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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 = 0.0662
THR 9
0.0221
GLY 10
0.0295
ARG 11
0.0268
LEU 12
0.0144
MET 13
0.0148
LEU 14
0.0167
ALA 15
0.0132
VAL 16
0.0076
GLY 17
0.0079
GLY 18
0.0094
ALA 19
0.0147
VAL 20
0.0146
LEU 21
0.0133
GLY 22
0.0135
SER 23
0.0143
LEU 24
0.0132
GLN 25
0.0125
PHE 26
0.0135
GLY 27
0.0134
TYR 28
0.0122
ASN 29
0.0051
THR 30
0.0061
GLY 31
0.0055
VAL 32
0.0043
ILE 33
0.0043
ASN 34
0.0046
ALA 35
0.0037
PRO 36
0.0028
GLN 37
0.0033
LYS 38
0.0027
VAL 39
0.0120
ILE 40
0.0115
GLU 41
0.0123
GLU 42
0.0120
PHE 43
0.0109
TYR 44
0.0113
THR 45
0.0118
GLN 46
0.0111
THR 47
0.0103
TRP 48
0.0109
VAL 49
0.0200
HIS 50
0.0258
ARG 51
0.0226
TYR 52
0.0195
GLY 53
0.0222
GLU 54
0.0158
SER 55
0.0164
ILE 56
0.0163
LEU 57
0.0205
PRO 58
0.0283
THR 59
0.0185
THR 60
0.0183
LEU 61
0.0141
THR 62
0.0142
THR 63
0.0166
LEU 64
0.0141
TRP 65
0.0104
SER 66
0.0133
LEU 67
0.0141
SER 68
0.0098
VAL 69
0.0045
ALA 70
0.0031
ILE 71
0.0070
PHE 72
0.0059
SER 73
0.0082
VAL 74
0.0117
GLY 75
0.0124
GLY 76
0.0119
MET 77
0.0159
ILE 78
0.0188
GLY 79
0.0180
SER 80
0.0159
PHE 81
0.0166
SER 82
0.0149
VAL 83
0.0108
GLY 84
0.0083
LEU 85
0.0107
PHE 86
0.0108
VAL 87
0.0065
ASN 88
0.0064
ARG 89
0.0134
PHE 90
0.0088
GLY 91
0.0064
ARG 92
0.0016
ARG 93
0.0033
ASN 94
0.0019
SER 95
0.0038
MET 96
0.0060
LEU 97
0.0055
MET 98
0.0054
MET 99
0.0035
ASN 100
0.0034
LEU 101
0.0066
LEU 102
0.0069
ALA 103
0.0064
PHE 104
0.0079
VAL 105
0.0122
SER 106
0.0135
ALA 107
0.0124
VAL 108
0.0154
LEU 109
0.0132
MET 110
0.0152
GLY 111
0.0216
PHE 112
0.0202
SER 113
0.0168
LYS 114
0.0232
LEU 115
0.0228
GLY 116
0.0163
LYS 117
0.0184
SER 118
0.0138
PHE 119
0.0076
GLU 120
0.0070
MET 121
0.0071
LEU 122
0.0077
ILE 123
0.0073
LEU 124
0.0069
GLY 125
0.0075
ARG 126
0.0077
PHE 127
0.0072
ILE 128
0.0073
ILE 129
0.0087
GLY 130
0.0095
VAL 131
0.0097
TYR 132
0.0077
CYS 133
0.0064
GLY 134
0.0074
LEU 135
0.0065
THR 136
0.0066
THR 137
0.0075
GLY 138
0.0069
PHE 139
0.0053
VAL 140
0.0057
PRO 141
0.0055
MET 142
0.0053
TYR 143
0.0057
VAL 144
0.0060
GLY 145
0.0056
GLU 146
0.0056
VAL 147
0.0062
SER 148
0.0063
PRO 149
0.0181
THR 150
0.0105
ALA 151
0.0109
LEU 152
0.0140
ARG 153
0.0108
GLY 154
0.0096
ALA 155
0.0155
LEU 156
0.0204
GLY 157
0.0205
THR 158
0.0248
LEU 159
0.0189
HIS 160
0.0193
GLN 161
0.0195
LEU 162
0.0175
GLY 163
0.0167
ILE 164
0.0175
VAL 165
0.0173
VAL 166
0.0157
GLY 167
0.0160
ILE 168
0.0174
LEU 169
0.0164
ILE 170
0.0133
ALA 171
0.0081
GLN 172
0.0084
VAL 173
0.0126
PHE 174
0.0098
GLY 175
0.0077
LEU 176
0.0133
ASP 177
0.0176
SER 178
0.0214
ILE 179
0.0182
MET 180
0.0143
GLY 181
0.0164
ASN 182
0.0200
LYS 183
0.0218
ASP 184
0.0197
LEU 185
0.0147
TRP 186
0.0124
PRO 187
0.0102
LEU 188
0.0069
LEU 189
0.0114
LEU 190
0.0106
SER 191
0.0101
ILE 192
0.0104
ILE 193
0.0101
PHE 194
0.0097
ILE 195
0.0101
PRO 196
0.0106
ALA 197
0.0102
LEU 198
0.0099
LEU 199
0.0160
GLN 200
0.0140
CYS 201
0.0212
ILE 202
0.0213
VAL 203
0.0155
LEU 204
0.0150
PRO 205
0.0211
PHE 206
0.0199
CYS 207
0.0133
PRO 208
0.0121
GLU 209
0.0054
SER 210
0.0040
PRO 211
0.0052
ARG 212
0.0063
PHE 213
0.0071
LEU 214
0.0086
LEU 215
0.0097
ILE 216
0.0109
ASN 217
0.0109
ARG 218
0.0114
ASN 219
0.0185
GLU 220
0.0153
GLU 221
0.0147
ASN 222
0.0115
ARG 223
0.0098
ALA 224
0.0089
LYS 225
0.0087
SER 226
0.0059
VAL 227
0.0058
LEU 228
0.0084
LYS 229
0.0091
LYS 230
0.0100
LEU 231
0.0095
ARG 232
0.0081
GLY 233
0.0080
THR 234
0.0074
ALA 235
0.0072
ASP 236
0.0079
VAL 237
0.0074
THR 238
0.0079
HIS 239
0.0058
ASP 240
0.0068
LEU 241
0.0074
GLN 242
0.0075
GLU 243
0.0082
MET 244
0.0091
LYS 245
0.0096
GLU 246
0.0098
GLU 247
0.0105
SER 248
0.0114
ARG 249
0.0150
GLN 250
0.0165
MET 251
0.0141
MET 252
0.0088
ARG 253
0.0066
GLU 254
0.0106
LYS 255
0.0129
LYS 256
0.0106
VAL 257
0.0151
THR 258
0.0190
ILE 259
0.0083
LEU 260
0.0119
GLU 261
0.0112
LEU 262
0.0077
PHE 263
0.0087
ARG 264
0.0119
SER 265
0.0113
PRO 266
0.0103
ALA 267
0.0140
TYR 268
0.0108
ARG 269
0.0079
GLN 270
0.0098
PRO 271
0.0104
ILE 272
0.0058
LEU 273
0.0056
ILE 274
0.0085
ALA 275
0.0054
VAL 276
0.0034
VAL 277
0.0081
LEU 278
0.0088
GLN 279
0.0126
LEU 280
0.0139
SER 281
0.0132
GLN 282
0.0103
GLN 283
0.0101
LEU 284
0.0124
SER 285
0.0117
GLY 286
0.0100
ILE 287
0.0078
ASN 288
0.0065
ALA 289
0.0065
VAL 290
0.0040
PHE 291
0.0018
TYR 292
0.0029
TYR 293
0.0051
SER 294
0.0049
THR 295
0.0073
SER 296
0.0090
ILE 297
0.0095
PHE 298
0.0103
GLU 299
0.0210
LYS 300
0.0239
ALA 301
0.0168
GLY 302
0.0170
VAL 303
0.0154
GLN 304
0.0229
GLN 305
0.0242
PRO 306
0.0172
VAL 307
0.0173
TYR 308
0.0185
ALA 309
0.0044
THR 310
0.0091
ILE 311
0.0138
GLY 312
0.0104
SER 313
0.0074
GLY 314
0.0143
ILE 315
0.0180
VAL 316
0.0147
ASN 317
0.0130
THR 318
0.0202
ALA 319
0.0396
PHE 320
0.0271
THR 321
0.0228
VAL 322
0.0342
VAL 323
0.0312
SER 324
0.0164
LEU 325
0.0212
PHE 326
0.0253
VAL 327
0.0204
VAL 328
0.0091
GLN 329
0.0139
ARG 330
0.0091
ALA 331
0.0046
GLY 332
0.0029
ARG 333
0.0041
ARG 334
0.0031
THR 335
0.0057
LEU 336
0.0088
HIS 337
0.0087
LEU 338
0.0116
ILE 339
0.0133
GLY 340
0.0131
LEU 341
0.0120
ALA 342
0.0118
GLY 343
0.0120
MET 344
0.0122
ALA 345
0.0118
GLY 346
0.0119
CYS 347
0.0128
ALA 348
0.0132
ILE 349
0.0091
LEU 350
0.0101
MET 351
0.0137
THR 352
0.0130
ILE 353
0.0085
ALA 354
0.0111
LEU 355
0.0145
ALA 356
0.0118
LEU 357
0.0087
LEU 358
0.0110
GLU 359
0.0173
GLN 360
0.0103
LEU 361
0.0158
PRO 362
0.0247
TRP 363
0.0280
MET 364
0.0177
SER 365
0.0270
TYR 366
0.0282
LEU 367
0.0172
SER 368
0.0192
ILE 369
0.0113
VAL 370
0.0130
ALA 371
0.0143
ILE 372
0.0119
PHE 373
0.0107
GLY 374
0.0129
PHE 375
0.0127
VAL 376
0.0103
ALA 377
0.0114
PHE 378
0.0133
PHE 379
0.0077
GLU 380
0.0062
VAL 381
0.0075
GLY 382
0.0090
PRO 383
0.0096
GLY 384
0.0074
PRO 385
0.0069
ILE 386
0.0088
PRO 387
0.0103
TRP 388
0.0088
PHE 389
0.0058
ILE 390
0.0056
VAL 391
0.0036
ALA 392
0.0054
GLU 393
0.0097
LEU 394
0.0099
PHE 395
0.0079
SER 396
0.0096
GLN 397
0.0080
GLY 398
0.0049
PRO 399
0.0078
ARG 400
0.0052
PRO 401
0.0061
ALA 402
0.0109
ALA 403
0.0106
ILE 404
0.0081
ALA 405
0.0120
VAL 406
0.0153
ALA 407
0.0130
GLY 408
0.0116
PHE 409
0.0191
SER 410
0.0171
ASN 411
0.0138
TRP 412
0.0132
THR 413
0.0136
SER 414
0.0108
ASN 415
0.0080
PHE 416
0.0090
ILE 417
0.0072
VAL 418
0.0036
GLY 419
0.0173
MET 420
0.0232
CYS 421
0.0248
PHE 422
0.0217
GLN 423
0.0247
TYR 424
0.0300
VAL 425
0.0291
GLU 426
0.0275
GLN 427
0.0325
LEU 428
0.0368
CYS 429
0.0522
GLY 430
0.0558
PRO 431
0.0472
TYR 432
0.0388
VAL 433
0.0312
PHE 434
0.0199
ILE 435
0.0236
ILE 436
0.0183
PHE 437
0.0123
THR 438
0.0173
VAL 439
0.0206
LEU 440
0.0163
LEU 441
0.0188
VAL 442
0.0165
LEU 443
0.0049
PHE 444
0.0047
PHE 445
0.0159
ILE 446
0.0170
PHE 447
0.0147
THR 448
0.0187
TYR 449
0.0533
PHE 450
0.0662
LYS 451
0.0553
VAL 452
0.0302
PRO 453
0.0277
GLU 454
0.0057
THR 455
0.0245
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.