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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 = 0.0473
VAL 1
0.0187
CYS 2
0.0128
GLU 3
0.0202
LYS 4
0.0130
VAL 5
0.0087
GLN 6
0.0118
PRO 7
0.0114
PRO 8
0.0107
SER 9
0.0080
MET 10
0.0113
PRO 11
0.0115
ALA 12
0.0091
PHE 13
0.0041
LYS 14
0.0038
GLY 15
0.0055
HIS 16
0.0056
SER 17
0.0016
PHE 18
0.0023
LEU 19
0.0163
ALA 20
0.0159
PHE 21
0.0156
PRO 22
0.0297
THR 23
0.0378
LEU 24
0.0326
ARG 25
0.0473
ALA 26
0.0217
TYR 27
0.0174
HIS 28
0.0161
THR 29
0.0164
LEU 30
0.0175
ARG 31
0.0217
LEU 32
0.0194
ALA 33
0.0180
LEU 34
0.0129
GLU 35
0.0088
PHE 36
0.0087
ARG 37
0.0045
ALA 38
0.0045
LEU 39
0.0061
GLU 40
0.0133
THR 41
0.0176
GLU 42
0.0154
GLY 43
0.0064
LEU 44
0.0054
LEU 45
0.0076
LEU 46
0.0103
TYR 47
0.0162
ASN 48
0.0221
GLY 49
0.0342
ASN 50
0.0252
ALA 51
0.0304
ARG 52
0.0317
GLY 53
0.0270
LYS 54
0.0339
ASP 55
0.0148
PHE 56
0.0149
LEU 57
0.0150
ALA 58
0.0119
LEU 59
0.0140
ALA 60
0.0138
LEU 61
0.0197
LEU 62
0.0286
ASP 63
0.0318
GLY 64
0.0265
ARG 65
0.0246
VAL 66
0.0232
GLN 67
0.0200
PHE 68
0.0203
ARG 69
0.0216
PHE 70
0.0122
ASP 71
0.0125
THR 72
0.0118
GLY 73
0.0190
SER 74
0.0157
GLY 75
0.0260
PRO 76
0.0142
ALA 77
0.0181
VAL 78
0.0182
LEU 79
0.0272
THR 80
0.0238
SER 81
0.0174
LEU 82
0.0160
VAL 83
0.0155
PRO 84
0.0240
VAL 85
0.0095
GLU 86
0.0105
PRO 87
0.0077
GLY 88
0.0075
ARG 89
0.0075
TRP 90
0.0049
HIS 91
0.0040
ARG 92
0.0065
LEU 93
0.0123
GLU 94
0.0173
LEU 95
0.0196
SER 96
0.0238
ARG 97
0.0124
HIS 98
0.0147
TRP 99
0.0124
ARG 100
0.0079
GLN 101
0.0093
GLY 102
0.0126
THR 103
0.0266
LEU 104
0.0213
SER 105
0.0156
VAL 106
0.0064
ASP 107
0.0120
GLY 108
0.0251
GLU 109
0.0253
THR 110
0.0335
PRO 111
0.0278
VAL 112
0.0144
VAL 113
0.0121
GLY 114
0.0117
GLU 115
0.0137
SER 116
0.0135
PRO 117
0.0233
SER 118
0.0357
GLY 119
0.0139
THR 120
0.0071
ASP 121
0.0087
GLY 122
0.0079
LEU 123
0.0031
ASN 124
0.0125
LEU 125
0.0213
ASP 126
0.0310
THR 127
0.0294
ASN 128
0.0240
LEU 129
0.0208
TYR 130
0.0089
VAL 131
0.0061
GLY 132
0.0058
GLY 133
0.0130
ILE 134
0.0094
PRO 135
0.0157
GLU 136
0.0444
GLU 137
0.0372
GLN 138
0.0193
VAL 139
0.0134
ALA 140
0.0289
MET 141
0.0396
VAL 142
0.0262
LEU 143
0.0204
ASP 144
0.0357
ARG 145
0.0178
THR 146
0.0100
SER 147
0.0081
VAL 148
0.0090
GLY 149
0.0033
VAL 150
0.0063
GLY 151
0.0056
LEU 152
0.0045
LYS 153
0.0035
GLY 154
0.0065
CYS 155
0.0053
ILE 156
0.0078
ARG 157
0.0091
MET 158
0.0128
LEU 159
0.0174
ASP 160
0.0198
ILE 161
0.0185
ASN 162
0.0182
ASN 163
0.0233
GLN 164
0.0273
GLN 165
0.0234
LEU 166
0.0259
GLU 167
0.0234
LEU 168
0.0230
SER 169
0.0274
ASP 170
0.0188
TRP 171
0.0181
GLN 172
0.0137
ARG 173
0.0095
ALA 174
0.0137
ALA 175
0.0207
VAL 176
0.0203
GLN 177
0.0189
SER 178
0.0181
SER 179
0.0151
GLY 180
0.0125
VAL 181
0.0122
GLY 182
0.0112
GLU 183
0.0116
CYS 184
0.0022
GLY 185
0.0082
ASP 186
0.0126
HIS 187
0.0130
PRO 188
0.0136
CYS 189
0.0113
LEU 190
0.0119
PRO 191
0.0124
ASN 192
0.0099
PRO 193
0.0062
CYS 194
0.0059
HIS 195
0.0068
GLY 196
0.0144
GLY 197
0.0175
ALA 198
0.0135
LEU 199
0.0193
CYS 200
0.0093
GLN 201
0.0094
ALA 202
0.0168
LEU 203
0.0204
GLU 204
0.0269
ALA 205
0.0250
GLY 206
0.0239
MET 207
0.0210
PHE 208
0.0081
LEU 209
0.0043
CYS 210
0.0039
GLN 211
0.0113
CYS 212
0.0079
PRO 213
0.0113
PRO 214
0.0319
GLY 215
0.0179
ARG 216
0.0097
PHE 217
0.0172
GLY 218
0.0156
PRO 219
0.0124
THR 220
0.0114
CYS 221
0.0099
ALA 222
0.0096
ASP 223
0.0252
GLU 224
0.0174
LYS 225
0.0230
SER 226
0.0244
PRO 227
0.0225
CYS 228
0.0083
GLN 229
0.0098
PRO 230
0.0248
ASN 231
0.0217
PRO 232
0.0212
CYS 233
0.0156
HIS 234
0.0112
GLY 235
0.0048
ALA 236
0.0063
ALA 237
0.0089
PRO 238
0.0108
CYS 239
0.0062
ARG 240
0.0071
VAL 241
0.0274
LEU 242
0.0171
SER 243
0.0158
SER 244
0.0456
GLY 245
0.0148
GLY 246
0.0436
ALA 247
0.0074
LYS 248
0.0074
CYS 249
0.0111
GLU 250
0.0070
CYS 251
0.0076
PRO 252
0.0077
LEU 253
0.0119
GLY 254
0.0076
ARG 255
0.0050
SER 256
0.0196
GLY 257
0.0253
THR 258
0.0220
PHE 259
0.0151
CYS 260
0.0099
GLN 261
0.0144
THR 262
0.0255
VAL 263
0.0182
LEU 264
0.0115
GLU 265
0.0158
THR 266
0.0199
ALA 267
0.0245
GLY 268
0.0250
SER 269
0.0200
ARG 270
0.0096
PRO 271
0.0097
PHE 272
0.0097
LEU 273
0.0124
ALA 274
0.0104
ASP 275
0.0084
PHE 276
0.0041
ASN 277
0.0034
GLY 278
0.0088
PHE 279
0.0143
SER 280
0.0063
TYR 281
0.0054
LEU 282
0.0053
GLU 283
0.0070
LEU 284
0.0088
LYS 285
0.0112
GLY 286
0.0184
LEU 287
0.0161
HIS 288
0.0155
THR 289
0.0160
PHE 290
0.0153
GLU 291
0.0142
ARG 292
0.0174
ASP 293
0.0177
LEU 294
0.0161
GLY 295
0.0139
GLU 296
0.0156
LYS 297
0.0137
MET 298
0.0077
ALA 299
0.0057
LEU 300
0.0055
GLU 301
0.0074
MET 302
0.0068
VAL 303
0.0063
PHE 304
0.0028
LEU 305
0.0015
ALA 306
0.0031
ARG 307
0.0059
GLY 308
0.0058
PRO 309
0.0064
SER 310
0.0045
GLY 311
0.0034
LEU 312
0.0038
LEU 313
0.0063
LEU 314
0.0073
TYR 315
0.0074
ASN 316
0.0066
GLY 317
0.0070
GLN 318
0.0121
LYS 319
0.0134
THR 320
0.0177
ASP 321
0.0163
GLY 322
0.0290
LYS 323
0.0183
GLY 324
0.0029
ASP 325
0.0065
PHE 326
0.0053
VAL 327
0.0042
SER 328
0.0058
LEU 329
0.0046
ALA 330
0.0032
LEU 331
0.0023
HIS 332
0.0026
ASN 333
0.0047
ARG 334
0.0053
HIS 335
0.0056
LEU 336
0.0056
GLU 337
0.0069
PHE 338
0.0071
CYS 339
0.0070
TYR 340
0.0094
ASP 341
0.0081
LEU 342
0.0069
GLY 343
0.0156
LYS 344
0.0112
GLY 345
0.0137
ALA 346
0.0085
ALA 347
0.0098
VAL 348
0.0105
ILE 349
0.0113
ARG 350
0.0101
SER 351
0.0096
LYS 352
0.0138
GLU 353
0.0084
PRO 354
0.0060
ILE 355
0.0057
ALA 356
0.0081
LEU 357
0.0079
GLY 358
0.0095
THR 359
0.0059
TRP 360
0.0024
VAL 361
0.0080
ARG 362
0.0072
VAL 363
0.0068
PHE 364
0.0047
LEU 365
0.0049
GLU 366
0.0065
ARG 367
0.0061
ASN 368
0.0078
GLY 369
0.0079
ARG 370
0.0028
LYS 371
0.0057
GLY 372
0.0105
ALA 373
0.0117
LEU 374
0.0087
GLN 375
0.0051
VAL 376
0.0047
GLY 377
0.0071
ASP 378
0.0067
GLY 379
0.0034
PRO 380
0.0075
ARG 381
0.0113
VAL 382
0.0150
LEU 383
0.0152
GLY 384
0.0118
GLU 385
0.0089
SER 386
0.0055
PRO 387
0.0040
VAL 388
0.0116
PRO 389
0.0177
HIS 390
0.0159
THR 391
0.0065
MET 392
0.0085
LEU 393
0.0077
ASN 394
0.0107
LEU 395
0.0097
LYS 396
0.0181
GLU 397
0.0116
PRO 398
0.0123
LEU 399
0.0114
TYR 400
0.0067
ILE 401
0.0070
GLY 402
0.0067
GLY 403
0.0086
ALA 404
0.0080
PRO 405
0.0089
ASP 406
0.0079
PHE 407
0.0073
SER 408
0.0160
LYS 409
0.0220
LEU 410
0.0136
ALA 411
0.0096
ARG 412
0.0083
GLY 413
0.0089
ALA 414
0.0076
ALA 415
0.0070
VAL 416
0.0042
SER 417
0.0062
SER 418
0.0074
GLY 419
0.0058
PHE 420
0.0036
SER 421
0.0009
GLY 422
0.0043
VAL 423
0.0083
ILE 424
0.0032
GLN 425
0.0036
LEU 426
0.0036
VAL 427
0.0068
SER 428
0.0085
LEU 429
0.0107
ARG 430
0.0165
GLY 431
0.0153
HIS 432
0.0146
GLN 433
0.0066
LEU 434
0.0070
LEU 435
0.0022
THR 436
0.0099
GLN 437
0.0122
GLU 438
0.0135
HIS 439
0.0051
VAL 440
0.0031
LEU 441
0.0054
ARG 442
0.0073
ALA 443
0.0082
VAL 444
0.0100
ASP 445
0.0094
VAL 446
0.0097
SER 447
0.0139
PRO 448
0.0161
PHE 449
0.0167
ALA 450
0.0152
ASP 451
0.0232
HIS 452
0.0207
PRO 453
0.0219
CYS 454
0.0137
THR 455
0.0103
GLN 456
0.0221
ALA 457
0.0103
LEU 458
0.0074
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.