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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 = 0.0611
VAL 1
0.0070
CYS 2
0.0033
GLU 3
0.0101
LYS 4
0.0086
VAL 5
0.0059
GLN 6
0.0096
PRO 7
0.0065
PRO 8
0.0061
SER 9
0.0101
MET 10
0.0093
PRO 11
0.0092
ALA 12
0.0079
PHE 13
0.0094
LYS 14
0.0099
GLY 15
0.0110
HIS 16
0.0137
SER 17
0.0111
PHE 18
0.0109
LEU 19
0.0096
ALA 20
0.0097
PHE 21
0.0103
PRO 22
0.0070
THR 23
0.0034
LEU 24
0.0052
ARG 25
0.0265
ALA 26
0.0201
TYR 27
0.0181
HIS 28
0.0132
THR 29
0.0135
LEU 30
0.0144
ARG 31
0.0096
LEU 32
0.0063
ALA 33
0.0044
LEU 34
0.0049
GLU 35
0.0047
PHE 36
0.0059
ARG 37
0.0095
ALA 38
0.0090
LEU 39
0.0105
GLU 40
0.0073
THR 41
0.0076
GLU 42
0.0058
GLY 43
0.0083
LEU 44
0.0085
LEU 45
0.0085
LEU 46
0.0082
TYR 47
0.0080
ASN 48
0.0071
GLY 49
0.0057
ASN 50
0.0046
ALA 51
0.0049
ARG 52
0.0106
GLY 53
0.0081
LYS 54
0.0064
ASP 55
0.0073
PHE 56
0.0078
LEU 57
0.0090
ALA 58
0.0063
LEU 59
0.0059
ALA 60
0.0058
LEU 61
0.0042
LEU 62
0.0043
ASP 63
0.0076
GLY 64
0.0091
ARG 65
0.0075
VAL 66
0.0051
GLN 67
0.0065
PHE 68
0.0070
ARG 69
0.0080
PHE 70
0.0106
ASP 71
0.0107
THR 72
0.0122
GLY 73
0.0125
SER 74
0.0124
GLY 75
0.0117
PRO 76
0.0111
ALA 77
0.0094
VAL 78
0.0083
LEU 79
0.0066
THR 80
0.0091
SER 81
0.0098
LEU 82
0.0172
VAL 83
0.0132
PRO 84
0.0125
VAL 85
0.0130
GLU 86
0.0134
PRO 87
0.0126
GLY 88
0.0157
ARG 89
0.0131
TRP 90
0.0096
HIS 91
0.0047
ARG 92
0.0036
LEU 93
0.0041
GLU 94
0.0071
LEU 95
0.0077
SER 96
0.0069
ARG 97
0.0122
HIS 98
0.0127
TRP 99
0.0118
ARG 100
0.0115
GLN 101
0.0098
GLY 102
0.0106
THR 103
0.0070
LEU 104
0.0080
SER 105
0.0084
VAL 106
0.0104
ASP 107
0.0098
GLY 108
0.0131
GLU 109
0.0180
THR 110
0.0214
PRO 111
0.0149
VAL 112
0.0120
VAL 113
0.0084
GLY 114
0.0104
GLU 115
0.0105
SER 116
0.0120
PRO 117
0.0124
SER 118
0.0143
GLY 119
0.0160
THR 120
0.0167
ASP 121
0.0132
GLY 122
0.0153
LEU 123
0.0135
ASN 124
0.0052
LEU 125
0.0041
ASP 126
0.0032
THR 127
0.0068
ASN 128
0.0069
LEU 129
0.0079
TYR 130
0.0099
VAL 131
0.0109
GLY 132
0.0127
GLY 133
0.0154
ILE 134
0.0139
PRO 135
0.0154
GLU 136
0.0294
GLU 137
0.0255
GLN 138
0.0186
VAL 139
0.0194
ALA 140
0.0187
MET 141
0.0142
VAL 142
0.0140
LEU 143
0.0162
ASP 144
0.0165
ARG 145
0.0110
THR 146
0.0110
SER 147
0.0125
VAL 148
0.0118
GLY 149
0.0109
VAL 150
0.0101
GLY 151
0.0091
LEU 152
0.0083
LYS 153
0.0064
GLY 154
0.0081
CYS 155
0.0088
ILE 156
0.0097
ARG 157
0.0074
MET 158
0.0069
LEU 159
0.0082
ASP 160
0.0050
ILE 161
0.0078
ASN 162
0.0077
ASN 163
0.0066
GLN 164
0.0088
GLN 165
0.0093
LEU 166
0.0182
GLU 167
0.0175
LEU 168
0.0143
SER 169
0.0167
ASP 170
0.0191
TRP 171
0.0161
GLN 172
0.0203
ARG 173
0.0261
ALA 174
0.0245
ALA 175
0.0126
VAL 176
0.0101
GLN 177
0.0090
SER 178
0.0085
SER 179
0.0091
GLY 180
0.0083
VAL 181
0.0082
GLY 182
0.0083
GLU 183
0.0101
CYS 184
0.0076
GLY 185
0.0082
ASP 186
0.0045
HIS 187
0.0100
PRO 188
0.0148
CYS 189
0.0208
LEU 190
0.0182
PRO 191
0.0194
ASN 192
0.0264
PRO 193
0.0224
CYS 194
0.0252
HIS 195
0.0202
GLY 196
0.0170
GLY 197
0.0297
ALA 198
0.0356
LEU 199
0.0471
CYS 200
0.0342
GLN 201
0.0360
ALA 202
0.0139
LEU 203
0.0125
GLU 204
0.0141
ALA 205
0.0155
GLY 206
0.0134
MET 207
0.0161
PHE 208
0.0187
LEU 209
0.0273
CYS 210
0.0345
GLN 211
0.0522
CYS 212
0.0328
PRO 213
0.0249
PRO 214
0.0125
GLY 215
0.0153
ARG 216
0.0115
PHE 217
0.0121
GLY 218
0.0200
PRO 219
0.0280
THR 220
0.0285
CYS 221
0.0234
ALA 222
0.0188
ASP 223
0.0289
GLU 224
0.0218
LYS 225
0.0393
SER 226
0.0335
PRO 227
0.0240
CYS 228
0.0190
GLN 229
0.0202
PRO 230
0.0251
ASN 231
0.0184
PRO 232
0.0266
CYS 233
0.0148
HIS 234
0.0116
GLY 235
0.0153
ALA 236
0.0173
ALA 237
0.0166
PRO 238
0.0266
CYS 239
0.0280
ARG 240
0.0354
VAL 241
0.0367
LEU 242
0.0368
SER 243
0.0383
SER 244
0.0606
GLY 245
0.0507
GLY 246
0.0611
ALA 247
0.0367
LYS 248
0.0271
CYS 249
0.0217
GLU 250
0.0173
CYS 251
0.0160
PRO 252
0.0281
LEU 253
0.0289
GLY 254
0.0255
ARG 255
0.0245
SER 256
0.0336
GLY 257
0.0322
THR 258
0.0232
PHE 259
0.0147
CYS 260
0.0122
GLN 261
0.0192
THR 262
0.0303
VAL 263
0.0262
LEU 264
0.0364
GLU 265
0.0187
THR 266
0.0162
ALA 267
0.0116
GLY 268
0.0090
SER 269
0.0091
ARG 270
0.0105
PRO 271
0.0093
PHE 272
0.0069
LEU 273
0.0038
ALA 274
0.0050
ASP 275
0.0073
PHE 276
0.0109
ASN 277
0.0116
GLY 278
0.0110
PHE 279
0.0129
SER 280
0.0084
TYR 281
0.0069
LEU 282
0.0067
GLU 283
0.0056
LEU 284
0.0043
LYS 285
0.0055
GLY 286
0.0065
LEU 287
0.0064
HIS 288
0.0061
THR 289
0.0042
PHE 290
0.0053
GLU 291
0.0050
ARG 292
0.0054
ASP 293
0.0056
LEU 294
0.0066
GLY 295
0.0093
GLU 296
0.0091
LYS 297
0.0096
MET 298
0.0101
ALA 299
0.0082
LEU 300
0.0079
GLU 301
0.0093
MET 302
0.0097
VAL 303
0.0099
PHE 304
0.0088
LEU 305
0.0100
ALA 306
0.0136
ARG 307
0.0145
GLY 308
0.0128
PRO 309
0.0106
SER 310
0.0057
GLY 311
0.0055
LEU 312
0.0054
LEU 313
0.0064
LEU 314
0.0054
TYR 315
0.0039
ASN 316
0.0047
GLY 317
0.0025
GLN 318
0.0042
LYS 319
0.0292
THR 320
0.0391
ASP 321
0.0329
GLY 322
0.0155
LYS 323
0.0223
GLY 324
0.0185
ASP 325
0.0040
PHE 326
0.0026
VAL 327
0.0047
SER 328
0.0041
LEU 329
0.0042
ALA 330
0.0049
LEU 331
0.0053
HIS 332
0.0065
ASN 333
0.0116
ARG 334
0.0150
HIS 335
0.0119
LEU 336
0.0068
GLU 337
0.0024
PHE 338
0.0016
CYS 339
0.0035
TYR 340
0.0047
ASP 341
0.0052
LEU 342
0.0054
GLY 343
0.0174
LYS 344
0.0221
GLY 345
0.0209
ALA 346
0.0051
ALA 347
0.0047
VAL 348
0.0063
ILE 349
0.0094
ARG 350
0.0098
SER 351
0.0104
LYS 352
0.0218
GLU 353
0.0241
PRO 354
0.0241
ILE 355
0.0163
ALA 356
0.0195
LEU 357
0.0198
GLY 358
0.0131
THR 359
0.0088
TRP 360
0.0083
VAL 361
0.0104
ARG 362
0.0098
VAL 363
0.0083
PHE 364
0.0064
LEU 365
0.0053
GLU 366
0.0102
ARG 367
0.0092
ASN 368
0.0116
GLY 369
0.0102
ARG 370
0.0082
LYS 371
0.0128
GLY 372
0.0119
ALA 373
0.0100
LEU 374
0.0026
GLN 375
0.0026
VAL 376
0.0095
GLY 377
0.0158
ASP 378
0.0167
GLY 379
0.0139
PRO 380
0.0117
ARG 381
0.0097
VAL 382
0.0121
LEU 383
0.0165
GLY 384
0.0166
GLU 385
0.0134
SER 386
0.0075
PRO 387
0.0109
VAL 388
0.0152
PRO 389
0.0204
HIS 390
0.0179
THR 391
0.0097
MET 392
0.0073
LEU 393
0.0049
ASN 394
0.0026
LEU 395
0.0033
LYS 396
0.0048
GLU 397
0.0072
PRO 398
0.0083
LEU 399
0.0068
TYR 400
0.0057
ILE 401
0.0062
GLY 402
0.0063
GLY 403
0.0069
ALA 404
0.0053
PRO 405
0.0067
ASP 406
0.0221
PHE 407
0.0173
SER 408
0.0280
LYS 409
0.0274
LEU 410
0.0135
ALA 411
0.0077
ARG 412
0.0208
GLY 413
0.0059
ALA 414
0.0041
ALA 415
0.0104
VAL 416
0.0092
SER 417
0.0137
SER 418
0.0017
GLY 419
0.0044
PHE 420
0.0070
SER 421
0.0120
GLY 422
0.0110
VAL 423
0.0106
ILE 424
0.0095
GLN 425
0.0075
LEU 426
0.0087
VAL 427
0.0085
SER 428
0.0082
LEU 429
0.0075
ARG 430
0.0078
GLY 431
0.0092
HIS 432
0.0073
GLN 433
0.0068
LEU 434
0.0060
LEU 435
0.0061
THR 436
0.0037
GLN 437
0.0049
GLU 438
0.0052
HIS 439
0.0010
VAL 440
0.0012
LEU 441
0.0013
ARG 442
0.0073
ALA 443
0.0076
VAL 444
0.0089
ASP 445
0.0105
VAL 446
0.0067
SER 447
0.0033
PRO 448
0.0117
PHE 449
0.0135
ALA 450
0.0282
ASP 451
0.0469
HIS 452
0.0350
PRO 453
0.0423
CYS 454
0.0265
THR 455
0.0329
GLN 456
0.0509
ALA 457
0.0366
LEU 458
0.0288
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.