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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 = 0.0875
VAL 1
0.0345
CYS 2
0.0194
GLU 3
0.0363
LYS 4
0.0260
VAL 5
0.0154
GLN 6
0.0271
PRO 7
0.0182
PRO 8
0.0143
SER 9
0.0069
MET 10
0.0037
PRO 11
0.0041
ALA 12
0.0056
PHE 13
0.0051
LYS 14
0.0041
GLY 15
0.0026
HIS 16
0.0021
SER 17
0.0032
PHE 18
0.0034
LEU 19
0.0042
ALA 20
0.0055
PHE 21
0.0067
PRO 22
0.0086
THR 23
0.0091
LEU 24
0.0115
ARG 25
0.0201
ALA 26
0.0160
TYR 27
0.0110
HIS 28
0.0102
THR 29
0.0116
LEU 30
0.0122
ARG 31
0.0083
LEU 32
0.0063
ALA 33
0.0088
LEU 34
0.0044
GLU 35
0.0031
PHE 36
0.0036
ARG 37
0.0080
ALA 38
0.0095
LEU 39
0.0124
GLU 40
0.0111
THR 41
0.0092
GLU 42
0.0055
GLY 43
0.0055
LEU 44
0.0056
LEU 45
0.0057
LEU 46
0.0076
TYR 47
0.0068
ASN 48
0.0065
GLY 49
0.0067
ASN 50
0.0064
ALA 51
0.0053
ARG 52
0.0102
GLY 53
0.0058
LYS 54
0.0087
ASP 55
0.0076
PHE 56
0.0095
LEU 57
0.0118
ALA 58
0.0098
LEU 59
0.0090
ALA 60
0.0086
LEU 61
0.0047
LEU 62
0.0049
ASP 63
0.0099
GLY 64
0.0110
ARG 65
0.0072
VAL 66
0.0029
GLN 67
0.0106
PHE 68
0.0103
ARG 69
0.0103
PHE 70
0.0096
ASP 71
0.0074
THR 72
0.0038
GLY 73
0.0098
SER 74
0.0142
GLY 75
0.0146
PRO 76
0.0086
ALA 77
0.0076
VAL 78
0.0095
LEU 79
0.0043
THR 80
0.0024
SER 81
0.0052
LEU 82
0.0196
VAL 83
0.0158
PRO 84
0.0144
VAL 85
0.0093
GLU 86
0.0105
PRO 87
0.0116
GLY 88
0.0109
ARG 89
0.0084
TRP 90
0.0058
HIS 91
0.0033
ARG 92
0.0040
LEU 93
0.0052
GLU 94
0.0081
LEU 95
0.0078
SER 96
0.0095
ARG 97
0.0104
HIS 98
0.0104
TRP 99
0.0073
ARG 100
0.0022
GLN 101
0.0032
GLY 102
0.0076
THR 103
0.0079
LEU 104
0.0063
SER 105
0.0094
VAL 106
0.0083
ASP 107
0.0114
GLY 108
0.0208
GLU 109
0.0285
THR 110
0.0354
PRO 111
0.0240
VAL 112
0.0091
VAL 113
0.0031
GLY 114
0.0051
GLU 115
0.0037
SER 116
0.0058
PRO 117
0.0109
SER 118
0.0179
GLY 119
0.0211
THR 120
0.0131
ASP 121
0.0082
GLY 122
0.0072
LEU 123
0.0041
ASN 124
0.0074
LEU 125
0.0074
ASP 126
0.0071
THR 127
0.0064
ASN 128
0.0063
LEU 129
0.0062
TYR 130
0.0036
VAL 131
0.0049
GLY 132
0.0039
GLY 133
0.0039
ILE 134
0.0065
PRO 135
0.0166
GLU 136
0.0373
GLU 137
0.0365
GLN 138
0.0245
VAL 139
0.0276
ALA 140
0.0336
MET 141
0.0256
VAL 142
0.0187
LEU 143
0.0259
ASP 144
0.0339
ARG 145
0.0194
THR 146
0.0174
SER 147
0.0222
VAL 148
0.0136
GLY 149
0.0135
VAL 150
0.0087
GLY 151
0.0046
LEU 152
0.0047
LYS 153
0.0078
GLY 154
0.0084
CYS 155
0.0059
ILE 156
0.0033
ARG 157
0.0034
MET 158
0.0043
LEU 159
0.0040
ASP 160
0.0056
ILE 161
0.0053
ASN 162
0.0083
ASN 163
0.0075
GLN 164
0.0043
GLN 165
0.0044
LEU 166
0.0029
GLU 167
0.0052
LEU 168
0.0036
SER 169
0.0083
ASP 170
0.0092
TRP 171
0.0062
GLN 172
0.0116
ARG 173
0.0152
ALA 174
0.0066
ALA 175
0.0087
VAL 176
0.0088
GLN 177
0.0054
SER 178
0.0037
SER 179
0.0010
GLY 180
0.0030
VAL 181
0.0047
GLY 182
0.0057
GLU 183
0.0055
CYS 184
0.0121
GLY 185
0.0135
ASP 186
0.0188
HIS 187
0.0159
PRO 188
0.0153
CYS 189
0.0150
LEU 190
0.0147
PRO 191
0.0156
ASN 192
0.0168
PRO 193
0.0155
CYS 194
0.0129
HIS 195
0.0074
GLY 196
0.0040
GLY 197
0.0132
ALA 198
0.0155
LEU 199
0.0258
CYS 200
0.0203
GLN 201
0.0216
ALA 202
0.0099
LEU 203
0.0067
GLU 204
0.0051
ALA 205
0.0052
GLY 206
0.0074
MET 207
0.0114
PHE 208
0.0136
LEU 209
0.0157
CYS 210
0.0181
GLN 211
0.0251
CYS 212
0.0149
PRO 213
0.0075
PRO 214
0.0237
GLY 215
0.0236
ARG 216
0.0159
PHE 217
0.0099
GLY 218
0.0103
PRO 219
0.0112
THR 220
0.0127
CYS 221
0.0086
ALA 222
0.0053
ASP 223
0.0154
GLU 224
0.0184
LYS 225
0.0224
SER 226
0.0173
PRO 227
0.0135
CYS 228
0.0153
GLN 229
0.0098
PRO 230
0.0085
ASN 231
0.0062
PRO 232
0.0019
CYS 233
0.0055
HIS 234
0.0127
GLY 235
0.0115
ALA 236
0.0105
ALA 237
0.0085
PRO 238
0.0154
CYS 239
0.0129
ARG 240
0.0197
VAL 241
0.0215
LEU 242
0.0212
SER 243
0.0171
SER 244
0.0441
GLY 245
0.0219
GLY 246
0.0344
ALA 247
0.0204
LYS 248
0.0138
CYS 249
0.0097
GLU 250
0.0103
CYS 251
0.0123
PRO 252
0.0179
LEU 253
0.0185
GLY 254
0.0175
ARG 255
0.0179
SER 256
0.0176
GLY 257
0.0101
THR 258
0.0077
PHE 259
0.0072
CYS 260
0.0114
GLN 261
0.0146
THR 262
0.0155
VAL 263
0.0166
LEU 264
0.0221
GLU 265
0.0134
THR 266
0.0130
ALA 267
0.0111
GLY 268
0.0124
SER 269
0.0064
ARG 270
0.0160
PRO 271
0.0136
PHE 272
0.0089
LEU 273
0.0075
ALA 274
0.0075
ASP 275
0.0125
PHE 276
0.0139
ASN 277
0.0111
GLY 278
0.0110
PHE 279
0.0087
SER 280
0.0081
TYR 281
0.0081
LEU 282
0.0092
GLU 283
0.0113
LEU 284
0.0124
LYS 285
0.0131
GLY 286
0.0121
LEU 287
0.0111
HIS 288
0.0101
THR 289
0.0120
PHE 290
0.0116
GLU 291
0.0083
ARG 292
0.0065
ASP 293
0.0050
LEU 294
0.0046
GLY 295
0.0122
GLU 296
0.0140
LYS 297
0.0125
MET 298
0.0058
ALA 299
0.0045
LEU 300
0.0064
GLU 301
0.0176
MET 302
0.0171
VAL 303
0.0186
PHE 304
0.0185
LEU 305
0.0200
ALA 306
0.0185
ARG 307
0.0144
GLY 308
0.0110
PRO 309
0.0098
SER 310
0.0083
GLY 311
0.0064
LEU 312
0.0034
LEU 313
0.0085
LEU 314
0.0082
TYR 315
0.0074
ASN 316
0.0096
GLY 317
0.0086
GLN 318
0.0084
LYS 319
0.0158
THR 320
0.0173
ASP 321
0.0144
GLY 322
0.0071
LYS 323
0.0087
GLY 324
0.0124
ASP 325
0.0107
PHE 326
0.0097
VAL 327
0.0087
SER 328
0.0068
LEU 329
0.0062
ALA 330
0.0068
LEU 331
0.0067
HIS 332
0.0108
ASN 333
0.0146
ARG 334
0.0175
HIS 335
0.0134
LEU 336
0.0086
GLU 337
0.0105
PHE 338
0.0094
CYS 339
0.0108
TYR 340
0.0108
ASP 341
0.0131
LEU 342
0.0154
GLY 343
0.0303
LYS 344
0.0284
GLY 345
0.0253
ALA 346
0.0147
ALA 347
0.0150
VAL 348
0.0191
ILE 349
0.0184
ARG 350
0.0176
SER 351
0.0147
LYS 352
0.0212
GLU 353
0.0172
PRO 354
0.0192
ILE 355
0.0128
ALA 356
0.0193
LEU 357
0.0227
GLY 358
0.0289
THR 359
0.0286
TRP 360
0.0280
VAL 361
0.0211
ARG 362
0.0197
VAL 363
0.0154
PHE 364
0.0058
LEU 365
0.0047
GLU 366
0.0093
ARG 367
0.0125
ASN 368
0.0164
GLY 369
0.0155
ARG 370
0.0161
LYS 371
0.0226
GLY 372
0.0204
ALA 373
0.0157
LEU 374
0.0117
GLN 375
0.0108
VAL 376
0.0052
GLY 377
0.0042
ASP 378
0.0071
GLY 379
0.0189
PRO 380
0.0275
ARG 381
0.0275
VAL 382
0.0277
LEU 383
0.0301
GLY 384
0.0294
GLU 385
0.0243
SER 386
0.0147
PRO 387
0.0146
VAL 388
0.0152
PRO 389
0.0263
HIS 390
0.0286
THR 391
0.0215
MET 392
0.0165
LEU 393
0.0111
ASN 394
0.0075
LEU 395
0.0074
LYS 396
0.0094
GLU 397
0.0115
PRO 398
0.0115
LEU 399
0.0117
TYR 400
0.0100
ILE 401
0.0105
GLY 402
0.0092
GLY 403
0.0061
ALA 404
0.0060
PRO 405
0.0082
ASP 406
0.0188
PHE 407
0.0122
SER 408
0.0204
LYS 409
0.0198
LEU 410
0.0088
ALA 411
0.0034
ARG 412
0.0088
GLY 413
0.0062
ALA 414
0.0083
ALA 415
0.0048
VAL 416
0.0046
SER 417
0.0086
SER 418
0.0056
GLY 419
0.0066
PHE 420
0.0092
SER 421
0.0116
GLY 422
0.0167
VAL 423
0.0198
ILE 424
0.0145
GLN 425
0.0145
LEU 426
0.0172
VAL 427
0.0134
SER 428
0.0147
LEU 429
0.0129
ARG 430
0.0094
GLY 431
0.0129
HIS 432
0.0135
GLN 433
0.0162
LEU 434
0.0133
LEU 435
0.0120
THR 436
0.0046
GLN 437
0.0051
GLU 438
0.0044
HIS 439
0.0116
VAL 440
0.0110
LEU 441
0.0110
ARG 442
0.0093
ALA 443
0.0080
VAL 444
0.0068
ASP 445
0.0083
VAL 446
0.0070
SER 447
0.0127
PRO 448
0.0266
PHE 449
0.0324
ALA 450
0.0562
ASP 451
0.0875
HIS 452
0.0534
PRO 453
0.0416
CYS 454
0.0172
THR 455
0.0476
GLN 456
0.0732
ALA 457
0.0627
LEU 458
0.0511
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.