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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 = 0.0707
VAL 1
0.0202
CYS 2
0.0236
GLU 3
0.0367
LYS 4
0.0109
VAL 5
0.0110
GLN 6
0.0214
PRO 7
0.0189
PRO 8
0.0051
SER 9
0.0039
MET 10
0.0072
PRO 11
0.0114
ALA 12
0.0077
PHE 13
0.0138
LYS 14
0.0141
GLY 15
0.0127
HIS 16
0.0141
SER 17
0.0117
PHE 18
0.0105
LEU 19
0.0117
ALA 20
0.0132
PHE 21
0.0209
PRO 22
0.0220
THR 23
0.0146
LEU 24
0.0182
ARG 25
0.0141
ALA 26
0.0137
TYR 27
0.0088
HIS 28
0.0101
THR 29
0.0101
LEU 30
0.0091
ARG 31
0.0067
LEU 32
0.0051
ALA 33
0.0050
LEU 34
0.0077
GLU 35
0.0075
PHE 36
0.0050
ARG 37
0.0166
ALA 38
0.0185
LEU 39
0.0245
GLU 40
0.0240
THR 41
0.0176
GLU 42
0.0137
GLY 43
0.0066
LEU 44
0.0067
LEU 45
0.0087
LEU 46
0.0084
TYR 47
0.0068
ASN 48
0.0055
GLY 49
0.0135
ASN 50
0.0126
ALA 51
0.0144
ARG 52
0.0222
GLY 53
0.0164
LYS 54
0.0123
ASP 55
0.0096
PHE 56
0.0087
LEU 57
0.0087
ALA 58
0.0040
LEU 59
0.0060
ALA 60
0.0045
LEU 61
0.0044
LEU 62
0.0160
ASP 63
0.0262
GLY 64
0.0115
ARG 65
0.0145
VAL 66
0.0125
GLN 67
0.0134
PHE 68
0.0129
ARG 69
0.0114
PHE 70
0.0113
ASP 71
0.0108
THR 72
0.0104
GLY 73
0.0159
SER 74
0.0154
GLY 75
0.0154
PRO 76
0.0098
ALA 77
0.0112
VAL 78
0.0140
LEU 79
0.0136
THR 80
0.0143
SER 81
0.0146
LEU 82
0.0187
VAL 83
0.0173
PRO 84
0.0237
VAL 85
0.0117
GLU 86
0.0142
PRO 87
0.0207
GLY 88
0.0138
ARG 89
0.0079
TRP 90
0.0006
HIS 91
0.0081
ARG 92
0.0086
LEU 93
0.0072
GLU 94
0.0037
LEU 95
0.0041
SER 96
0.0063
ARG 97
0.0092
HIS 98
0.0129
TRP 99
0.0110
ARG 100
0.0035
GLN 101
0.0061
GLY 102
0.0038
THR 103
0.0131
LEU 104
0.0116
SER 105
0.0111
VAL 106
0.0143
ASP 107
0.0158
GLY 108
0.0118
GLU 109
0.0304
THR 110
0.0520
PRO 111
0.0394
VAL 112
0.0153
VAL 113
0.0149
GLY 114
0.0137
GLU 115
0.0094
SER 116
0.0079
PRO 117
0.0078
SER 118
0.0107
GLY 119
0.0149
THR 120
0.0130
ASP 121
0.0108
GLY 122
0.0113
LEU 123
0.0127
ASN 124
0.0162
LEU 125
0.0116
ASP 126
0.0154
THR 127
0.0082
ASN 128
0.0087
LEU 129
0.0104
TYR 130
0.0096
VAL 131
0.0121
GLY 132
0.0133
GLY 133
0.0113
ILE 134
0.0066
PRO 135
0.0058
GLU 136
0.0094
GLU 137
0.0098
GLN 138
0.0049
VAL 139
0.0042
ALA 140
0.0063
MET 141
0.0041
VAL 142
0.0037
LEU 143
0.0107
ASP 144
0.0139
ARG 145
0.0099
THR 146
0.0112
SER 147
0.0148
VAL 148
0.0070
GLY 149
0.0086
VAL 150
0.0101
GLY 151
0.0147
LEU 152
0.0143
LYS 153
0.0178
GLY 154
0.0131
CYS 155
0.0115
ILE 156
0.0100
ARG 157
0.0098
MET 158
0.0101
LEU 159
0.0095
ASP 160
0.0079
ILE 161
0.0085
ASN 162
0.0090
ASN 163
0.0083
GLN 164
0.0082
GLN 165
0.0075
LEU 166
0.0169
GLU 167
0.0165
LEU 168
0.0187
SER 169
0.0298
ASP 170
0.0228
TRP 171
0.0170
GLN 172
0.0186
ARG 173
0.0227
ALA 174
0.0149
ALA 175
0.0206
VAL 176
0.0255
GLN 177
0.0202
SER 178
0.0143
SER 179
0.0162
GLY 180
0.0170
VAL 181
0.0150
GLY 182
0.0108
GLU 183
0.0069
CYS 184
0.0153
GLY 185
0.0298
ASP 186
0.0447
HIS 187
0.0471
PRO 188
0.0401
CYS 189
0.0340
LEU 190
0.0357
PRO 191
0.0319
ASN 192
0.0284
PRO 193
0.0289
CYS 194
0.0198
HIS 195
0.0210
GLY 196
0.0245
GLY 197
0.0083
ALA 198
0.0107
LEU 199
0.0338
CYS 200
0.0118
GLN 201
0.0188
ALA 202
0.0074
LEU 203
0.0109
GLU 204
0.0156
ALA 205
0.0171
GLY 206
0.0166
MET 207
0.0218
PHE 208
0.0169
LEU 209
0.0218
CYS 210
0.0220
GLN 211
0.0405
CYS 212
0.0301
PRO 213
0.0242
PRO 214
0.0353
GLY 215
0.0209
ARG 216
0.0181
PHE 217
0.0177
GLY 218
0.0171
PRO 219
0.0312
THR 220
0.0319
CYS 221
0.0257
ALA 222
0.0243
ASP 223
0.0149
GLU 224
0.0224
LYS 225
0.0399
SER 226
0.0418
PRO 227
0.0504
CYS 228
0.0201
GLN 229
0.0222
PRO 230
0.0370
ASN 231
0.0258
PRO 232
0.0385
CYS 233
0.0295
HIS 234
0.0302
GLY 235
0.0189
ALA 236
0.0105
ALA 237
0.0199
PRO 238
0.0208
CYS 239
0.0149
ARG 240
0.0077
VAL 241
0.0339
LEU 242
0.0269
SER 243
0.0357
SER 244
0.0707
GLY 245
0.0236
GLY 246
0.0582
ALA 247
0.0110
LYS 248
0.0112
CYS 249
0.0225
GLU 250
0.0186
CYS 251
0.0214
PRO 252
0.0273
LEU 253
0.0281
GLY 254
0.0227
ARG 255
0.0213
SER 256
0.0187
GLY 257
0.0182
THR 258
0.0312
PHE 259
0.0321
CYS 260
0.0256
GLN 261
0.0252
THR 262
0.0087
VAL 263
0.0166
LEU 264
0.0312
GLU 265
0.0295
THR 266
0.0253
ALA 267
0.0201
GLY 268
0.0108
SER 269
0.0102
ARG 270
0.0120
PRO 271
0.0058
PHE 272
0.0028
LEU 273
0.0034
ALA 274
0.0041
ASP 275
0.0035
PHE 276
0.0047
ASN 277
0.0085
GLY 278
0.0140
PHE 279
0.0204
SER 280
0.0089
TYR 281
0.0072
LEU 282
0.0076
GLU 283
0.0055
LEU 284
0.0037
LYS 285
0.0016
GLY 286
0.0012
LEU 287
0.0024
HIS 288
0.0042
THR 289
0.0025
PHE 290
0.0012
GLU 291
0.0012
ARG 292
0.0043
ASP 293
0.0033
LEU 294
0.0040
GLY 295
0.0080
GLU 296
0.0086
LYS 297
0.0071
MET 298
0.0041
ALA 299
0.0034
LEU 300
0.0021
GLU 301
0.0044
MET 302
0.0041
VAL 303
0.0047
PHE 304
0.0031
LEU 305
0.0041
ALA 306
0.0063
ARG 307
0.0062
GLY 308
0.0058
PRO 309
0.0044
SER 310
0.0021
GLY 311
0.0023
LEU 312
0.0044
LEU 313
0.0047
LEU 314
0.0049
TYR 315
0.0047
ASN 316
0.0027
GLY 317
0.0011
GLN 318
0.0032
LYS 319
0.0021
THR 320
0.0092
ASP 321
0.0102
GLY 322
0.0122
LYS 323
0.0090
GLY 324
0.0083
ASP 325
0.0026
PHE 326
0.0016
VAL 327
0.0018
SER 328
0.0030
LEU 329
0.0038
ALA 330
0.0038
LEU 331
0.0040
HIS 332
0.0038
ASN 333
0.0037
ARG 334
0.0042
HIS 335
0.0048
LEU 336
0.0053
GLU 337
0.0041
PHE 338
0.0029
CYS 339
0.0024
TYR 340
0.0050
ASP 341
0.0041
LEU 342
0.0032
GLY 343
0.0061
LYS 344
0.0032
GLY 345
0.0060
ALA 346
0.0044
ALA 347
0.0044
VAL 348
0.0047
ILE 349
0.0033
ARG 350
0.0046
SER 351
0.0059
LYS 352
0.0060
GLU 353
0.0055
PRO 354
0.0056
ILE 355
0.0032
ALA 356
0.0028
LEU 357
0.0058
GLY 358
0.0090
THR 359
0.0051
TRP 360
0.0033
VAL 361
0.0049
ARG 362
0.0047
VAL 363
0.0052
PHE 364
0.0016
LEU 365
0.0015
GLU 366
0.0023
ARG 367
0.0070
ASN 368
0.0070
GLY 369
0.0072
ARG 370
0.0058
LYS 371
0.0070
GLY 372
0.0078
ALA 373
0.0034
LEU 374
0.0035
GLN 375
0.0033
VAL 376
0.0031
GLY 377
0.0019
ASP 378
0.0034
GLY 379
0.0037
PRO 380
0.0039
ARG 381
0.0048
VAL 382
0.0042
LEU 383
0.0044
GLY 384
0.0058
GLU 385
0.0078
SER 386
0.0054
PRO 387
0.0043
VAL 388
0.0078
PRO 389
0.0090
HIS 390
0.0051
THR 391
0.0050
MET 392
0.0061
LEU 393
0.0065
ASN 394
0.0084
LEU 395
0.0053
LYS 396
0.0067
GLU 397
0.0044
PRO 398
0.0038
LEU 399
0.0038
TYR 400
0.0060
ILE 401
0.0063
GLY 402
0.0064
GLY 403
0.0089
ALA 404
0.0089
PRO 405
0.0088
ASP 406
0.0120
PHE 407
0.0108
SER 408
0.0102
LYS 409
0.0071
LEU 410
0.0072
ALA 411
0.0059
ARG 412
0.0022
GLY 413
0.0038
ALA 414
0.0036
ALA 415
0.0021
VAL 416
0.0042
SER 417
0.0061
SER 418
0.0059
GLY 419
0.0044
PHE 420
0.0034
SER 421
0.0056
GLY 422
0.0047
VAL 423
0.0038
ILE 424
0.0027
GLN 425
0.0037
LEU 426
0.0026
VAL 427
0.0023
SER 428
0.0026
LEU 429
0.0027
ARG 430
0.0035
GLY 431
0.0045
HIS 432
0.0028
GLN 433
0.0050
LEU 434
0.0042
LEU 435
0.0027
THR 436
0.0057
GLN 437
0.0063
GLU 438
0.0078
HIS 439
0.0035
VAL 440
0.0064
LEU 441
0.0097
ARG 442
0.0047
ALA 443
0.0056
VAL 444
0.0072
ASP 445
0.0156
VAL 446
0.0098
SER 447
0.0089
PRO 448
0.0074
PHE 449
0.0031
ALA 450
0.0103
ASP 451
0.0233
HIS 452
0.0183
PRO 453
0.0233
CYS 454
0.0155
THR 455
0.0030
GLN 456
0.0089
ALA 457
0.0530
LEU 458
0.0407
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.