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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 = 0.0995
VAL 1
0.0128
CYS 2
0.0156
GLU 3
0.0166
LYS 4
0.0120
VAL 5
0.0104
GLN 6
0.0105
PRO 7
0.0094
PRO 8
0.0087
SER 9
0.0055
MET 10
0.0051
PRO 11
0.0064
ALA 12
0.0060
PHE 13
0.0080
LYS 14
0.0087
GLY 15
0.0089
HIS 16
0.0106
SER 17
0.0104
PHE 18
0.0098
LEU 19
0.0097
ALA 20
0.0091
PHE 21
0.0087
PRO 22
0.0082
THR 23
0.0061
LEU 24
0.0080
ARG 25
0.0152
ALA 26
0.0115
TYR 27
0.0147
HIS 28
0.0130
THR 29
0.0099
LEU 30
0.0094
ARG 31
0.0095
LEU 32
0.0085
ALA 33
0.0090
LEU 34
0.0075
GLU 35
0.0057
PHE 36
0.0043
ARG 37
0.0030
ALA 38
0.0067
LEU 39
0.0095
GLU 40
0.0056
THR 41
0.0053
GLU 42
0.0064
GLY 43
0.0062
LEU 44
0.0061
LEU 45
0.0063
LEU 46
0.0066
TYR 47
0.0039
ASN 48
0.0021
GLY 49
0.0023
ASN 50
0.0075
ALA 51
0.0083
ARG 52
0.0173
GLY 53
0.0167
LYS 54
0.0135
ASP 55
0.0097
PHE 56
0.0046
LEU 57
0.0006
ALA 58
0.0038
LEU 59
0.0056
ALA 60
0.0064
LEU 61
0.0060
LEU 62
0.0074
ASP 63
0.0093
GLY 64
0.0079
ARG 65
0.0098
VAL 66
0.0088
GLN 67
0.0085
PHE 68
0.0062
ARG 69
0.0049
PHE 70
0.0044
ASP 71
0.0100
THR 72
0.0135
GLY 73
0.0198
SER 74
0.0230
GLY 75
0.0200
PRO 76
0.0122
ALA 77
0.0078
VAL 78
0.0105
LEU 79
0.0103
THR 80
0.0127
SER 81
0.0143
LEU 82
0.0190
VAL 83
0.0152
PRO 84
0.0121
VAL 85
0.0055
GLU 86
0.0049
PRO 87
0.0087
GLY 88
0.0114
ARG 89
0.0082
TRP 90
0.0031
HIS 91
0.0051
ARG 92
0.0070
LEU 93
0.0086
GLU 94
0.0109
LEU 95
0.0093
SER 96
0.0088
ARG 97
0.0052
HIS 98
0.0074
TRP 99
0.0100
ARG 100
0.0090
GLN 101
0.0019
GLY 102
0.0046
THR 103
0.0106
LEU 104
0.0113
SER 105
0.0147
VAL 106
0.0131
ASP 107
0.0139
GLY 108
0.0194
GLU 109
0.0228
THR 110
0.0256
PRO 111
0.0203
VAL 112
0.0173
VAL 113
0.0123
GLY 114
0.0088
GLU 115
0.0079
SER 116
0.0126
PRO 117
0.0200
SER 118
0.0249
GLY 119
0.0288
THR 120
0.0239
ASP 121
0.0173
GLY 122
0.0175
LEU 123
0.0127
ASN 124
0.0135
LEU 125
0.0088
ASP 126
0.0093
THR 127
0.0024
ASN 128
0.0052
LEU 129
0.0059
TYR 130
0.0072
VAL 131
0.0076
GLY 132
0.0080
GLY 133
0.0085
ILE 134
0.0078
PRO 135
0.0089
GLU 136
0.0094
GLU 137
0.0072
GLN 138
0.0053
VAL 139
0.0076
ALA 140
0.0084
MET 141
0.0060
VAL 142
0.0045
LEU 143
0.0067
ASP 144
0.0070
ARG 145
0.0054
THR 146
0.0051
SER 147
0.0071
VAL 148
0.0058
GLY 149
0.0057
VAL 150
0.0069
GLY 151
0.0080
LEU 152
0.0066
LYS 153
0.0059
GLY 154
0.0047
CYS 155
0.0036
ILE 156
0.0050
ARG 157
0.0043
MET 158
0.0056
LEU 159
0.0071
ASP 160
0.0072
ILE 161
0.0077
ASN 162
0.0077
ASN 163
0.0063
GLN 164
0.0074
GLN 165
0.0074
LEU 166
0.0078
GLU 167
0.0079
LEU 168
0.0076
SER 169
0.0075
ASP 170
0.0082
TRP 171
0.0090
GLN 172
0.0094
ARG 173
0.0099
ALA 174
0.0096
ALA 175
0.0108
VAL 176
0.0120
GLN 177
0.0122
SER 178
0.0117
SER 179
0.0122
GLY 180
0.0118
VAL 181
0.0096
GLY 182
0.0072
GLU 183
0.0047
CYS 184
0.0011
GLY 185
0.0041
ASP 186
0.0066
HIS 187
0.0125
PRO 188
0.0120
CYS 189
0.0150
LEU 190
0.0142
PRO 191
0.0130
ASN 192
0.0205
PRO 193
0.0249
CYS 194
0.0281
HIS 195
0.0338
GLY 196
0.0405
GLY 197
0.0456
ALA 198
0.0382
LEU 199
0.0333
CYS 200
0.0285
GLN 201
0.0285
ALA 202
0.0188
LEU 203
0.0185
GLU 204
0.0173
ALA 205
0.0138
GLY 206
0.0125
MET 207
0.0144
PHE 208
0.0222
LEU 209
0.0244
CYS 210
0.0260
GLN 211
0.0326
CYS 212
0.0326
PRO 213
0.0364
PRO 214
0.0428
GLY 215
0.0305
ARG 216
0.0277
PHE 217
0.0252
GLY 218
0.0280
PRO 219
0.0277
THR 220
0.0285
CYS 221
0.0285
ALA 222
0.0367
ASP 223
0.0465
GLU 224
0.0372
LYS 225
0.0544
SER 226
0.0675
PRO 227
0.0819
CYS 228
0.0570
GLN 229
0.0506
PRO 230
0.0378
ASN 231
0.0269
PRO 232
0.0166
CYS 233
0.0176
HIS 234
0.0154
GLY 235
0.0199
ALA 236
0.0222
ALA 237
0.0255
PRO 238
0.0384
CYS 239
0.0326
ARG 240
0.0392
VAL 241
0.0477
LEU 242
0.0131
SER 243
0.0287
SER 244
0.0995
GLY 245
0.0993
GLY 246
0.0728
ALA 247
0.0212
LYS 248
0.0179
CYS 249
0.0252
GLU 250
0.0328
CYS 251
0.0279
PRO 252
0.0288
LEU 253
0.0187
GLY 254
0.0191
ARG 255
0.0237
SER 256
0.0272
GLY 257
0.0237
THR 258
0.0205
PHE 259
0.0167
CYS 260
0.0207
GLN 261
0.0162
THR 262
0.0226
VAL 263
0.0211
LEU 264
0.0228
GLU 265
0.0151
THR 266
0.0149
ALA 267
0.0106
GLY 268
0.0125
SER 269
0.0096
ARG 270
0.0083
PRO 271
0.0087
PHE 272
0.0079
LEU 273
0.0073
ALA 274
0.0092
ASP 275
0.0099
PHE 276
0.0102
ASN 277
0.0111
GLY 278
0.0102
PHE 279
0.0102
SER 280
0.0083
TYR 281
0.0067
LEU 282
0.0067
GLU 283
0.0080
LEU 284
0.0084
LYS 285
0.0090
GLY 286
0.0094
LEU 287
0.0088
HIS 288
0.0085
THR 289
0.0084
PHE 290
0.0084
GLU 291
0.0080
ARG 292
0.0069
ASP 293
0.0073
LEU 294
0.0074
GLY 295
0.0055
GLU 296
0.0045
LYS 297
0.0047
MET 298
0.0062
ALA 299
0.0068
LEU 300
0.0074
GLU 301
0.0081
MET 302
0.0083
VAL 303
0.0088
PHE 304
0.0097
LEU 305
0.0112
ALA 306
0.0126
ARG 307
0.0145
GLY 308
0.0156
PRO 309
0.0151
SER 310
0.0136
GLY 311
0.0123
LEU 312
0.0102
LEU 313
0.0100
LEU 314
0.0085
TYR 315
0.0072
ASN 316
0.0075
GLY 317
0.0066
GLN 318
0.0077
LYS 319
0.0102
THR 320
0.0119
ASP 321
0.0090
GLY 322
0.0061
LYS 323
0.0055
GLY 324
0.0063
ASP 325
0.0046
PHE 326
0.0039
VAL 327
0.0044
SER 328
0.0062
LEU 329
0.0079
ALA 330
0.0100
LEU 331
0.0120
HIS 332
0.0130
ASN 333
0.0155
ARG 334
0.0156
HIS 335
0.0135
LEU 336
0.0111
GLU 337
0.0097
PHE 338
0.0071
CYS 339
0.0050
TYR 340
0.0021
ASP 341
0.0018
LEU 342
0.0049
GLY 343
0.0088
LYS 344
0.0104
GLY 345
0.0079
ALA 346
0.0041
ALA 347
0.0058
VAL 348
0.0077
ILE 349
0.0086
ARG 350
0.0109
SER 351
0.0124
LYS 352
0.0141
GLU 353
0.0155
PRO 354
0.0160
ILE 355
0.0138
ALA 356
0.0145
LEU 357
0.0158
GLY 358
0.0147
THR 359
0.0107
TRP 360
0.0087
VAL 361
0.0099
ARG 362
0.0084
VAL 363
0.0077
PHE 364
0.0066
LEU 365
0.0058
GLU 366
0.0043
ARG 367
0.0034
ASN 368
0.0012
GLY 369
0.0023
ARG 370
0.0055
LYS 371
0.0057
GLY 372
0.0056
ALA 373
0.0056
LEU 374
0.0073
GLN 375
0.0083
VAL 376
0.0093
GLY 377
0.0102
ASP 378
0.0099
GLY 379
0.0119
PRO 380
0.0113
ARG 381
0.0094
VAL 382
0.0105
LEU 383
0.0091
GLY 384
0.0081
GLU 385
0.0091
SER 386
0.0079
PRO 387
0.0115
VAL 388
0.0146
PRO 389
0.0155
HIS 390
0.0120
THR 391
0.0069
MET 392
0.0068
LEU 393
0.0054
ASN 394
0.0069
LEU 395
0.0077
LYS 396
0.0104
GLU 397
0.0089
PRO 398
0.0095
LEU 399
0.0090
TYR 400
0.0077
ILE 401
0.0086
GLY 402
0.0095
GLY 403
0.0092
ALA 404
0.0089
PRO 405
0.0097
ASP 406
0.0121
PHE 407
0.0104
SER 408
0.0102
LYS 409
0.0096
LEU 410
0.0073
ALA 411
0.0044
ARG 412
0.0049
GLY 413
0.0040
ALA 414
0.0056
ALA 415
0.0083
VAL 416
0.0099
SER 417
0.0118
SER 418
0.0122
GLY 419
0.0118
PHE 420
0.0113
SER 421
0.0128
GLY 422
0.0111
VAL 423
0.0102
ILE 424
0.0090
GLN 425
0.0096
LEU 426
0.0092
VAL 427
0.0084
SER 428
0.0089
LEU 429
0.0088
ARG 430
0.0085
GLY 431
0.0086
HIS 432
0.0084
GLN 433
0.0096
LEU 434
0.0081
LEU 435
0.0073
THR 436
0.0066
GLN 437
0.0057
GLU 438
0.0048
HIS 439
0.0061
VAL 440
0.0056
LEU 441
0.0046
ARG 442
0.0057
ALA 443
0.0056
VAL 444
0.0052
ASP 445
0.0101
VAL 446
0.0081
SER 447
0.0085
PRO 448
0.0097
PHE 449
0.0116
ALA 450
0.0166
ASP 451
0.0184
HIS 452
0.0167
PRO 453
0.0187
CYS 454
0.0165
THR 455
0.0164
GLN 456
0.0202
ALA 457
0.0156
LEU 458
0.0112
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.