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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 = 0.1243
VAL 1
0.0101
CYS 2
0.0099
GLU 3
0.0113
LYS 4
0.0093
VAL 5
0.0073
GLN 6
0.0090
PRO 7
0.0109
PRO 8
0.0099
SER 9
0.0093
MET 10
0.0103
PRO 11
0.0087
ALA 12
0.0091
PHE 13
0.0080
LYS 14
0.0086
GLY 15
0.0064
HIS 16
0.0046
SER 17
0.0055
PHE 18
0.0043
LEU 19
0.0054
ALA 20
0.0071
PHE 21
0.0080
PRO 22
0.0122
THR 23
0.0126
LEU 24
0.0113
ARG 25
0.0150
ALA 26
0.0144
TYR 27
0.0192
HIS 28
0.0190
THR 29
0.0141
LEU 30
0.0093
ARG 31
0.0051
LEU 32
0.0039
ALA 33
0.0058
LEU 34
0.0068
GLU 35
0.0096
PHE 36
0.0104
ARG 37
0.0125
ALA 38
0.0124
LEU 39
0.0124
GLU 40
0.0124
THR 41
0.0128
GLU 42
0.0098
GLY 43
0.0076
LEU 44
0.0054
LEU 45
0.0048
LEU 46
0.0042
TYR 47
0.0070
ASN 48
0.0100
GLY 49
0.0141
ASN 50
0.0183
ALA 51
0.0195
ARG 52
0.0239
GLY 53
0.0240
LYS 54
0.0223
ASP 55
0.0198
PHE 56
0.0153
LEU 57
0.0121
ALA 58
0.0088
LEU 59
0.0077
ALA 60
0.0086
LEU 61
0.0097
LEU 62
0.0126
ASP 63
0.0158
GLY 64
0.0139
ARG 65
0.0139
VAL 66
0.0111
GLN 67
0.0135
PHE 68
0.0125
ARG 69
0.0140
PHE 70
0.0163
ASP 71
0.0202
THR 72
0.0227
GLY 73
0.0263
SER 74
0.0291
GLY 75
0.0264
PRO 76
0.0218
ALA 77
0.0209
VAL 78
0.0196
LEU 79
0.0171
THR 80
0.0172
SER 81
0.0171
LEU 82
0.0192
VAL 83
0.0183
PRO 84
0.0167
VAL 85
0.0134
GLU 86
0.0153
PRO 87
0.0140
GLY 88
0.0138
ARG 89
0.0142
TRP 90
0.0145
HIS 91
0.0128
ARG 92
0.0107
LEU 93
0.0086
GLU 94
0.0088
LEU 95
0.0090
SER 96
0.0099
ARG 97
0.0141
HIS 98
0.0174
TRP 99
0.0213
ARG 100
0.0230
GLN 101
0.0209
GLY 102
0.0172
THR 103
0.0150
LEU 104
0.0136
SER 105
0.0145
VAL 106
0.0135
ASP 107
0.0160
GLY 108
0.0172
GLU 109
0.0199
THR 110
0.0210
PRO 111
0.0181
VAL 112
0.0205
VAL 113
0.0210
GLY 114
0.0221
GLU 115
0.0244
SER 116
0.0252
PRO 117
0.0298
SER 118
0.0328
GLY 119
0.0340
THR 120
0.0300
ASP 121
0.0260
GLY 122
0.0241
LEU 123
0.0203
ASN 124
0.0208
LEU 125
0.0175
ASP 126
0.0186
THR 127
0.0144
ASN 128
0.0114
LEU 129
0.0080
TYR 130
0.0049
VAL 131
0.0027
GLY 132
0.0037
GLY 133
0.0025
ILE 134
0.0040
PRO 135
0.0061
GLU 136
0.0056
GLU 137
0.0092
GLN 138
0.0092
VAL 139
0.0070
ALA 140
0.0101
MET 141
0.0127
VAL 142
0.0105
LEU 143
0.0108
ASP 144
0.0146
ARG 145
0.0150
THR 146
0.0131
SER 147
0.0136
VAL 148
0.0094
GLY 149
0.0068
VAL 150
0.0053
GLY 151
0.0047
LEU 152
0.0069
LYS 153
0.0097
GLY 154
0.0110
CYS 155
0.0105
ILE 156
0.0091
ARG 157
0.0099
MET 158
0.0079
LEU 159
0.0053
ASP 160
0.0045
ILE 161
0.0023
ASN 162
0.0028
ASN 163
0.0033
GLN 164
0.0039
GLN 165
0.0051
LEU 166
0.0049
GLU 167
0.0071
LEU 168
0.0073
SER 169
0.0095
ASP 170
0.0099
TRP 171
0.0075
GLN 172
0.0105
ARG 173
0.0118
ALA 174
0.0089
ALA 175
0.0087
VAL 176
0.0112
GLN 177
0.0103
SER 178
0.0082
SER 179
0.0077
GLY 180
0.0086
VAL 181
0.0077
GLY 182
0.0099
GLU 183
0.0105
CYS 184
0.0111
GLY 185
0.0105
ASP 186
0.0093
HIS 187
0.0092
PRO 188
0.0089
CYS 189
0.0090
LEU 190
0.0098
PRO 191
0.0106
ASN 192
0.0098
PRO 193
0.0111
CYS 194
0.0073
HIS 195
0.0073
GLY 196
0.0056
GLY 197
0.0095
ALA 198
0.0062
LEU 199
0.0062
CYS 200
0.0052
GLN 201
0.0043
ALA 202
0.0047
LEU 203
0.0030
GLU 204
0.0036
ALA 205
0.0075
GLY 206
0.0083
MET 207
0.0073
PHE 208
0.0055
LEU 209
0.0020
CYS 210
0.0020
GLN 211
0.0057
CYS 212
0.0075
PRO 213
0.0123
PRO 214
0.0200
GLY 215
0.0158
ARG 216
0.0106
PHE 217
0.0140
GLY 218
0.0132
PRO 219
0.0083
THR 220
0.0072
CYS 221
0.0044
ALA 222
0.0100
ASP 223
0.0165
GLU 224
0.0163
LYS 225
0.0281
SER 226
0.0337
PRO 227
0.0477
CYS 228
0.0425
GLN 229
0.0387
PRO 230
0.0357
ASN 231
0.0295
PRO 232
0.0344
CYS 233
0.0246
HIS 234
0.0154
GLY 235
0.0030
ALA 236
0.0058
ALA 237
0.0139
PRO 238
0.0239
CYS 239
0.0350
ARG 240
0.0519
VAL 241
0.0672
LEU 242
0.0892
SER 243
0.1173
SER 244
0.1243
GLY 245
0.1074
GLY 246
0.0901
ALA 247
0.0597
LYS 248
0.0510
CYS 249
0.0342
GLU 250
0.0309
CYS 251
0.0206
PRO 252
0.0165
LEU 253
0.0107
GLY 254
0.0069
ARG 255
0.0080
SER 256
0.0172
GLY 257
0.0276
THR 258
0.0387
PHE 259
0.0318
CYS 260
0.0202
GLN 261
0.0213
THR 262
0.0135
VAL 263
0.0065
LEU 264
0.0038
GLU 265
0.0034
THR 266
0.0023
ALA 267
0.0035
GLY 268
0.0059
SER 269
0.0067
ARG 270
0.0066
PRO 271
0.0071
PHE 272
0.0055
LEU 273
0.0045
ALA 274
0.0028
ASP 275
0.0026
PHE 276
0.0028
ASN 277
0.0047
GLY 278
0.0054
PHE 279
0.0055
SER 280
0.0034
TYR 281
0.0023
LEU 282
0.0030
GLU 283
0.0048
LEU 284
0.0063
LYS 285
0.0081
GLY 286
0.0073
LEU 287
0.0070
HIS 288
0.0081
THR 289
0.0088
PHE 290
0.0089
GLU 291
0.0082
ARG 292
0.0067
ASP 293
0.0064
LEU 294
0.0069
GLY 295
0.0071
GLU 296
0.0071
LYS 297
0.0070
MET 298
0.0067
ALA 299
0.0072
LEU 300
0.0063
GLU 301
0.0070
MET 302
0.0057
VAL 303
0.0067
PHE 304
0.0061
LEU 305
0.0072
ALA 306
0.0073
ARG 307
0.0086
GLY 308
0.0094
PRO 309
0.0104
SER 310
0.0085
GLY 311
0.0062
LEU 312
0.0039
LEU 313
0.0024
LEU 314
0.0014
TYR 315
0.0022
ASN 316
0.0038
GLY 317
0.0052
GLN 318
0.0074
LYS 319
0.0092
THR 320
0.0099
ASP 321
0.0106
GLY 322
0.0082
LYS 323
0.0085
GLY 324
0.0072
ASP 325
0.0052
PHE 326
0.0037
VAL 327
0.0021
SER 328
0.0014
LEU 329
0.0028
ALA 330
0.0045
LEU 331
0.0071
HIS 332
0.0091
ASN 333
0.0116
ARG 334
0.0109
HIS 335
0.0100
LEU 336
0.0075
GLU 337
0.0058
PHE 338
0.0038
CYS 339
0.0023
TYR 340
0.0016
ASP 341
0.0028
LEU 342
0.0041
GLY 343
0.0055
LYS 344
0.0045
GLY 345
0.0037
ALA 346
0.0029
ALA 347
0.0024
VAL 348
0.0044
ILE 349
0.0060
ARG 350
0.0081
SER 351
0.0098
LYS 352
0.0127
GLU 353
0.0136
PRO 354
0.0130
ILE 355
0.0114
ALA 356
0.0126
LEU 357
0.0113
GLY 358
0.0104
THR 359
0.0110
TRP 360
0.0097
VAL 361
0.0093
ARG 362
0.0091
VAL 363
0.0079
PHE 364
0.0081
LEU 365
0.0060
GLU 366
0.0066
ARG 367
0.0055
ASN 368
0.0068
GLY 369
0.0061
ARG 370
0.0042
LYS 371
0.0052
GLY 372
0.0052
ALA 373
0.0072
LEU 374
0.0076
GLN 375
0.0101
VAL 376
0.0108
GLY 377
0.0128
ASP 378
0.0152
GLY 379
0.0148
PRO 380
0.0141
ARG 381
0.0118
VAL 382
0.0098
LEU 383
0.0080
GLY 384
0.0055
GLU 385
0.0035
SER 386
0.0017
PRO 387
0.0017
VAL 388
0.0029
PRO 389
0.0047
HIS 390
0.0054
THR 391
0.0057
MET 392
0.0064
LEU 393
0.0057
ASN 394
0.0072
LEU 395
0.0069
LYS 396
0.0086
GLU 397
0.0076
PRO 398
0.0067
LEU 399
0.0047
TYR 400
0.0032
ILE 401
0.0019
GLY 402
0.0017
GLY 403
0.0032
ALA 404
0.0047
PRO 405
0.0069
ASP 406
0.0087
PHE 407
0.0079
SER 408
0.0100
LYS 409
0.0094
LEU 410
0.0069
ALA 411
0.0065
ARG 412
0.0077
GLY 413
0.0057
ALA 414
0.0045
ALA 415
0.0070
VAL 416
0.0065
SER 417
0.0082
SER 418
0.0072
GLY 419
0.0053
PHE 420
0.0046
SER 421
0.0055
GLY 422
0.0051
VAL 423
0.0043
ILE 424
0.0037
GLN 425
0.0055
LEU 426
0.0063
VAL 427
0.0057
SER 428
0.0073
LEU 429
0.0077
ARG 430
0.0072
GLY 431
0.0084
HIS 432
0.0091
GLN 433
0.0089
LEU 434
0.0078
LEU 435
0.0067
THR 436
0.0082
GLN 437
0.0074
GLU 438
0.0094
HIS 439
0.0088
VAL 440
0.0071
LEU 441
0.0075
ARG 442
0.0057
ALA 443
0.0037
VAL 444
0.0036
ASP 445
0.0034
VAL 446
0.0018
SER 447
0.0015
PRO 448
0.0026
PHE 449
0.0040
ALA 450
0.0049
ASP 451
0.0069
HIS 452
0.0078
PRO 453
0.0094
CYS 454
0.0087
THR 455
0.0069
GLN 456
0.0084
ALA 457
0.0089
LEU 458
0.0073
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.