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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 = 0.1026
VAL 1
0.0109
CYS 2
0.0100
GLU 3
0.0100
LYS 4
0.0075
VAL 5
0.0055
GLN 6
0.0050
PRO 7
0.0046
PRO 8
0.0030
SER 9
0.0041
MET 10
0.0052
PRO 11
0.0087
ALA 12
0.0114
PHE 13
0.0156
LYS 14
0.0206
GLY 15
0.0208
HIS 16
0.0243
SER 17
0.0214
PHE 18
0.0180
LEU 19
0.0165
ALA 20
0.0182
PHE 21
0.0176
PRO 22
0.0226
THR 23
0.0198
LEU 24
0.0164
ARG 25
0.0222
ALA 26
0.0190
TYR 27
0.0220
HIS 28
0.0250
THR 29
0.0225
LEU 30
0.0169
ARG 31
0.0123
LEU 32
0.0081
ALA 33
0.0058
LEU 34
0.0031
GLU 35
0.0039
PHE 36
0.0056
ARG 37
0.0075
ALA 38
0.0094
LEU 39
0.0104
GLU 40
0.0167
THR 41
0.0185
GLU 42
0.0193
GLY 43
0.0169
LEU 44
0.0130
LEU 45
0.0084
LEU 46
0.0068
TYR 47
0.0089
ASN 48
0.0109
GLY 49
0.0129
ASN 50
0.0177
ALA 51
0.0245
ARG 52
0.0261
GLY 53
0.0168
LYS 54
0.0089
ASP 55
0.0074
PHE 56
0.0061
LEU 57
0.0031
ALA 58
0.0044
LEU 59
0.0059
ALA 60
0.0114
LEU 61
0.0149
LEU 62
0.0201
ASP 63
0.0239
GLY 64
0.0205
ARG 65
0.0183
VAL 66
0.0134
GLN 67
0.0137
PHE 68
0.0094
ARG 69
0.0078
PHE 70
0.0048
ASP 71
0.0042
THR 72
0.0087
GLY 73
0.0053
SER 74
0.0087
GLY 75
0.0101
PRO 76
0.0103
ALA 77
0.0139
VAL 78
0.0161
LEU 79
0.0169
THR 80
0.0190
SER 81
0.0194
LEU 82
0.0232
VAL 83
0.0206
PRO 84
0.0197
VAL 85
0.0109
GLU 86
0.0103
PRO 87
0.0096
GLY 88
0.0057
ARG 89
0.0057
TRP 90
0.0057
HIS 91
0.0077
ARG 92
0.0067
LEU 93
0.0069
GLU 94
0.0092
LEU 95
0.0115
SER 96
0.0154
ARG 97
0.0178
HIS 98
0.0244
TRP 99
0.0235
ARG 100
0.0206
GLN 101
0.0230
GLY 102
0.0186
THR 103
0.0186
LEU 104
0.0155
SER 105
0.0165
VAL 106
0.0139
ASP 107
0.0141
GLY 108
0.0177
GLU 109
0.0230
THR 110
0.0266
PRO 111
0.0231
VAL 112
0.0243
VAL 113
0.0252
GLY 114
0.0231
GLU 115
0.0227
SER 116
0.0175
PRO 117
0.0195
SER 118
0.0228
GLY 119
0.0192
THR 120
0.0174
ASP 121
0.0200
GLY 122
0.0198
LEU 123
0.0149
ASN 124
0.0171
LEU 125
0.0172
ASP 126
0.0238
THR 127
0.0219
ASN 128
0.0205
LEU 129
0.0144
TYR 130
0.0139
VAL 131
0.0104
GLY 132
0.0124
GLY 133
0.0166
ILE 134
0.0200
PRO 135
0.0267
GLU 136
0.0324
GLU 137
0.0330
GLN 138
0.0261
VAL 139
0.0264
ALA 140
0.0277
MET 141
0.0222
VAL 142
0.0182
LEU 143
0.0222
ASP 144
0.0211
ARG 145
0.0147
THR 146
0.0156
SER 147
0.0221
VAL 148
0.0204
GLY 149
0.0235
VAL 150
0.0227
GLY 151
0.0171
LEU 152
0.0141
LYS 153
0.0154
GLY 154
0.0111
CYS 155
0.0077
ILE 156
0.0046
ARG 157
0.0029
MET 158
0.0017
LEU 159
0.0027
ASP 160
0.0048
ILE 161
0.0088
ASN 162
0.0116
ASN 163
0.0064
GLN 164
0.0066
GLN 165
0.0048
LEU 166
0.0061
GLU 167
0.0072
LEU 168
0.0057
SER 169
0.0062
ASP 170
0.0109
TRP 171
0.0123
GLN 172
0.0169
ARG 173
0.0182
ALA 174
0.0160
ALA 175
0.0194
VAL 176
0.0247
GLN 177
0.0249
SER 178
0.0225
SER 179
0.0247
GLY 180
0.0249
VAL 181
0.0182
GLY 182
0.0158
GLU 183
0.0105
CYS 184
0.0067
GLY 185
0.0066
ASP 186
0.0064
HIS 187
0.0078
PRO 188
0.0064
CYS 189
0.0063
LEU 190
0.0070
PRO 191
0.0066
ASN 192
0.0062
PRO 193
0.0061
CYS 194
0.0079
HIS 195
0.0132
GLY 196
0.0223
GLY 197
0.0219
ALA 198
0.0154
LEU 199
0.0122
CYS 200
0.0082
GLN 201
0.0080
ALA 202
0.0073
LEU 203
0.0075
GLU 204
0.0091
ALA 205
0.0078
GLY 206
0.0065
MET 207
0.0055
PHE 208
0.0055
LEU 209
0.0024
CYS 210
0.0044
GLN 211
0.0092
CYS 212
0.0147
PRO 213
0.0218
PRO 214
0.0281
GLY 215
0.0311
ARG 216
0.0247
PHE 217
0.0203
GLY 218
0.0162
PRO 219
0.0084
THR 220
0.0059
CYS 221
0.0145
ALA 222
0.0172
ASP 223
0.0283
GLU 224
0.0345
LYS 225
0.0378
SER 226
0.0358
PRO 227
0.0385
CYS 228
0.0303
GLN 229
0.0249
PRO 230
0.0176
ASN 231
0.0162
PRO 232
0.0163
CYS 233
0.0150
HIS 234
0.0114
GLY 235
0.0069
ALA 236
0.0041
ALA 237
0.0098
PRO 238
0.0143
CYS 239
0.0251
ARG 240
0.0377
VAL 241
0.0543
LEU 242
0.0683
SER 243
0.0890
SER 244
0.1026
GLY 245
0.0870
GLY 246
0.0674
ALA 247
0.0431
LYS 248
0.0386
CYS 249
0.0265
GLU 250
0.0179
CYS 251
0.0156
PRO 252
0.0117
LEU 253
0.0075
GLY 254
0.0114
ARG 255
0.0138
SER 256
0.0198
GLY 257
0.0252
THR 258
0.0275
PHE 259
0.0211
CYS 260
0.0184
GLN 261
0.0193
THR 262
0.0185
VAL 263
0.0153
LEU 264
0.0155
GLU 265
0.0103
THR 266
0.0104
ALA 267
0.0102
GLY 268
0.0070
SER 269
0.0069
ARG 270
0.0066
PRO 271
0.0035
PHE 272
0.0034
LEU 273
0.0046
ALA 274
0.0057
ASP 275
0.0082
PHE 276
0.0088
ASN 277
0.0115
GLY 278
0.0112
PHE 279
0.0120
SER 280
0.0093
TYR 281
0.0072
LEU 282
0.0056
GLU 283
0.0058
LEU 284
0.0052
LYS 285
0.0066
GLY 286
0.0051
LEU 287
0.0052
HIS 288
0.0061
THR 289
0.0047
PHE 290
0.0044
GLU 291
0.0039
ARG 292
0.0028
ASP 293
0.0040
LEU 294
0.0050
GLY 295
0.0083
GLU 296
0.0098
LYS 297
0.0100
MET 298
0.0078
ALA 299
0.0074
LEU 300
0.0058
GLU 301
0.0065
MET 302
0.0055
VAL 303
0.0068
PHE 304
0.0077
LEU 305
0.0101
ALA 306
0.0106
ARG 307
0.0132
GLY 308
0.0131
PRO 309
0.0121
SER 310
0.0095
GLY 311
0.0086
LEU 312
0.0067
LEU 313
0.0049
LEU 314
0.0042
TYR 315
0.0059
ASN 316
0.0067
GLY 317
0.0094
GLN 318
0.0121
LYS 319
0.0152
THR 320
0.0158
ASP 321
0.0168
GLY 322
0.0139
LYS 323
0.0152
GLY 324
0.0149
ASP 325
0.0120
PHE 326
0.0092
VAL 327
0.0069
SER 328
0.0051
LEU 329
0.0037
ALA 330
0.0047
LEU 331
0.0065
HIS 332
0.0072
ASN 333
0.0099
ARG 334
0.0103
HIS 335
0.0076
LEU 336
0.0057
GLU 337
0.0042
PHE 338
0.0050
CYS 339
0.0061
TYR 340
0.0085
ASP 341
0.0112
LEU 342
0.0137
GLY 343
0.0165
LYS 344
0.0180
GLY 345
0.0150
ALA 346
0.0110
ALA 347
0.0099
VAL 348
0.0071
ILE 349
0.0071
ARG 350
0.0059
SER 351
0.0082
LYS 352
0.0102
GLU 353
0.0121
PRO 354
0.0116
ILE 355
0.0118
ALA 356
0.0147
LEU 357
0.0148
GLY 358
0.0150
THR 359
0.0141
TRP 360
0.0116
VAL 361
0.0106
ARG 362
0.0097
VAL 363
0.0082
PHE 364
0.0088
LEU 365
0.0079
GLU 366
0.0103
ARG 367
0.0113
ASN 368
0.0141
GLY 369
0.0153
ARG 370
0.0161
LYS 371
0.0156
GLY 372
0.0123
ALA 373
0.0115
LEU 374
0.0095
GLN 375
0.0115
VAL 376
0.0112
GLY 377
0.0143
ASP 378
0.0175
GLY 379
0.0163
PRO 380
0.0157
ARG 381
0.0146
VAL 382
0.0122
LEU 383
0.0131
GLY 384
0.0121
GLU 385
0.0149
SER 386
0.0148
PRO 387
0.0178
VAL 388
0.0214
PRO 389
0.0227
HIS 390
0.0197
THR 391
0.0167
MET 392
0.0137
LEU 393
0.0108
ASN 394
0.0116
LEU 395
0.0098
LYS 396
0.0109
GLU 397
0.0095
PRO 398
0.0076
LEU 399
0.0058
TYR 400
0.0062
ILE 401
0.0049
GLY 402
0.0062
GLY 403
0.0082
ALA 404
0.0098
PRO 405
0.0124
ASP 406
0.0151
PHE 407
0.0129
SER 408
0.0152
LYS 409
0.0149
LEU 410
0.0117
ALA 411
0.0110
ARG 412
0.0116
GLY 413
0.0093
ALA 414
0.0071
ALA 415
0.0076
VAL 416
0.0084
SER 417
0.0113
SER 418
0.0112
GLY 419
0.0099
PHE 420
0.0087
SER 421
0.0107
GLY 422
0.0098
VAL 423
0.0082
ILE 424
0.0056
GLN 425
0.0055
LEU 426
0.0049
VAL 427
0.0035
SER 428
0.0038
LEU 429
0.0041
ARG 430
0.0020
GLY 431
0.0022
HIS 432
0.0029
GLN 433
0.0037
LEU 434
0.0037
LEU 435
0.0032
THR 436
0.0045
GLN 437
0.0048
GLU 438
0.0053
HIS 439
0.0049
VAL 440
0.0042
LEU 441
0.0051
ARG 442
0.0065
ALA 443
0.0054
VAL 444
0.0079
ASP 445
0.0095
VAL 446
0.0075
SER 447
0.0077
PRO 448
0.0068
PHE 449
0.0085
ALA 450
0.0105
ASP 451
0.0129
HIS 452
0.0119
PRO 453
0.0128
CYS 454
0.0101
THR 455
0.0090
GLN 456
0.0105
ALA 457
0.0067
LEU 458
0.0046
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.