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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 = 0.0594
VAL 1
0.0187
CYS 2
0.0180
GLU 3
0.0165
LYS 4
0.0118
VAL 5
0.0085
GLN 6
0.0064
PRO 7
0.0041
PRO 8
0.0042
SER 9
0.0022
MET 10
0.0036
PRO 11
0.0031
ALA 12
0.0028
PHE 13
0.0046
LYS 14
0.0056
GLY 15
0.0062
HIS 16
0.0087
SER 17
0.0081
PHE 18
0.0076
LEU 19
0.0072
ALA 20
0.0084
PHE 21
0.0073
PRO 22
0.0087
THR 23
0.0087
LEU 24
0.0068
ARG 25
0.0069
ALA 26
0.0075
TYR 27
0.0107
HIS 28
0.0110
THR 29
0.0086
LEU 30
0.0062
ARG 31
0.0051
LEU 32
0.0033
ALA 33
0.0039
LEU 34
0.0017
GLU 35
0.0025
PHE 36
0.0015
ARG 37
0.0014
ALA 38
0.0012
LEU 39
0.0025
GLU 40
0.0012
THR 41
0.0039
GLU 42
0.0057
GLY 43
0.0060
LEU 44
0.0068
LEU 45
0.0047
LEU 46
0.0060
TYR 47
0.0089
ASN 48
0.0101
GLY 49
0.0135
ASN 50
0.0163
ALA 51
0.0187
ARG 52
0.0217
GLY 53
0.0208
LYS 54
0.0199
ASP 55
0.0166
PHE 56
0.0139
LEU 57
0.0109
ALA 58
0.0094
LEU 59
0.0073
ALA 60
0.0076
LEU 61
0.0066
LEU 62
0.0089
ASP 63
0.0087
GLY 64
0.0064
ARG 65
0.0083
VAL 66
0.0077
GLN 67
0.0104
PHE 68
0.0104
ARG 69
0.0125
PHE 70
0.0138
ASP 71
0.0167
THR 72
0.0173
GLY 73
0.0207
SER 74
0.0229
GLY 75
0.0217
PRO 76
0.0184
ALA 77
0.0172
VAL 78
0.0158
LEU 79
0.0142
THR 80
0.0130
SER 81
0.0117
LEU 82
0.0134
VAL 83
0.0111
PRO 84
0.0083
VAL 85
0.0047
GLU 86
0.0045
PRO 87
0.0032
GLY 88
0.0048
ARG 89
0.0040
TRP 90
0.0026
HIS 91
0.0043
ARG 92
0.0045
LEU 93
0.0043
GLU 94
0.0069
LEU 95
0.0078
SER 96
0.0088
ARG 97
0.0109
HIS 98
0.0128
TRP 99
0.0147
ARG 100
0.0172
GLN 101
0.0165
GLY 102
0.0140
THR 103
0.0130
LEU 104
0.0110
SER 105
0.0108
VAL 106
0.0087
ASP 107
0.0096
GLY 108
0.0125
GLU 109
0.0141
THR 110
0.0164
PRO 111
0.0148
VAL 112
0.0159
VAL 113
0.0172
GLY 114
0.0177
GLU 115
0.0191
SER 116
0.0196
PRO 117
0.0229
SER 118
0.0243
GLY 119
0.0246
THR 120
0.0212
ASP 121
0.0178
GLY 122
0.0155
LEU 123
0.0139
ASN 124
0.0143
LEU 125
0.0130
ASP 126
0.0141
THR 127
0.0130
ASN 128
0.0109
LEU 129
0.0081
TYR 130
0.0078
VAL 131
0.0053
GLY 132
0.0049
GLY 133
0.0078
ILE 134
0.0104
PRO 135
0.0129
GLU 136
0.0150
GLU 137
0.0171
GLN 138
0.0155
VAL 139
0.0149
ALA 140
0.0172
MET 141
0.0172
VAL 142
0.0144
LEU 143
0.0148
ASP 144
0.0173
ARG 145
0.0161
THR 146
0.0135
SER 147
0.0141
VAL 148
0.0110
GLY 149
0.0116
VAL 150
0.0092
GLY 151
0.0070
LEU 152
0.0041
LYS 153
0.0031
GLY 154
0.0013
CYS 155
0.0018
ILE 156
0.0015
ARG 157
0.0028
MET 158
0.0029
LEU 159
0.0022
ASP 160
0.0045
ILE 161
0.0024
ASN 162
0.0042
ASN 163
0.0095
GLN 164
0.0087
GLN 165
0.0067
LEU 166
0.0042
GLU 167
0.0056
LEU 168
0.0041
SER 169
0.0057
ASP 170
0.0069
TRP 171
0.0056
GLN 172
0.0088
ARG 173
0.0096
ALA 174
0.0072
ALA 175
0.0077
VAL 176
0.0099
GLN 177
0.0107
SER 178
0.0093
SER 179
0.0100
GLY 180
0.0092
VAL 181
0.0063
GLY 182
0.0058
GLU 183
0.0052
CYS 184
0.0040
GLY 185
0.0038
ASP 186
0.0034
HIS 187
0.0051
PRO 188
0.0035
CYS 189
0.0059
LEU 190
0.0070
PRO 191
0.0073
ASN 192
0.0085
PRO 193
0.0079
CYS 194
0.0130
HIS 195
0.0168
GLY 196
0.0243
GLY 197
0.0239
ALA 198
0.0204
LEU 199
0.0170
CYS 200
0.0115
GLN 201
0.0086
ALA 202
0.0046
LEU 203
0.0027
GLU 204
0.0058
ALA 205
0.0069
GLY 206
0.0041
MET 207
0.0029
PHE 208
0.0045
LEU 209
0.0087
CYS 210
0.0126
GLN 211
0.0180
CYS 212
0.0227
PRO 213
0.0290
PRO 214
0.0359
GLY 215
0.0354
ARG 216
0.0289
PHE 217
0.0262
GLY 218
0.0211
PRO 219
0.0145
THR 220
0.0129
CYS 221
0.0193
ALA 222
0.0190
ASP 223
0.0257
GLU 224
0.0322
LYS 225
0.0356
SER 226
0.0342
PRO 227
0.0375
CYS 228
0.0336
GLN 229
0.0349
PRO 230
0.0323
ASN 231
0.0262
PRO 232
0.0240
CYS 233
0.0180
HIS 234
0.0112
GLY 235
0.0071
ALA 236
0.0100
ALA 237
0.0132
PRO 238
0.0186
CYS 239
0.0255
ARG 240
0.0321
VAL 241
0.0393
LEU 242
0.0457
SER 243
0.0554
SER 244
0.0594
GLY 245
0.0551
GLY 246
0.0462
ALA 247
0.0357
LYS 248
0.0311
CYS 249
0.0232
GLU 250
0.0207
CYS 251
0.0151
PRO 252
0.0125
LEU 253
0.0101
GLY 254
0.0098
ARG 255
0.0099
SER 256
0.0147
GLY 257
0.0159
THR 258
0.0209
PHE 259
0.0179
CYS 260
0.0123
GLN 261
0.0083
THR 262
0.0072
VAL 263
0.0078
LEU 264
0.0131
GLU 265
0.0133
THR 266
0.0133
ALA 267
0.0115
GLY 268
0.0078
SER 269
0.0056
ARG 270
0.0054
PRO 271
0.0068
PHE 272
0.0108
LEU 273
0.0128
ALA 274
0.0139
ASP 275
0.0180
PHE 276
0.0180
ASN 277
0.0223
GLY 278
0.0205
PHE 279
0.0229
SER 280
0.0201
TYR 281
0.0162
LEU 282
0.0137
GLU 283
0.0133
LEU 284
0.0099
LYS 285
0.0107
GLY 286
0.0116
LEU 287
0.0099
HIS 288
0.0140
THR 289
0.0107
PHE 290
0.0085
GLU 291
0.0109
ARG 292
0.0118
ASP 293
0.0145
LEU 294
0.0151
GLY 295
0.0212
GLU 296
0.0229
LYS 297
0.0201
MET 298
0.0155
ALA 299
0.0136
LEU 300
0.0091
GLU 301
0.0086
MET 302
0.0065
VAL 303
0.0104
PHE 304
0.0122
LEU 305
0.0167
ALA 306
0.0166
ARG 307
0.0212
GLY 308
0.0192
PRO 309
0.0159
SER 310
0.0123
GLY 311
0.0118
LEU 312
0.0094
LEU 313
0.0061
LEU 314
0.0055
TYR 315
0.0101
ASN 316
0.0129
GLY 317
0.0184
GLN 318
0.0236
LYS 319
0.0281
THR 320
0.0289
ASP 321
0.0306
GLY 322
0.0254
LYS 323
0.0284
GLY 324
0.0280
ASP 325
0.0234
PHE 326
0.0179
VAL 327
0.0128
SER 328
0.0082
LEU 329
0.0029
ALA 330
0.0035
LEU 331
0.0064
HIS 332
0.0067
ASN 333
0.0109
ARG 334
0.0125
HIS 335
0.0085
LEU 336
0.0057
GLU 337
0.0039
PHE 338
0.0075
CYS 339
0.0110
TYR 340
0.0160
ASP 341
0.0214
LEU 342
0.0258
GLY 343
0.0302
LYS 344
0.0317
GLY 345
0.0266
ALA 346
0.0202
ALA 347
0.0181
VAL 348
0.0128
ILE 349
0.0121
ARG 350
0.0088
SER 351
0.0119
LYS 352
0.0157
GLU 353
0.0176
PRO 354
0.0157
ILE 355
0.0165
ALA 356
0.0217
LEU 357
0.0221
GLY 358
0.0242
THR 359
0.0230
TRP 360
0.0194
VAL 361
0.0163
ARG 362
0.0146
VAL 363
0.0116
PHE 364
0.0131
LEU 365
0.0119
GLU 366
0.0165
ARG 367
0.0193
ASN 368
0.0244
GLY 369
0.0274
ARG 370
0.0276
LYS 371
0.0257
GLY 372
0.0201
ALA 373
0.0184
LEU 374
0.0145
GLN 375
0.0173
VAL 376
0.0166
GLY 377
0.0210
ASP 378
0.0263
GLY 379
0.0249
PRO 380
0.0249
ARG 381
0.0229
VAL 382
0.0197
LEU 383
0.0216
GLY 384
0.0205
GLU 385
0.0248
SER 386
0.0255
PRO 387
0.0305
VAL 388
0.0361
PRO 389
0.0386
HIS 390
0.0346
THR 391
0.0307
MET 392
0.0276
LEU 393
0.0228
ASN 394
0.0239
LEU 395
0.0203
LYS 396
0.0223
GLU 397
0.0195
PRO 398
0.0159
LEU 399
0.0106
TYR 400
0.0116
ILE 401
0.0090
GLY 402
0.0113
GLY 403
0.0148
ALA 404
0.0179
PRO 405
0.0232
ASP 406
0.0255
PHE 407
0.0213
SER 408
0.0249
LYS 409
0.0256
LEU 410
0.0204
ALA 411
0.0198
ARG 412
0.0198
GLY 413
0.0168
ALA 414
0.0125
ALA 415
0.0115
VAL 416
0.0122
SER 417
0.0169
SER 418
0.0172
GLY 419
0.0162
PHE 420
0.0141
SER 421
0.0183
GLY 422
0.0176
VAL 423
0.0157
ILE 424
0.0104
GLN 425
0.0102
LEU 426
0.0067
VAL 427
0.0021
SER 428
0.0048
LEU 429
0.0073
ARG 430
0.0083
GLY 431
0.0070
HIS 432
0.0054
GLN 433
0.0030
LEU 434
0.0020
LEU 435
0.0035
THR 436
0.0051
GLN 437
0.0070
GLU 438
0.0055
HIS 439
0.0065
VAL 440
0.0097
LEU 441
0.0135
ARG 442
0.0170
ALA 443
0.0174
VAL 444
0.0210
ASP 445
0.0228
VAL 446
0.0192
SER 447
0.0206
PRO 448
0.0189
PHE 449
0.0206
ALA 450
0.0247
ASP 451
0.0272
HIS 452
0.0243
PRO 453
0.0257
CYS 454
0.0203
THR 455
0.0203
GLN 456
0.0233
ALA 457
0.0168
LEU 458
0.0143
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.