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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
VAL 1
0.0157
CYS 2
0.0237
GLU 3
0.0316
LYS 4
0.0151
VAL 5
0.0149
GLN 6
0.0160
PRO 7
0.0196
PRO 8
0.0183
SER 9
0.0104
MET 10
0.0096
PRO 11
0.0083
ALA 12
0.0061
PHE 13
0.0081
LYS 14
0.0108
GLY 15
0.0107
HIS 16
0.0107
SER 17
0.0075
PHE 18
0.0028
LEU 19
0.0030
ALA 20
0.0033
PHE 21
0.0048
PRO 22
0.0042
THR 23
0.0045
LEU 24
0.0049
ARG 25
0.0039
ALA 26
0.0036
TYR 27
0.0036
HIS 28
0.0030
THR 29
0.0043
LEU 30
0.0056
ARG 31
0.0061
LEU 32
0.0071
ALA 33
0.0093
LEU 34
0.0098
GLU 35
0.0096
PHE 36
0.0060
ARG 37
0.0042
ALA 38
0.0059
LEU 39
0.0091
GLU 40
0.0136
THR 41
0.0126
GLU 42
0.0122
GLY 43
0.0080
LEU 44
0.0062
LEU 45
0.0055
LEU 46
0.0048
TYR 47
0.0047
ASN 48
0.0044
GLY 49
0.0076
ASN 50
0.0076
ALA 51
0.0073
ARG 52
0.0095
GLY 53
0.0096
LYS 54
0.0104
ASP 55
0.0046
PHE 56
0.0037
LEU 57
0.0043
ALA 58
0.0040
LEU 59
0.0035
ALA 60
0.0031
LEU 61
0.0077
LEU 62
0.0088
ASP 63
0.0128
GLY 64
0.0086
ARG 65
0.0078
VAL 66
0.0045
GLN 67
0.0046
PHE 68
0.0050
ARG 69
0.0055
PHE 70
0.0037
ASP 71
0.0022
THR 72
0.0027
GLY 73
0.0063
SER 74
0.0081
GLY 75
0.0070
PRO 76
0.0028
ALA 77
0.0034
VAL 78
0.0027
LEU 79
0.0110
THR 80
0.0116
SER 81
0.0107
LEU 82
0.0205
VAL 83
0.0165
PRO 84
0.0091
VAL 85
0.0063
GLU 86
0.0085
PRO 87
0.0076
GLY 88
0.0040
ARG 89
0.0045
TRP 90
0.0047
HIS 91
0.0034
ARG 92
0.0067
LEU 93
0.0091
GLU 94
0.0065
LEU 95
0.0063
SER 96
0.0055
ARG 97
0.0056
HIS 98
0.0056
TRP 99
0.0046
ARG 100
0.0037
GLN 101
0.0061
GLY 102
0.0080
THR 103
0.0090
LEU 104
0.0085
SER 105
0.0071
VAL 106
0.0114
ASP 107
0.0120
GLY 108
0.0172
GLU 109
0.0210
THR 110
0.0248
PRO 111
0.0159
VAL 112
0.0123
VAL 113
0.0092
GLY 114
0.0120
GLU 115
0.0083
SER 116
0.0062
PRO 117
0.0099
SER 118
0.0183
GLY 119
0.0190
THR 120
0.0143
ASP 121
0.0059
GLY 122
0.0049
LEU 123
0.0044
ASN 124
0.0074
LEU 125
0.0071
ASP 126
0.0069
THR 127
0.0044
ASN 128
0.0042
LEU 129
0.0049
TYR 130
0.0023
VAL 131
0.0024
GLY 132
0.0029
GLY 133
0.0032
ILE 134
0.0023
PRO 135
0.0007
GLU 136
0.0077
GLU 137
0.0043
GLN 138
0.0024
VAL 139
0.0087
ALA 140
0.0101
MET 141
0.0100
VAL 142
0.0091
LEU 143
0.0094
ASP 144
0.0114
ARG 145
0.0062
THR 146
0.0080
SER 147
0.0086
VAL 148
0.0102
GLY 149
0.0116
VAL 150
0.0123
GLY 151
0.0093
LEU 152
0.0077
LYS 153
0.0099
GLY 154
0.0065
CYS 155
0.0054
ILE 156
0.0066
ARG 157
0.0135
MET 158
0.0125
LEU 159
0.0111
ASP 160
0.0122
ILE 161
0.0115
ASN 162
0.0110
ASN 163
0.0122
GLN 164
0.0182
GLN 165
0.0188
LEU 166
0.0104
GLU 167
0.0080
LEU 168
0.0103
SER 169
0.0079
ASP 170
0.0019
TRP 171
0.0064
GLN 172
0.0209
ARG 173
0.0306
ALA 174
0.0110
ALA 175
0.0085
VAL 176
0.0073
GLN 177
0.0061
SER 178
0.0027
SER 179
0.0046
GLY 180
0.0088
VAL 181
0.0082
GLY 182
0.0085
GLU 183
0.0074
CYS 184
0.0036
GLY 185
0.0055
ASP 186
0.0082
HIS 187
0.0067
PRO 188
0.0074
CYS 189
0.0044
LEU 190
0.0078
PRO 191
0.0078
ASN 192
0.0046
PRO 193
0.0047
CYS 194
0.0039
HIS 195
0.0058
GLY 196
0.0101
GLY 197
0.0076
ALA 198
0.0057
LEU 199
0.0057
CYS 200
0.0029
GLN 201
0.0065
ALA 202
0.0125
LEU 203
0.0134
GLU 204
0.0167
ALA 205
0.0137
GLY 206
0.0135
MET 207
0.0126
PHE 208
0.0070
LEU 209
0.0062
CYS 210
0.0041
GLN 211
0.0086
CYS 212
0.0063
PRO 213
0.0070
PRO 214
0.0180
GLY 215
0.0138
ARG 216
0.0048
PHE 217
0.0062
GLY 218
0.0070
PRO 219
0.0061
THR 220
0.0061
CYS 221
0.0073
ALA 222
0.0107
ASP 223
0.0092
GLU 224
0.0084
LYS 225
0.0108
SER 226
0.0102
PRO 227
0.0123
CYS 228
0.0135
GLN 229
0.0178
PRO 230
0.0291
ASN 231
0.0203
PRO 232
0.0110
CYS 233
0.0042
HIS 234
0.0054
GLY 235
0.0059
ALA 236
0.0022
ALA 237
0.0037
PRO 238
0.0093
CYS 239
0.0066
ARG 240
0.0103
VAL 241
0.0089
LEU 242
0.0043
SER 243
0.0016
SER 244
0.0071
GLY 245
0.0056
GLY 246
0.0124
ALA 247
0.0012
LYS 248
0.0045
CYS 249
0.0015
GLU 250
0.0047
CYS 251
0.0041
PRO 252
0.0055
LEU 253
0.0115
GLY 254
0.0086
ARG 255
0.0080
SER 256
0.0285
GLY 257
0.0282
THR 258
0.0266
PHE 259
0.0179
CYS 260
0.0171
GLN 261
0.0214
THR 262
0.0295
VAL 263
0.0255
LEU 264
0.0202
GLU 265
0.0111
THR 266
0.0164
ALA 267
0.0185
GLY 268
0.0149
SER 269
0.0123
ARG 270
0.0038
PRO 271
0.0050
PHE 272
0.0064
LEU 273
0.0080
ALA 274
0.0082
ASP 275
0.0099
PHE 276
0.0127
ASN 277
0.0257
GLY 278
0.0258
PHE 279
0.0226
SER 280
0.0155
TYR 281
0.0098
LEU 282
0.0068
GLU 283
0.0169
LEU 284
0.0241
LYS 285
0.0296
GLY 286
0.0297
LEU 287
0.0220
HIS 288
0.0206
THR 289
0.0269
PHE 290
0.0237
GLU 291
0.0130
ARG 292
0.0079
ASP 293
0.0092
LEU 294
0.0058
GLY 295
0.0105
GLU 296
0.0175
LYS 297
0.0172
MET 298
0.0086
ALA 299
0.0131
LEU 300
0.0139
GLU 301
0.0140
MET 302
0.0095
VAL 303
0.0069
PHE 304
0.0076
LEU 305
0.0094
ALA 306
0.0110
ARG 307
0.0088
GLY 308
0.0032
PRO 309
0.0092
SER 310
0.0039
GLY 311
0.0050
LEU 312
0.0077
LEU 313
0.0071
LEU 314
0.0069
TYR 315
0.0065
ASN 316
0.0106
GLY 317
0.0083
GLN 318
0.0149
LYS 319
0.0165
THR 320
0.0430
ASP 321
0.0488
GLY 322
0.0288
LYS 323
0.0323
GLY 324
0.0238
ASP 325
0.0115
PHE 326
0.0074
VAL 327
0.0044
SER 328
0.0072
LEU 329
0.0070
ALA 330
0.0044
LEU 331
0.0064
HIS 332
0.0106
ASN 333
0.0187
ARG 334
0.0194
HIS 335
0.0170
LEU 336
0.0127
GLU 337
0.0104
PHE 338
0.0108
CYS 339
0.0085
TYR 340
0.0152
ASP 341
0.0145
LEU 342
0.0126
GLY 343
0.0306
LYS 344
0.0190
GLY 345
0.0242
ALA 346
0.0148
ALA 347
0.0159
VAL 348
0.0159
ILE 349
0.0127
ARG 350
0.0137
SER 351
0.0182
LYS 352
0.0159
GLU 353
0.0233
PRO 354
0.0288
ILE 355
0.0199
ALA 356
0.0233
LEU 357
0.0181
GLY 358
0.0187
THR 359
0.0128
TRP 360
0.0073
VAL 361
0.0067
ARG 362
0.0039
VAL 363
0.0025
PHE 364
0.0097
LEU 365
0.0067
GLU 366
0.0083
ARG 367
0.0112
ASN 368
0.0139
GLY 369
0.0130
ARG 370
0.0070
LYS 371
0.0024
GLY 372
0.0127
ALA 373
0.0148
LEU 374
0.0093
GLN 375
0.0020
VAL 376
0.0098
GLY 377
0.0312
ASP 378
0.0662
GLY 379
0.0054
PRO 380
0.0066
ARG 381
0.0098
VAL 382
0.0136
LEU 383
0.0142
GLY 384
0.0135
GLU 385
0.0158
SER 386
0.0090
PRO 387
0.0126
VAL 388
0.0274
PRO 389
0.0383
HIS 390
0.0343
THR 391
0.0075
MET 392
0.0109
LEU 393
0.0104
ASN 394
0.0233
LEU 395
0.0185
LYS 396
0.0304
GLU 397
0.0238
PRO 398
0.0188
LEU 399
0.0160
TYR 400
0.0104
ILE 401
0.0113
GLY 402
0.0117
GLY 403
0.0137
ALA 404
0.0135
PRO 405
0.0179
ASP 406
0.0358
PHE 407
0.0214
SER 408
0.0291
LYS 409
0.0348
LEU 410
0.0092
ALA 411
0.0147
ARG 412
0.0559
GLY 413
0.0430
ALA 414
0.0254
ALA 415
0.0117
VAL 416
0.0119
SER 417
0.0194
SER 418
0.0124
GLY 419
0.0127
PHE 420
0.0108
SER 421
0.0130
GLY 422
0.0111
VAL 423
0.0106
ILE 424
0.0043
GLN 425
0.0071
LEU 426
0.0117
VAL 427
0.0160
SER 428
0.0198
LEU 429
0.0209
ARG 430
0.0229
GLY 431
0.0319
HIS 432
0.0319
GLN 433
0.0255
LEU 434
0.0226
LEU 435
0.0183
THR 436
0.0186
GLN 437
0.0167
GLU 438
0.0232
HIS 439
0.0298
VAL 440
0.0252
LEU 441
0.0251
ARG 442
0.0140
ALA 443
0.0076
VAL 444
0.0103
ASP 445
0.0111
VAL 446
0.0082
SER 447
0.0071
PRO 448
0.0102
PHE 449
0.0118
ALA 450
0.0163
ASP 451
0.0314
HIS 452
0.0211
PRO 453
0.0231
CYS 454
0.0158
THR 455
0.0223
GLN 456
0.0337
ALA 457
0.0227
LEU 458
0.0216
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.