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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 = 0.0574
VAL 1
0.0081
CYS 2
0.0170
GLU 3
0.0248
LYS 4
0.0067
VAL 5
0.0051
GLN 6
0.0076
PRO 7
0.0057
PRO 8
0.0076
SER 9
0.0121
MET 10
0.0123
PRO 11
0.0154
ALA 12
0.0153
PHE 13
0.0087
LYS 14
0.0070
GLY 15
0.0064
HIS 16
0.0079
SER 17
0.0067
PHE 18
0.0066
LEU 19
0.0084
ALA 20
0.0090
PHE 21
0.0130
PRO 22
0.0064
THR 23
0.0103
LEU 24
0.0095
ARG 25
0.0154
ALA 26
0.0102
TYR 27
0.0037
HIS 28
0.0242
THR 29
0.0244
LEU 30
0.0242
ARG 31
0.0138
LEU 32
0.0059
ALA 33
0.0111
LEU 34
0.0113
GLU 35
0.0114
PHE 36
0.0125
ARG 37
0.0088
ALA 38
0.0130
LEU 39
0.0117
GLU 40
0.0185
THR 41
0.0166
GLU 42
0.0128
GLY 43
0.0096
LEU 44
0.0087
LEU 45
0.0125
LEU 46
0.0140
TYR 47
0.0130
ASN 48
0.0123
GLY 49
0.0183
ASN 50
0.0204
ALA 51
0.0337
ARG 52
0.0223
GLY 53
0.0243
LYS 54
0.0232
ASP 55
0.0104
PHE 56
0.0092
LEU 57
0.0101
ALA 58
0.0156
LEU 59
0.0152
ALA 60
0.0119
LEU 61
0.0072
LEU 62
0.0058
ASP 63
0.0179
GLY 64
0.0148
ARG 65
0.0045
VAL 66
0.0121
GLN 67
0.0184
PHE 68
0.0190
ARG 69
0.0189
PHE 70
0.0044
ASP 71
0.0029
THR 72
0.0031
GLY 73
0.0127
SER 74
0.0241
GLY 75
0.0235
PRO 76
0.0074
ALA 77
0.0109
VAL 78
0.0220
LEU 79
0.0247
THR 80
0.0180
SER 81
0.0102
LEU 82
0.0113
VAL 83
0.0147
PRO 84
0.0157
VAL 85
0.0124
GLU 86
0.0100
PRO 87
0.0095
GLY 88
0.0054
ARG 89
0.0075
TRP 90
0.0086
HIS 91
0.0163
ARG 92
0.0142
LEU 93
0.0119
GLU 94
0.0084
LEU 95
0.0112
SER 96
0.0131
ARG 97
0.0182
HIS 98
0.0308
TRP 99
0.0299
ARG 100
0.0085
GLN 101
0.0129
GLY 102
0.0155
THR 103
0.0183
LEU 104
0.0178
SER 105
0.0126
VAL 106
0.0159
ASP 107
0.0215
GLY 108
0.0221
GLU 109
0.0147
THR 110
0.0039
PRO 111
0.0180
VAL 112
0.0245
VAL 113
0.0211
GLY 114
0.0231
GLU 115
0.0213
SER 116
0.0125
PRO 117
0.0187
SER 118
0.0553
GLY 119
0.0469
THR 120
0.0252
ASP 121
0.0190
GLY 122
0.0120
LEU 123
0.0059
ASN 124
0.0128
LEU 125
0.0181
ASP 126
0.0299
THR 127
0.0181
ASN 128
0.0084
LEU 129
0.0089
TYR 130
0.0049
VAL 131
0.0044
GLY 132
0.0029
GLY 133
0.0038
ILE 134
0.0038
PRO 135
0.0040
GLU 136
0.0057
GLU 137
0.0100
GLN 138
0.0097
VAL 139
0.0134
ALA 140
0.0226
MET 141
0.0150
VAL 142
0.0061
LEU 143
0.0133
ASP 144
0.0152
ARG 145
0.0052
THR 146
0.0091
SER 147
0.0088
VAL 148
0.0095
GLY 149
0.0088
VAL 150
0.0107
GLY 151
0.0074
LEU 152
0.0095
LYS 153
0.0120
GLY 154
0.0101
CYS 155
0.0087
ILE 156
0.0090
ARG 157
0.0068
MET 158
0.0054
LEU 159
0.0050
ASP 160
0.0046
ILE 161
0.0063
ASN 162
0.0124
ASN 163
0.0160
GLN 164
0.0156
GLN 165
0.0111
LEU 166
0.0099
GLU 167
0.0110
LEU 168
0.0070
SER 169
0.0123
ASP 170
0.0062
TRP 171
0.0138
GLN 172
0.0121
ARG 173
0.0201
ALA 174
0.0272
ALA 175
0.0206
VAL 176
0.0176
GLN 177
0.0156
SER 178
0.0126
SER 179
0.0116
GLY 180
0.0128
VAL 181
0.0170
GLY 182
0.0178
GLU 183
0.0191
CYS 184
0.0133
GLY 185
0.0129
ASP 186
0.0095
HIS 187
0.0192
PRO 188
0.0203
CYS 189
0.0228
LEU 190
0.0198
PRO 191
0.0165
ASN 192
0.0175
PRO 193
0.0117
CYS 194
0.0064
HIS 195
0.0060
GLY 196
0.0255
GLY 197
0.0360
ALA 198
0.0259
LEU 199
0.0336
CYS 200
0.0202
GLN 201
0.0274
ALA 202
0.0187
LEU 203
0.0140
GLU 204
0.0073
ALA 205
0.0010
GLY 206
0.0076
MET 207
0.0123
PHE 208
0.0230
LEU 209
0.0144
CYS 210
0.0045
GLN 211
0.0213
CYS 212
0.0194
PRO 213
0.0278
PRO 214
0.0278
GLY 215
0.0199
ARG 216
0.0080
PHE 217
0.0192
GLY 218
0.0178
PRO 219
0.0200
THR 220
0.0090
CYS 221
0.0104
ALA 222
0.0129
ASP 223
0.0155
GLU 224
0.0250
LYS 225
0.0442
SER 226
0.0470
PRO 227
0.0574
CYS 228
0.0334
GLN 229
0.0319
PRO 230
0.0315
ASN 231
0.0255
PRO 232
0.0148
CYS 233
0.0146
HIS 234
0.0109
GLY 235
0.0115
ALA 236
0.0129
ALA 237
0.0141
PRO 238
0.0089
CYS 239
0.0113
ARG 240
0.0240
VAL 241
0.0496
LEU 242
0.0307
SER 243
0.0338
SER 244
0.0369
GLY 245
0.0190
GLY 246
0.0477
ALA 247
0.0120
LYS 248
0.0116
CYS 249
0.0110
GLU 250
0.0066
CYS 251
0.0091
PRO 252
0.0086
LEU 253
0.0106
GLY 254
0.0083
ARG 255
0.0096
SER 256
0.0136
GLY 257
0.0119
THR 258
0.0121
PHE 259
0.0063
CYS 260
0.0035
GLN 261
0.0086
THR 262
0.0191
VAL 263
0.0079
LEU 264
0.0177
GLU 265
0.0207
THR 266
0.0227
ALA 267
0.0256
GLY 268
0.0089
SER 269
0.0050
ARG 270
0.0097
PRO 271
0.0107
PHE 272
0.0076
LEU 273
0.0101
ALA 274
0.0056
ASP 275
0.0038
PHE 276
0.0042
ASN 277
0.0162
GLY 278
0.0197
PHE 279
0.0172
SER 280
0.0093
TYR 281
0.0078
LEU 282
0.0061
GLU 283
0.0092
LEU 284
0.0072
LYS 285
0.0058
GLY 286
0.0033
LEU 287
0.0025
HIS 288
0.0025
THR 289
0.0011
PHE 290
0.0023
GLU 291
0.0041
ARG 292
0.0058
ASP 293
0.0069
LEU 294
0.0052
GLY 295
0.0120
GLU 296
0.0125
LYS 297
0.0086
MET 298
0.0046
ALA 299
0.0043
LEU 300
0.0046
GLU 301
0.0039
MET 302
0.0032
VAL 303
0.0033
PHE 304
0.0029
LEU 305
0.0033
ALA 306
0.0027
ARG 307
0.0029
GLY 308
0.0077
PRO 309
0.0123
SER 310
0.0044
GLY 311
0.0019
LEU 312
0.0042
LEU 313
0.0058
LEU 314
0.0060
TYR 315
0.0049
ASN 316
0.0084
GLY 317
0.0080
GLN 318
0.0097
LYS 319
0.0116
THR 320
0.0157
ASP 321
0.0122
GLY 322
0.0144
LYS 323
0.0074
GLY 324
0.0168
ASP 325
0.0077
PHE 326
0.0065
VAL 327
0.0051
SER 328
0.0046
LEU 329
0.0068
ALA 330
0.0055
LEU 331
0.0072
HIS 332
0.0069
ASN 333
0.0055
ARG 334
0.0085
HIS 335
0.0046
LEU 336
0.0091
GLU 337
0.0097
PHE 338
0.0088
CYS 339
0.0065
TYR 340
0.0046
ASP 341
0.0067
LEU 342
0.0079
GLY 343
0.0155
LYS 344
0.0101
GLY 345
0.0150
ALA 346
0.0101
ALA 347
0.0063
VAL 348
0.0080
ILE 349
0.0130
ARG 350
0.0107
SER 351
0.0066
LYS 352
0.0252
GLU 353
0.0250
PRO 354
0.0160
ILE 355
0.0147
ALA 356
0.0126
LEU 357
0.0115
GLY 358
0.0067
THR 359
0.0093
TRP 360
0.0062
VAL 361
0.0109
ARG 362
0.0101
VAL 363
0.0102
PHE 364
0.0108
LEU 365
0.0104
GLU 366
0.0100
ARG 367
0.0088
ASN 368
0.0122
GLY 369
0.0123
ARG 370
0.0025
LYS 371
0.0058
GLY 372
0.0036
ALA 373
0.0156
LEU 374
0.0155
GLN 375
0.0144
VAL 376
0.0243
GLY 377
0.0222
ASP 378
0.0325
GLY 379
0.0295
PRO 380
0.0236
ARG 381
0.0241
VAL 382
0.0181
LEU 383
0.0153
GLY 384
0.0094
GLU 385
0.0102
SER 386
0.0107
PRO 387
0.0128
VAL 388
0.0261
PRO 389
0.0282
HIS 390
0.0202
THR 391
0.0095
MET 392
0.0094
LEU 393
0.0082
ASN 394
0.0120
LEU 395
0.0097
LYS 396
0.0148
GLU 397
0.0069
PRO 398
0.0037
LEU 399
0.0048
TYR 400
0.0088
ILE 401
0.0079
GLY 402
0.0079
GLY 403
0.0086
ALA 404
0.0112
PRO 405
0.0206
ASP 406
0.0217
PHE 407
0.0153
SER 408
0.0213
LYS 409
0.0046
LEU 410
0.0046
ALA 411
0.0076
ARG 412
0.0029
GLY 413
0.0103
ALA 414
0.0135
ALA 415
0.0207
VAL 416
0.0150
SER 417
0.0237
SER 418
0.0094
GLY 419
0.0095
PHE 420
0.0077
SER 421
0.0066
GLY 422
0.0070
VAL 423
0.0087
ILE 424
0.0028
GLN 425
0.0036
LEU 426
0.0035
VAL 427
0.0030
SER 428
0.0028
LEU 429
0.0022
ARG 430
0.0031
GLY 431
0.0053
HIS 432
0.0052
GLN 433
0.0056
LEU 434
0.0056
LEU 435
0.0059
THR 436
0.0131
GLN 437
0.0118
GLU 438
0.0092
HIS 439
0.0107
VAL 440
0.0171
LEU 441
0.0195
ARG 442
0.0252
ALA 443
0.0242
VAL 444
0.0246
ASP 445
0.0207
VAL 446
0.0110
SER 447
0.0159
PRO 448
0.0180
PHE 449
0.0142
ALA 450
0.0109
ASP 451
0.0227
HIS 452
0.0158
PRO 453
0.0094
CYS 454
0.0064
THR 455
0.0110
GLN 456
0.0150
ALA 457
0.0112
LEU 458
0.0131
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.