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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 = 0.0844
VAL 1
0.0376
CYS 2
0.0340
GLU 3
0.0558
LYS 4
0.0135
VAL 5
0.0129
GLN 6
0.0269
PRO 7
0.0225
PRO 8
0.0133
SER 9
0.0076
MET 10
0.0077
PRO 11
0.0089
ALA 12
0.0106
PHE 13
0.0091
LYS 14
0.0118
GLY 15
0.0108
HIS 16
0.0136
SER 17
0.0124
PHE 18
0.0135
LEU 19
0.0040
ALA 20
0.0067
PHE 21
0.0070
PRO 22
0.0283
THR 23
0.0243
LEU 24
0.0144
ARG 25
0.0347
ALA 26
0.0211
TYR 27
0.0370
HIS 28
0.0245
THR 29
0.0161
LEU 30
0.0146
ARG 31
0.0042
LEU 32
0.0067
ALA 33
0.0074
LEU 34
0.0060
GLU 35
0.0030
PHE 36
0.0027
ARG 37
0.0044
ALA 38
0.0050
LEU 39
0.0061
GLU 40
0.0132
THR 41
0.0163
GLU 42
0.0134
GLY 43
0.0081
LEU 44
0.0100
LEU 45
0.0143
LEU 46
0.0152
TYR 47
0.0150
ASN 48
0.0126
GLY 49
0.0204
ASN 50
0.0204
ALA 51
0.0396
ARG 52
0.0333
GLY 53
0.0317
LYS 54
0.0434
ASP 55
0.0190
PHE 56
0.0136
LEU 57
0.0093
ALA 58
0.0135
LEU 59
0.0143
ALA 60
0.0119
LEU 61
0.0138
LEU 62
0.0204
ASP 63
0.0279
GLY 64
0.0171
ARG 65
0.0195
VAL 66
0.0201
GLN 67
0.0119
PHE 68
0.0128
ARG 69
0.0100
PHE 70
0.0148
ASP 71
0.0198
THR 72
0.0236
GLY 73
0.0363
SER 74
0.0163
GLY 75
0.0371
PRO 76
0.0229
ALA 77
0.0134
VAL 78
0.0105
LEU 79
0.0162
THR 80
0.0170
SER 81
0.0172
LEU 82
0.0158
VAL 83
0.0095
PRO 84
0.0148
VAL 85
0.0081
GLU 86
0.0031
PRO 87
0.0041
GLY 88
0.0040
ARG 89
0.0034
TRP 90
0.0029
HIS 91
0.0047
ARG 92
0.0051
LEU 93
0.0063
GLU 94
0.0091
LEU 95
0.0096
SER 96
0.0085
ARG 97
0.0269
HIS 98
0.0280
TRP 99
0.0241
ARG 100
0.0106
GLN 101
0.0124
GLY 102
0.0173
THR 103
0.0077
LEU 104
0.0093
SER 105
0.0055
VAL 106
0.0077
ASP 107
0.0075
GLY 108
0.0096
GLU 109
0.0159
THR 110
0.0256
PRO 111
0.0090
VAL 112
0.0088
VAL 113
0.0029
GLY 114
0.0023
GLU 115
0.0104
SER 116
0.0227
PRO 117
0.0460
SER 118
0.0844
GLY 119
0.0596
THR 120
0.0296
ASP 121
0.0268
GLY 122
0.0243
LEU 123
0.0248
ASN 124
0.0235
LEU 125
0.0039
ASP 126
0.0243
THR 127
0.0267
ASN 128
0.0209
LEU 129
0.0127
TYR 130
0.0158
VAL 131
0.0145
GLY 132
0.0154
GLY 133
0.0224
ILE 134
0.0221
PRO 135
0.0227
GLU 136
0.0325
GLU 137
0.0328
GLN 138
0.0152
VAL 139
0.0201
ALA 140
0.0246
MET 141
0.0205
VAL 142
0.0127
LEU 143
0.0133
ASP 144
0.0145
ARG 145
0.0073
THR 146
0.0054
SER 147
0.0154
VAL 148
0.0064
GLY 149
0.0129
VAL 150
0.0095
GLY 151
0.0084
LEU 152
0.0087
LYS 153
0.0117
GLY 154
0.0071
CYS 155
0.0047
ILE 156
0.0027
ARG 157
0.0029
MET 158
0.0039
LEU 159
0.0060
ASP 160
0.0073
ILE 161
0.0057
ASN 162
0.0039
ASN 163
0.0090
GLN 164
0.0108
GLN 165
0.0096
LEU 166
0.0097
GLU 167
0.0117
LEU 168
0.0132
SER 169
0.0162
ASP 170
0.0109
TRP 171
0.0137
GLN 172
0.0192
ARG 173
0.0211
ALA 174
0.0155
ALA 175
0.0112
VAL 176
0.0090
GLN 177
0.0114
SER 178
0.0139
SER 179
0.0151
GLY 180
0.0151
VAL 181
0.0138
GLY 182
0.0157
GLU 183
0.0142
CYS 184
0.0142
GLY 185
0.0080
ASP 186
0.0162
HIS 187
0.0066
PRO 188
0.0047
CYS 189
0.0046
LEU 190
0.0067
PRO 191
0.0075
ASN 192
0.0036
PRO 193
0.0032
CYS 194
0.0041
HIS 195
0.0071
GLY 196
0.0150
GLY 197
0.0129
ALA 198
0.0070
LEU 199
0.0116
CYS 200
0.0041
GLN 201
0.0038
ALA 202
0.0043
LEU 203
0.0046
GLU 204
0.0078
ALA 205
0.0092
GLY 206
0.0081
MET 207
0.0057
PHE 208
0.0046
LEU 209
0.0047
CYS 210
0.0055
GLN 211
0.0126
CYS 212
0.0066
PRO 213
0.0109
PRO 214
0.0268
GLY 215
0.0140
ARG 216
0.0025
PHE 217
0.0060
GLY 218
0.0035
PRO 219
0.0043
THR 220
0.0048
CYS 221
0.0057
ALA 222
0.0064
ASP 223
0.0066
GLU 224
0.0178
LYS 225
0.0189
SER 226
0.0220
PRO 227
0.0296
CYS 228
0.0100
GLN 229
0.0099
PRO 230
0.0102
ASN 231
0.0033
PRO 232
0.0084
CYS 233
0.0059
HIS 234
0.0040
GLY 235
0.0051
ALA 236
0.0058
ALA 237
0.0035
PRO 238
0.0039
CYS 239
0.0045
ARG 240
0.0066
VAL 241
0.0169
LEU 242
0.0113
SER 243
0.0105
SER 244
0.0105
GLY 245
0.0080
GLY 246
0.0104
ALA 247
0.0114
LYS 248
0.0094
CYS 249
0.0067
GLU 250
0.0029
CYS 251
0.0034
PRO 252
0.0050
LEU 253
0.0070
GLY 254
0.0024
ARG 255
0.0052
SER 256
0.0189
GLY 257
0.0191
THR 258
0.0169
PHE 259
0.0109
CYS 260
0.0093
GLN 261
0.0091
THR 262
0.0177
VAL 263
0.0123
LEU 264
0.0068
GLU 265
0.0181
THR 266
0.0205
ALA 267
0.0152
GLY 268
0.0165
SER 269
0.0056
ARG 270
0.0064
PRO 271
0.0055
PHE 272
0.0040
LEU 273
0.0040
ALA 274
0.0085
ASP 275
0.0069
PHE 276
0.0052
ASN 277
0.0102
GLY 278
0.0258
PHE 279
0.0245
SER 280
0.0111
TYR 281
0.0096
LEU 282
0.0072
GLU 283
0.0054
LEU 284
0.0056
LYS 285
0.0052
GLY 286
0.0042
LEU 287
0.0033
HIS 288
0.0081
THR 289
0.0082
PHE 290
0.0078
GLU 291
0.0083
ARG 292
0.0079
ASP 293
0.0063
LEU 294
0.0029
GLY 295
0.0043
GLU 296
0.0043
LYS 297
0.0060
MET 298
0.0041
ALA 299
0.0057
LEU 300
0.0069
GLU 301
0.0114
MET 302
0.0117
VAL 303
0.0114
PHE 304
0.0102
LEU 305
0.0097
ALA 306
0.0095
ARG 307
0.0103
GLY 308
0.0116
PRO 309
0.0113
SER 310
0.0045
GLY 311
0.0044
LEU 312
0.0044
LEU 313
0.0036
LEU 314
0.0028
TYR 315
0.0038
ASN 316
0.0088
GLY 317
0.0114
GLN 318
0.0128
LYS 319
0.0130
THR 320
0.0133
ASP 321
0.0121
GLY 322
0.0276
LYS 323
0.0080
GLY 324
0.0166
ASP 325
0.0096
PHE 326
0.0099
VAL 327
0.0101
SER 328
0.0055
LEU 329
0.0047
ALA 330
0.0042
LEU 331
0.0030
HIS 332
0.0060
ASN 333
0.0078
ARG 334
0.0042
HIS 335
0.0027
LEU 336
0.0053
GLU 337
0.0042
PHE 338
0.0045
CYS 339
0.0034
TYR 340
0.0144
ASP 341
0.0147
LEU 342
0.0160
GLY 343
0.0340
LYS 344
0.0248
GLY 345
0.0205
ALA 346
0.0101
ALA 347
0.0066
VAL 348
0.0067
ILE 349
0.0062
ARG 350
0.0031
SER 351
0.0015
LYS 352
0.0068
GLU 353
0.0087
PRO 354
0.0081
ILE 355
0.0084
ALA 356
0.0104
LEU 357
0.0114
GLY 358
0.0099
THR 359
0.0117
TRP 360
0.0136
VAL 361
0.0191
ARG 362
0.0161
VAL 363
0.0169
PHE 364
0.0065
LEU 365
0.0077
GLU 366
0.0099
ARG 367
0.0125
ASN 368
0.0105
GLY 369
0.0099
ARG 370
0.0093
LYS 371
0.0100
GLY 372
0.0149
ALA 373
0.0117
LEU 374
0.0111
GLN 375
0.0101
VAL 376
0.0190
GLY 377
0.0172
ASP 378
0.0229
GLY 379
0.0221
PRO 380
0.0230
ARG 381
0.0230
VAL 382
0.0117
LEU 383
0.0122
GLY 384
0.0126
GLU 385
0.0089
SER 386
0.0135
PRO 387
0.0167
VAL 388
0.0229
PRO 389
0.0193
HIS 390
0.0243
THR 391
0.0165
MET 392
0.0117
LEU 393
0.0100
ASN 394
0.0089
LEU 395
0.0106
LYS 396
0.0160
GLU 397
0.0123
PRO 398
0.0053
LEU 399
0.0039
TYR 400
0.0075
ILE 401
0.0086
GLY 402
0.0098
GLY 403
0.0110
ALA 404
0.0112
PRO 405
0.0162
ASP 406
0.0251
PHE 407
0.0137
SER 408
0.0261
LYS 409
0.0100
LEU 410
0.0054
ALA 411
0.0131
ARG 412
0.0056
GLY 413
0.0013
ALA 414
0.0081
ALA 415
0.0109
VAL 416
0.0047
SER 417
0.0098
SER 418
0.0126
GLY 419
0.0098
PHE 420
0.0078
SER 421
0.0065
GLY 422
0.0082
VAL 423
0.0097
ILE 424
0.0078
GLN 425
0.0049
LEU 426
0.0058
VAL 427
0.0084
SER 428
0.0071
LEU 429
0.0071
ARG 430
0.0069
GLY 431
0.0048
HIS 432
0.0042
GLN 433
0.0074
LEU 434
0.0095
LEU 435
0.0094
THR 436
0.0112
GLN 437
0.0083
GLU 438
0.0085
HIS 439
0.0086
VAL 440
0.0081
LEU 441
0.0082
ARG 442
0.0064
ALA 443
0.0085
VAL 444
0.0115
ASP 445
0.0175
VAL 446
0.0049
SER 447
0.0096
PRO 448
0.0073
PHE 449
0.0086
ALA 450
0.0113
ASP 451
0.0187
HIS 452
0.0104
PRO 453
0.0160
CYS 454
0.0127
THR 455
0.0092
GLN 456
0.0175
ALA 457
0.0724
LEU 458
0.0538
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.