 335
0.0076
LEU 336
0.0060
HIS 337
0.0075
LEU 338
0.0070
ILE 339
0.0030
GLY 340
0.0068
LEU 341
0.0084
ALA 342
0.0081
GLY 343
0.0101
MET 344
0.0132
ALA 345
0.0145
GLY 346
0.0157
CYS 347
0.0174
ALA 348
0.0204
ILE 349
0.0255
LEU 350
0.0236
MET 351
0.0116
THR 352
0.0225
ILE 353
0.0296
ALA 354
0.0204
LEU 355
0.0256
ALA 356
0.0380
LEU 357
0.0397
LEU 358
0.0325
GLU 359
0.0256
GLN 360
0.0272
LEU 361
0.0170
PRO 362
0.0109
TRP 363
0.0020
MET 364
0.0105
SER 365
0.0041
TYR 366
0.0126
LEU 367
0.0190
SER 368
0.0173
ILE 369
0.0210
VAL 370
0.0260
ALA 371
0.0233
ILE 372
0.0129
PHE 373
0.0119
GLY 374
0.0155
PHE 375
0.0083
VAL 376
0.0058
ALA 377
0.0134
PHE 378
0.0088
PHE 379
0.0084
GLU 380
0.0117
VAL 381
0.0144
GLY 382
0.0107
PRO 383
0.0059
GLY 384
0.0088
PRO 385
0.0121
ILE 386
0.0101
PRO 387
0.0069
TRP 388
0.0115
PHE 389
0.0153
ILE 390
0.0056
VAL 391
0.0073
ALA 392
0.0071
GLU 393
0.0127
LEU 394
0.0147
PHE 395
0.0162
SER 396
0.0208
GLN 397
0.0172
GLY 398
0.0193
PRO 399
0.0164
ARG 400
0.0109
PRO 401
0.0118
ALA 402
0.0161
ALA 403
0.0126
ILE 404
0.0114
ALA 405
0.0162
VAL 406
0.0214
ALA 407
0.0202
GLY 408
0.0213
PHE 409
0.0100
SER 410
0.0087
ASN 411
0.0083
TRP 412
0.0047
THR 413
0.0031
SER 414
0.0034
ASN 415
0.0047
PHE 416
0.0033
ILE 417
0.0046
VAL 418
0.0080
GLY 419
0.0131
MET 420
0.0125
CYS 421
0.0114
PHE 422
0.0105
GLN 423
0.0070
TYR 424
0.0073
VAL 425
0.0089
GLU 426
0.0081
GLN 427
0.0055
LEU 428
0.0061
CYS 429
0.0182
GLY 430
0.0226
PRO 431
0.0281
TYR 432
0.0243
VAL 433
0.0150
PHE 434
0.0242
ILE 435
0.0229
ILE 436
0.0121
PHE 437
0.0216
THR 438
0.0276
VAL 439
0.0108
LEU 440
0.0112
LEU 441
0.0074
VAL 442
0.0097
LEU 443
0.0123
PHE 444
0.0072
PHE 445
0.0091
ILE 446
0.0140
PHE 447
0.0100
THR 448
0.0060
TYR 449
0.0135
PHE 450
0.0190
LYS 451
0.0246
VAL 452
0.0213
PRO 453
0.0138
GLU 454
0.0096
THR 455
0.0147
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.