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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 = 0.0527
VAL 1
0.0075
CYS 2
0.0096
GLU 3
0.0152
LYS 4
0.0131
VAL 5
0.0163
GLN 6
0.0174
PRO 7
0.0158
PRO 8
0.0124
SER 9
0.0133
MET 10
0.0102
PRO 11
0.0099
ALA 12
0.0130
PHE 13
0.0070
LYS 14
0.0081
GLY 15
0.0066
HIS 16
0.0102
SER 17
0.0072
PHE 18
0.0031
LEU 19
0.0035
ALA 20
0.0061
PHE 21
0.0093
PRO 22
0.0094
THR 23
0.0099
LEU 24
0.0102
ARG 25
0.0109
ALA 26
0.0107
TYR 27
0.0124
HIS 28
0.0127
THR 29
0.0110
LEU 30
0.0130
ARG 31
0.0184
LEU 32
0.0133
ALA 33
0.0097
LEU 34
0.0038
GLU 35
0.0039
PHE 36
0.0050
ARG 37
0.0078
ALA 38
0.0083
LEU 39
0.0092
GLU 40
0.0110
THR 41
0.0113
GLU 42
0.0099
GLY 43
0.0026
LEU 44
0.0026
LEU 45
0.0026
LEU 46
0.0029
TYR 47
0.0040
ASN 48
0.0035
GLY 49
0.0042
ASN 50
0.0046
ALA 51
0.0031
ARG 52
0.0084
GLY 53
0.0100
LYS 54
0.0094
ASP 55
0.0025
PHE 56
0.0009
LEU 57
0.0020
ALA 58
0.0042
LEU 59
0.0027
ALA 60
0.0027
LEU 61
0.0088
LEU 62
0.0131
ASP 63
0.0176
GLY 64
0.0190
ARG 65
0.0173
VAL 66
0.0098
GLN 67
0.0068
PHE 68
0.0062
ARG 69
0.0089
PHE 70
0.0043
ASP 71
0.0009
THR 72
0.0036
GLY 73
0.0040
SER 74
0.0074
GLY 75
0.0063
PRO 76
0.0053
ALA 77
0.0056
VAL 78
0.0047
LEU 79
0.0148
THR 80
0.0154
SER 81
0.0136
LEU 82
0.0250
VAL 83
0.0240
PRO 84
0.0240
VAL 85
0.0155
GLU 86
0.0148
PRO 87
0.0133
GLY 88
0.0127
ARG 89
0.0099
TRP 90
0.0070
HIS 91
0.0096
ARG 92
0.0040
LEU 93
0.0038
GLU 94
0.0056
LEU 95
0.0085
SER 96
0.0112
ARG 97
0.0077
HIS 98
0.0088
TRP 99
0.0113
ARG 100
0.0051
GLN 101
0.0029
GLY 102
0.0063
THR 103
0.0098
LEU 104
0.0084
SER 105
0.0065
VAL 106
0.0125
ASP 107
0.0148
GLY 108
0.0141
GLU 109
0.0163
THR 110
0.0151
PRO 111
0.0126
VAL 112
0.0092
VAL 113
0.0091
GLY 114
0.0094
GLU 115
0.0024
SER 116
0.0047
PRO 117
0.0110
SER 118
0.0193
GLY 119
0.0167
THR 120
0.0134
ASP 121
0.0120
GLY 122
0.0113
LEU 123
0.0081
ASN 124
0.0079
LEU 125
0.0068
ASP 126
0.0070
THR 127
0.0066
ASN 128
0.0047
LEU 129
0.0042
TYR 130
0.0037
VAL 131
0.0022
GLY 132
0.0034
GLY 133
0.0064
ILE 134
0.0112
PRO 135
0.0198
GLU 136
0.0409
GLU 137
0.0433
GLN 138
0.0283
VAL 139
0.0200
ALA 140
0.0148
MET 141
0.0140
VAL 142
0.0093
LEU 143
0.0061
ASP 144
0.0061
ARG 145
0.0054
THR 146
0.0036
SER 147
0.0036
VAL 148
0.0033
GLY 149
0.0095
VAL 150
0.0074
GLY 151
0.0053
LEU 152
0.0044
LYS 153
0.0035
GLY 154
0.0071
CYS 155
0.0066
ILE 156
0.0053
ARG 157
0.0097
MET 158
0.0102
LEU 159
0.0100
ASP 160
0.0164
ILE 161
0.0194
ASN 162
0.0253
ASN 163
0.0296
GLN 164
0.0310
GLN 165
0.0250
LEU 166
0.0168
GLU 167
0.0164
LEU 168
0.0113
SER 169
0.0143
ASP 170
0.0073
TRP 171
0.0056
GLN 172
0.0176
ARG 173
0.0182
ALA 174
0.0145
ALA 175
0.0107
VAL 176
0.0152
GLN 177
0.0137
SER 178
0.0111
SER 179
0.0126
GLY 180
0.0157
VAL 181
0.0149
GLY 182
0.0178
GLU 183
0.0176
CYS 184
0.0186
GLY 185
0.0220
ASP 186
0.0232
HIS 187
0.0172
PRO 188
0.0129
CYS 189
0.0128
LEU 190
0.0165
PRO 191
0.0148
ASN 192
0.0091
PRO 193
0.0075
CYS 194
0.0091
HIS 195
0.0077
GLY 196
0.0168
GLY 197
0.0198
ALA 198
0.0192
LEU 199
0.0082
CYS 200
0.0071
GLN 201
0.0129
ALA 202
0.0101
LEU 203
0.0062
GLU 204
0.0039
ALA 205
0.0074
GLY 206
0.0020
MET 207
0.0039
PHE 208
0.0137
LEU 209
0.0141
CYS 210
0.0121
GLN 211
0.0273
CYS 212
0.0295
PRO 213
0.0335
PRO 214
0.0393
GLY 215
0.0291
ARG 216
0.0248
PHE 217
0.0188
GLY 218
0.0184
PRO 219
0.0178
THR 220
0.0181
CYS 221
0.0185
ALA 222
0.0175
ASP 223
0.0303
GLU 224
0.0310
LYS 225
0.0254
SER 226
0.0054
PRO 227
0.0221
CYS 228
0.0181
GLN 229
0.0187
PRO 230
0.0224
ASN 231
0.0172
PRO 232
0.0124
CYS 233
0.0083
HIS 234
0.0124
GLY 235
0.0079
ALA 236
0.0087
ALA 237
0.0062
PRO 238
0.0101
CYS 239
0.0137
ARG 240
0.0250
VAL 241
0.0182
LEU 242
0.0175
SER 243
0.0313
SER 244
0.0311
GLY 245
0.0316
GLY 246
0.0527
ALA 247
0.0228
LYS 248
0.0200
CYS 249
0.0106
GLU 250
0.0079
CYS 251
0.0051
PRO 252
0.0044
LEU 253
0.0063
GLY 254
0.0057
ARG 255
0.0062
SER 256
0.0048
GLY 257
0.0173
THR 258
0.0206
PHE 259
0.0100
CYS 260
0.0076
GLN 261
0.0176
THR 262
0.0085
VAL 263
0.0106
LEU 264
0.0128
GLU 265
0.0210
THR 266
0.0238
ALA 267
0.0209
GLY 268
0.0205
SER 269
0.0164
ARG 270
0.0189
PRO 271
0.0204
PHE 272
0.0173
LEU 273
0.0154
ALA 274
0.0150
ASP 275
0.0136
PHE 276
0.0159
ASN 277
0.0212
GLY 278
0.0283
PHE 279
0.0194
SER 280
0.0060
TYR 281
0.0073
LEU 282
0.0113
GLU 283
0.0165
LEU 284
0.0164
LYS 285
0.0176
GLY 286
0.0151
LEU 287
0.0158
HIS 288
0.0136
THR 289
0.0104
PHE 290
0.0145
GLU 291
0.0184
ARG 292
0.0223
ASP 293
0.0291
LEU 294
0.0261
GLY 295
0.0263
GLU 296
0.0311
LYS 297
0.0335
MET 298
0.0188
ALA 299
0.0169
LEU 300
0.0144
GLU 301
0.0079
MET 302
0.0082
VAL 303
0.0091
PHE 304
0.0134
LEU 305
0.0146
ALA 306
0.0194
ARG 307
0.0250
GLY 308
0.0316
PRO 309
0.0310
SER 310
0.0304
GLY 311
0.0251
LEU 312
0.0221
LEU 313
0.0141
LEU 314
0.0116
TYR 315
0.0095
ASN 316
0.0133
GLY 317
0.0135
GLN 318
0.0170
LYS 319
0.0249
THR 320
0.0239
ASP 321
0.0236
GLY 322
0.0138
LYS 323
0.0201
GLY 324
0.0211
ASP 325
0.0080
PHE 326
0.0074
VAL 327
0.0067
SER 328
0.0125
LEU 329
0.0147
ALA 330
0.0165
LEU 331
0.0268
HIS 332
0.0278
ASN 333
0.0267
ARG 334
0.0214
HIS 335
0.0204
LEU 336
0.0227
GLU 337
0.0211
PHE 338
0.0164
CYS 339
0.0127
TYR 340
0.0124
ASP 341
0.0056
LEU 342
0.0035
GLY 343
0.0112
LYS 344
0.0153
GLY 345
0.0180
ALA 346
0.0104
ALA 347
0.0136
VAL 348
0.0159
ILE 349
0.0204
ARG 350
0.0219
SER 351
0.0206
LYS 352
0.0242
GLU 353
0.0101
PRO 354
0.0120
ILE 355
0.0172
ALA 356
0.0181
LEU 357
0.0248
GLY 358
0.0233
THR 359
0.0153
TRP 360
0.0088
VAL 361
0.0054
ARG 362
0.0050
VAL 363
0.0073
PHE 364
0.0096
LEU 365
0.0137
GLU 366
0.0186
ARG 367
0.0254
ASN 368
0.0250
GLY 369
0.0215
ARG 370
0.0183
LYS 371
0.0244
GLY 372
0.0245
ALA 373
0.0235
LEU 374
0.0179
GLN 375
0.0127
VAL 376
0.0075
GLY 377
0.0113
ASP 378
0.0249
GLY 379
0.0194
PRO 380
0.0247
ARG 381
0.0234
VAL 382
0.0234
LEU 383
0.0241
GLY 384
0.0258
GLU 385
0.0262
SER 386
0.0150
PRO 387
0.0126
VAL 388
0.0084
PRO 389
0.0092
HIS 390
0.0127
THR 391
0.0186
MET 392
0.0179
LEU 393
0.0147
ASN 394
0.0104
LEU 395
0.0140
LYS 396
0.0187
GLU 397
0.0187
PRO 398
0.0179
LEU 399
0.0171
TYR 400
0.0134
ILE 401
0.0129
GLY 402
0.0119
GLY 403
0.0130
ALA 404
0.0074
PRO 405
0.0069
ASP 406
0.0115
PHE 407
0.0021
SER 408
0.0135
LYS 409
0.0150
LEU 410
0.0114
ALA 411
0.0133
ARG 412
0.0260
GLY 413
0.0227
ALA 414
0.0180
ALA 415
0.0212
VAL 416
0.0195
SER 417
0.0166
SER 418
0.0263
GLY 419
0.0244
PHE 420
0.0238
SER 421
0.0277
GLY 422
0.0205
VAL 423
0.0151
ILE 424
0.0126
GLN 425
0.0114
LEU 426
0.0145
VAL 427
0.0164
SER 428
0.0142
LEU 429
0.0129
ARG 430
0.0243
GLY 431
0.0237
HIS 432
0.0186
GLN 433
0.0157
LEU 434
0.0155
LEU 435
0.0163
THR 436
0.0134
GLN 437
0.0127
GLU 438
0.0108
HIS 439
0.0145
VAL 440
0.0144
LEU 441
0.0165
ARG 442
0.0192
ALA 443
0.0119
VAL 444
0.0074
ASP 445
0.0077
VAL 446
0.0046
SER 447
0.0084
PRO 448
0.0189
PHE 449
0.0179
ALA 450
0.0198
ASP 451
0.0277
HIS 452
0.0142
PRO 453
0.0062
CYS 454
0.0077
THR 455
0.0220
GLN 456
0.0267
ALA 457
0.0333
LEU 458
0.0361
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.