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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 = 0.1220
VAL 1
0.0179
CYS 2
0.0183
GLU 3
0.0291
LYS 4
0.0184
VAL 5
0.0178
GLN 6
0.0178
PRO 7
0.0148
PRO 8
0.0096
SER 9
0.0073
MET 10
0.0144
PRO 11
0.0145
ALA 12
0.0143
PHE 13
0.0066
LYS 14
0.0133
GLY 15
0.0149
HIS 16
0.0154
SER 17
0.0079
PHE 18
0.0049
LEU 19
0.0132
ALA 20
0.0172
PHE 21
0.0229
PRO 22
0.0188
THR 23
0.0186
LEU 24
0.0209
ARG 25
0.0175
ALA 26
0.0050
TYR 27
0.0068
HIS 28
0.0114
THR 29
0.0112
LEU 30
0.0096
ARG 31
0.0086
LEU 32
0.0095
ALA 33
0.0107
LEU 34
0.0117
GLU 35
0.0104
PHE 36
0.0082
ARG 37
0.0078
ALA 38
0.0129
LEU 39
0.0189
GLU 40
0.0233
THR 41
0.0207
GLU 42
0.0193
GLY 43
0.0108
LEU 44
0.0074
LEU 45
0.0063
LEU 46
0.0110
TYR 47
0.0114
ASN 48
0.0120
GLY 49
0.0137
ASN 50
0.0089
ALA 51
0.0090
ARG 52
0.0095
GLY 53
0.0084
LYS 54
0.0103
ASP 55
0.0039
PHE 56
0.0049
LEU 57
0.0060
ALA 58
0.0014
LEU 59
0.0025
ALA 60
0.0045
LEU 61
0.0125
LEU 62
0.0134
ASP 63
0.0150
GLY 64
0.0128
ARG 65
0.0112
VAL 66
0.0118
GLN 67
0.0073
PHE 68
0.0066
ARG 69
0.0072
PHE 70
0.0057
ASP 71
0.0059
THR 72
0.0060
GLY 73
0.0091
SER 74
0.0105
GLY 75
0.0147
PRO 76
0.0099
ALA 77
0.0085
VAL 78
0.0086
LEU 79
0.0099
THR 80
0.0108
SER 81
0.0111
LEU 82
0.0123
VAL 83
0.0098
PRO 84
0.0136
VAL 85
0.0105
GLU 86
0.0157
PRO 87
0.0217
GLY 88
0.0124
ARG 89
0.0045
TRP 90
0.0066
HIS 91
0.0102
ARG 92
0.0114
LEU 93
0.0114
GLU 94
0.0129
LEU 95
0.0110
SER 96
0.0090
ARG 97
0.0092
HIS 98
0.0115
TRP 99
0.0110
ARG 100
0.0053
GLN 101
0.0020
GLY 102
0.0061
THR 103
0.0090
LEU 104
0.0117
SER 105
0.0152
VAL 106
0.0169
ASP 107
0.0191
GLY 108
0.0187
GLU 109
0.0244
THR 110
0.0231
PRO 111
0.0185
VAL 112
0.0099
VAL 113
0.0056
GLY 114
0.0039
GLU 115
0.0080
SER 116
0.0112
PRO 117
0.0160
SER 118
0.0207
GLY 119
0.0138
THR 120
0.0079
ASP 121
0.0098
GLY 122
0.0093
LEU 123
0.0057
ASN 124
0.0015
LEU 125
0.0071
ASP 126
0.0089
THR 127
0.0101
ASN 128
0.0108
LEU 129
0.0145
TYR 130
0.0104
VAL 131
0.0088
GLY 132
0.0045
GLY 133
0.0109
ILE 134
0.0118
PRO 135
0.0125
GLU 136
0.0168
GLU 137
0.0170
GLN 138
0.0174
VAL 139
0.0267
ALA 140
0.0260
MET 141
0.0222
VAL 142
0.0186
LEU 143
0.0165
ASP 144
0.0142
ARG 145
0.0071
THR 146
0.0070
SER 147
0.0058
VAL 148
0.0135
GLY 149
0.0148
VAL 150
0.0189
GLY 151
0.0113
LEU 152
0.0100
LYS 153
0.0152
GLY 154
0.0065
CYS 155
0.0084
ILE 156
0.0101
ARG 157
0.0124
MET 158
0.0113
LEU 159
0.0106
ASP 160
0.0091
ILE 161
0.0087
ASN 162
0.0071
ASN 163
0.0062
GLN 164
0.0091
GLN 165
0.0090
LEU 166
0.0116
GLU 167
0.0106
LEU 168
0.0149
SER 169
0.0135
ASP 170
0.0083
TRP 171
0.0127
GLN 172
0.0275
ARG 173
0.0247
ALA 174
0.0164
ALA 175
0.0266
VAL 176
0.0295
GLN 177
0.0219
SER 178
0.0176
SER 179
0.0138
GLY 180
0.0137
VAL 181
0.0130
GLY 182
0.0133
GLU 183
0.0141
CYS 184
0.0205
GLY 185
0.0194
ASP 186
0.0197
HIS 187
0.0199
PRO 188
0.0185
CYS 189
0.0160
LEU 190
0.0240
PRO 191
0.0239
ASN 192
0.0192
PRO 193
0.0135
CYS 194
0.0138
HIS 195
0.0187
GLY 196
0.0173
GLY 197
0.0175
ALA 198
0.0181
LEU 199
0.0152
CYS 200
0.0124
GLN 201
0.0133
ALA 202
0.0115
LEU 203
0.0166
GLU 204
0.0264
ALA 205
0.0258
GLY 206
0.0215
MET 207
0.0177
PHE 208
0.0076
LEU 209
0.0131
CYS 210
0.0194
GLN 211
0.0298
CYS 212
0.0258
PRO 213
0.0225
PRO 214
0.0553
GLY 215
0.0255
ARG 216
0.0118
PHE 217
0.0257
GLY 218
0.0287
PRO 219
0.0332
THR 220
0.0329
CYS 221
0.0256
ALA 222
0.0311
ASP 223
0.0348
GLU 224
0.0198
LYS 225
0.0179
SER 226
0.0186
PRO 227
0.0229
CYS 228
0.0161
GLN 229
0.0121
PRO 230
0.0192
ASN 231
0.0161
PRO 232
0.0134
CYS 233
0.0146
HIS 234
0.0183
GLY 235
0.0156
ALA 236
0.0176
ALA 237
0.0211
PRO 238
0.0330
CYS 239
0.0180
ARG 240
0.0185
VAL 241
0.0558
LEU 242
0.0485
SER 243
0.0495
SER 244
0.1220
GLY 245
0.0525
GLY 246
0.0859
ALA 247
0.0473
LYS 248
0.0298
CYS 249
0.0233
GLU 250
0.0360
CYS 251
0.0297
PRO 252
0.0364
LEU 253
0.0247
GLY 254
0.0193
ARG 255
0.0157
SER 256
0.0258
GLY 257
0.0320
THR 258
0.0355
PHE 259
0.0104
CYS 260
0.0115
GLN 261
0.0139
THR 262
0.0093
VAL 263
0.0178
LEU 264
0.0135
GLU 265
0.0177
THR 266
0.0202
ALA 267
0.0229
GLY 268
0.0239
SER 269
0.0227
ARG 270
0.0143
PRO 271
0.0070
PHE 272
0.0102
LEU 273
0.0138
ALA 274
0.0191
ASP 275
0.0170
PHE 276
0.0140
ASN 277
0.0171
GLY 278
0.0089
PHE 279
0.0072
SER 280
0.0099
TYR 281
0.0093
LEU 282
0.0089
GLU 283
0.0025
LEU 284
0.0043
LYS 285
0.0094
GLY 286
0.0093
LEU 287
0.0090
HIS 288
0.0090
THR 289
0.0068
PHE 290
0.0049
GLU 291
0.0038
ARG 292
0.0029
ASP 293
0.0040
LEU 294
0.0060
GLY 295
0.0052
GLU 296
0.0055
LYS 297
0.0058
MET 298
0.0039
ALA 299
0.0043
LEU 300
0.0051
GLU 301
0.0107
MET 302
0.0096
VAL 303
0.0100
PHE 304
0.0125
LEU 305
0.0134
ALA 306
0.0101
ARG 307
0.0149
GLY 308
0.0091
PRO 309
0.0062
SER 310
0.0092
GLY 311
0.0057
LEU 312
0.0043
LEU 313
0.0026
LEU 314
0.0028
TYR 315
0.0022
ASN 316
0.0082
GLY 317
0.0083
GLN 318
0.0098
LYS 319
0.0130
THR 320
0.0115
ASP 321
0.0120
GLY 322
0.0123
LYS 323
0.0131
GLY 324
0.0100
ASP 325
0.0068
PHE 326
0.0065
VAL 327
0.0074
SER 328
0.0064
LEU 329
0.0065
ALA 330
0.0067
LEU 331
0.0090
HIS 332
0.0133
ASN 333
0.0137
ARG 334
0.0079
HIS 335
0.0113
LEU 336
0.0113
GLU 337
0.0089
PHE 338
0.0071
CYS 339
0.0054
TYR 340
0.0060
ASP 341
0.0055
LEU 342
0.0050
GLY 343
0.0105
LYS 344
0.0088
GLY 345
0.0107
ALA 346
0.0034
ALA 347
0.0046
VAL 348
0.0052
ILE 349
0.0051
ARG 350
0.0078
SER 351
0.0095
LYS 352
0.0099
GLU 353
0.0107
PRO 354
0.0136
ILE 355
0.0108
ALA 356
0.0124
LEU 357
0.0123
GLY 358
0.0209
THR 359
0.0210
TRP 360
0.0172
VAL 361
0.0105
ARG 362
0.0112
VAL 363
0.0132
PHE 364
0.0099
LEU 365
0.0079
GLU 366
0.0081
ARG 367
0.0031
ASN 368
0.0030
GLY 369
0.0027
ARG 370
0.0032
LYS 371
0.0034
GLY 372
0.0011
ALA 373
0.0074
LEU 374
0.0088
GLN 375
0.0128
VAL 376
0.0116
GLY 377
0.0198
ASP 378
0.0231
GLY 379
0.0230
PRO 380
0.0205
ARG 381
0.0173
VAL 382
0.0127
LEU 383
0.0090
GLY 384
0.0046
GLU 385
0.0061
SER 386
0.0046
PRO 387
0.0049
VAL 388
0.0059
PRO 389
0.0093
HIS 390
0.0097
THR 391
0.0020
MET 392
0.0052
LEU 393
0.0076
ASN 394
0.0115
LEU 395
0.0111
LYS 396
0.0125
GLU 397
0.0087
PRO 398
0.0078
LEU 399
0.0065
TYR 400
0.0050
ILE 401
0.0048
GLY 402
0.0051
GLY 403
0.0047
ALA 404
0.0067
PRO 405
0.0087
ASP 406
0.0072
PHE 407
0.0075
SER 408
0.0082
LYS 409
0.0074
LEU 410
0.0061
ALA 411
0.0079
ARG 412
0.0064
GLY 413
0.0096
ALA 414
0.0087
ALA 415
0.0160
VAL 416
0.0121
SER 417
0.0125
SER 418
0.0091
GLY 419
0.0030
PHE 420
0.0035
SER 421
0.0088
GLY 422
0.0123
VAL 423
0.0163
ILE 424
0.0129
GLN 425
0.0118
LEU 426
0.0122
VAL 427
0.0050
SER 428
0.0053
LEU 429
0.0057
ARG 430
0.0043
GLY 431
0.0041
HIS 432
0.0038
GLN 433
0.0050
LEU 434
0.0049
LEU 435
0.0043
THR 436
0.0113
GLN 437
0.0129
GLU 438
0.0148
HIS 439
0.0107
VAL 440
0.0072
LEU 441
0.0071
ARG 442
0.0085
ALA 443
0.0105
VAL 444
0.0156
ASP 445
0.0159
VAL 446
0.0181
SER 447
0.0198
PRO 448
0.0236
PHE 449
0.0201
ALA 450
0.0215
ASP 451
0.0283
HIS 452
0.0137
PRO 453
0.0128
CYS 454
0.0036
THR 455
0.0196
GLN 456
0.0220
ALA 457
0.0082
LEU 458
0.0128
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.