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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 = 0.0580
THR 9
0.0402
GLY 10
0.0355
ARG 11
0.0235
LEU 12
0.0240
MET 13
0.0262
LEU 14
0.0149
ALA 15
0.0153
VAL 16
0.0264
GLY 17
0.0234
GLY 18
0.0183
ALA 19
0.0137
VAL 20
0.0117
LEU 21
0.0117
GLY 22
0.0138
SER 23
0.0123
LEU 24
0.0110
GLN 25
0.0134
PHE 26
0.0138
GLY 27
0.0117
TYR 28
0.0128
ASN 29
0.0111
THR 30
0.0137
GLY 31
0.0136
VAL 32
0.0117
ILE 33
0.0141
ASN 34
0.0154
ALA 35
0.0134
PRO 36
0.0141
GLN 37
0.0174
LYS 38
0.0197
VAL 39
0.0157
ILE 40
0.0121
GLU 41
0.0098
GLU 42
0.0108
PHE 43
0.0099
TYR 44
0.0063
THR 45
0.0058
GLN 46
0.0066
THR 47
0.0071
TRP 48
0.0054
VAL 49
0.0199
HIS 50
0.0243
ARG 51
0.0225
TYR 52
0.0201
GLY 53
0.0246
GLU 54
0.0204
SER 55
0.0185
ILE 56
0.0135
LEU 57
0.0153
PRO 58
0.0185
THR 59
0.0216
THR 60
0.0188
LEU 61
0.0162
THR 62
0.0160
THR 63
0.0146
LEU 64
0.0117
TRP 65
0.0099
SER 66
0.0100
LEU 67
0.0089
SER 68
0.0063
VAL 69
0.0083
ALA 70
0.0078
ILE 71
0.0069
PHE 72
0.0067
SER 73
0.0071
VAL 74
0.0067
GLY 75
0.0070
GLY 76
0.0079
MET 77
0.0084
ILE 78
0.0088
GLY 79
0.0076
SER 80
0.0053
PHE 81
0.0030
SER 82
0.0046
VAL 83
0.0047
GLY 84
0.0058
LEU 85
0.0087
PHE 86
0.0108
VAL 87
0.0099
ASN 88
0.0123
ARG 89
0.0085
PHE 90
0.0079
GLY 91
0.0068
ARG 92
0.0086
ARG 93
0.0097
ASN 94
0.0097
SER 95
0.0116
MET 96
0.0133
LEU 97
0.0138
MET 98
0.0142
MET 99
0.0153
ASN 100
0.0089
LEU 101
0.0134
LEU 102
0.0178
ALA 103
0.0120
PHE 104
0.0119
VAL 105
0.0197
SER 106
0.0194
ALA 107
0.0134
VAL 108
0.0195
LEU 109
0.0244
MET 110
0.0151
GLY 111
0.0185
PHE 112
0.0229
SER 113
0.0145
LYS 114
0.0184
LEU 115
0.0251
GLY 116
0.0204
LYS 117
0.0134
SER 118
0.0102
PHE 119
0.0080
GLU 120
0.0091
MET 121
0.0111
LEU 122
0.0083
ILE 123
0.0079
LEU 124
0.0112
GLY 125
0.0113
ARG 126
0.0093
PHE 127
0.0120
ILE 128
0.0144
ILE 129
0.0092
GLY 130
0.0091
VAL 131
0.0090
TYR 132
0.0081
CYS 133
0.0079
GLY 134
0.0084
LEU 135
0.0082
THR 136
0.0078
THR 137
0.0082
GLY 138
0.0089
PHE 139
0.0076
VAL 140
0.0079
PRO 141
0.0083
MET 142
0.0068
TYR 143
0.0052
VAL 144
0.0060
GLY 145
0.0056
GLU 146
0.0049
VAL 147
0.0051
SER 148
0.0054
PRO 149
0.0222
THR 150
0.0216
ALA 151
0.0292
LEU 152
0.0265
ARG 153
0.0180
GLY 154
0.0204
ALA 155
0.0236
LEU 156
0.0191
GLY 157
0.0114
THR 158
0.0150
LEU 159
0.0155
HIS 160
0.0141
GLN 161
0.0112
LEU 162
0.0133
GLY 163
0.0157
ILE 164
0.0136
VAL 165
0.0131
VAL 166
0.0166
GLY 167
0.0175
ILE 168
0.0163
LEU 169
0.0180
ILE 170
0.0158
ALA 171
0.0138
GLN 172
0.0140
VAL 173
0.0152
PHE 174
0.0179
GLY 175
0.0183
LEU 176
0.0205
ASP 177
0.0278
SER 178
0.0304
ILE 179
0.0173
MET 180
0.0171
GLY 181
0.0168
ASN 182
0.0226
LYS 183
0.0268
ASP 184
0.0276
LEU 185
0.0227
TRP 186
0.0177
PRO 187
0.0187
LEU 188
0.0203
LEU 189
0.0114
LEU 190
0.0109
SER 191
0.0074
ILE 192
0.0095
ILE 193
0.0099
PHE 194
0.0073
ILE 195
0.0111
PRO 196
0.0129
ALA 197
0.0093
LEU 198
0.0093
LEU 199
0.0178
GLN 200
0.0164
CYS 201
0.0182
ILE 202
0.0171
VAL 203
0.0143
LEU 204
0.0139
PRO 205
0.0143
PHE 206
0.0123
CYS 207
0.0104
PRO 208
0.0087
GLU 209
0.0135
SER 210
0.0114
PRO 211
0.0111
ARG 212
0.0045
PHE 213
0.0019
LEU 214
0.0088
LEU 215
0.0098
ILE 216
0.0090
ASN 217
0.0108
ARG 218
0.0127
ASN 219
0.0181
GLU 220
0.0202
GLU 221
0.0216
ASN 222
0.0285
ARG 223
0.0256
ALA 224
0.0184
LYS 225
0.0244
SER 226
0.0317
VAL 227
0.0288
LEU 228
0.0301
LYS 229
0.0224
LYS 230
0.0185
LEU 231
0.0193
ARG 232
0.0293
GLY 233
0.0507
THR 234
0.0580
ALA 235
0.0351
ASP 236
0.0220
VAL 237
0.0053
THR 238
0.0249
HIS 239
0.0378
ASP 240
0.0292
LEU 241
0.0217
GLN 242
0.0253
GLU 243
0.0241
MET 244
0.0145
LYS 245
0.0113
GLU 246
0.0156
GLU 247
0.0168
SER 248
0.0094
ARG 249
0.0058
GLN 250
0.0128
MET 251
0.0092
MET 252
0.0018
ARG 253
0.0111
GLU 254
0.0142
LYS 255
0.0116
LYS 256
0.0039
VAL 257
0.0087
THR 258
0.0038
ILE 259
0.0132
LEU 260
0.0164
GLU 261
0.0142
LEU 262
0.0085
PHE 263
0.0087
ARG 264
0.0124
SER 265
0.0133
PRO 266
0.0144
ALA 267
0.0180
TYR 268
0.0126
ARG 269
0.0117
GLN 270
0.0097
PRO 271
0.0084
ILE 272
0.0101
LEU 273
0.0098
ILE 274
0.0081
ALA 275
0.0092
VAL 276
0.0104
VAL 277
0.0090
LEU 278
0.0086
GLN 279
0.0056
LEU 280
0.0039
SER 281
0.0048
GLN 282
0.0080
GLN 283
0.0082
LEU 284
0.0051
SER 285
0.0072
GLY 286
0.0088
ILE 287
0.0125
ASN 288
0.0139
ALA 289
0.0166
VAL 290
0.0139
PHE 291
0.0121
TYR 292
0.0126
TYR 293
0.0116
SER 294
0.0097
THR 295
0.0076
SER 296
0.0095
ILE 297
0.0108
PHE 298
0.0089
GLU 299
0.0159
LYS 300
0.0206
ALA 301
0.0195
GLY 302
0.0273
VAL 303
0.0336
GLN 304
0.0537
GLN 305
0.0527
PRO 306
0.0218
VAL 307
0.0225
TYR 308
0.0352
ALA 309
0.0172
THR 310
0.0116
ILE 311
0.0138
GLY 312
0.0168
SER 313
0.0124
GLY 314
0.0098
ILE 315
0.0140
VAL 316
0.0150
ASN 317
0.0098
THR 318
0.0084
ALA 319
0.0113
PHE 320
0.0085
THR 321
0.0083
VAL 322
0.0136
VAL 323
0.0128
SER 324
0.0086
LEU 325
0.0140
PHE 326
0.0160
VAL 327
0.0112
VAL 328
0.0097
GLN 329
0.0159
ARG 330
0.0142
ALA 331
0.0094
GLY 332
0.0069
ARG 333
0.0073
ARG 334
0.0045
THR 335
0.0011
LEU 336
0.0021
HIS 337
0.0071
LEU 338
0.0080
ILE 339
0.0119
GLY 340
0.0102
LEU 341
0.0088
ALA 342
0.0098
GLY 343
0.0104
MET 344
0.0087
ALA 345
0.0087
GLY 346
0.0107
CYS 347
0.0108
ALA 348
0.0102
ILE 349
0.0180
LEU 350
0.0154
MET 351
0.0102
THR 352
0.0122
ILE 353
0.0125
ALA 354
0.0074
LEU 355
0.0059
ALA 356
0.0099
LEU 357
0.0077
LEU 358
0.0023
GLU 359
0.0132
GLN 360
0.0086
LEU 361
0.0179
PRO 362
0.0228
TRP 363
0.0246
MET 364
0.0090
SER 365
0.0108
TYR 366
0.0135
LEU 367
0.0166
SER 368
0.0133
ILE 369
0.0060
VAL 370
0.0064
ALA 371
0.0053
ILE 372
0.0022
PHE 373
0.0023
GLY 374
0.0052
PHE 375
0.0032
VAL 376
0.0045
ALA 377
0.0067
PHE 378
0.0080
PHE 379
0.0081
GLU 380
0.0085
VAL 381
0.0076
GLY 382
0.0064
PRO 383
0.0064
GLY 384
0.0076
PRO 385
0.0073
ILE 386
0.0059
PRO 387
0.0058
TRP 388
0.0069
PHE 389
0.0069
ILE 390
0.0067
VAL 391
0.0053
ALA 392
0.0031
GLU 393
0.0025
LEU 394
0.0048
PHE 395
0.0030
SER 396
0.0066
GLN 397
0.0093
GLY 398
0.0086
PRO 399
0.0038
ARG 400
0.0045
PRO 401
0.0070
ALA 402
0.0073
ALA 403
0.0057
ILE 404
0.0080
ALA 405
0.0113
VAL 406
0.0109
ALA 407
0.0091
GLY 408
0.0127
PHE 409
0.0117
SER 410
0.0123
ASN 411
0.0120
TRP 412
0.0108
THR 413
0.0108
SER 414
0.0117
ASN 415
0.0108
PHE 416
0.0103
ILE 417
0.0114
VAL 418
0.0116
GLY 419
0.0147
MET 420
0.0125
CYS 421
0.0146
PHE 422
0.0129
GLN 423
0.0199
TYR 424
0.0230
VAL 425
0.0198
GLU 426
0.0205
GLN 427
0.0301
LEU 428
0.0324
CYS 429
0.0084
GLY 430
0.0072
PRO 431
0.0097
TYR 432
0.0121
VAL 433
0.0120
PHE 434
0.0153
ILE 435
0.0167
ILE 436
0.0160
PHE 437
0.0177
THR 438
0.0203
VAL 439
0.0180
LEU 440
0.0142
LEU 441
0.0153
VAL 442
0.0152
LEU 443
0.0120
PHE 444
0.0097
PHE 445
0.0114
ILE 446
0.0101
PHE 447
0.0067
THR 448
0.0066
TYR 449
0.0087
PHE 450
0.0071
LYS 451
0.0022
VAL 452
0.0030
PRO 453
0.0036
GLU 454
0.0046
THR 455
0.0096
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.