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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 = 0.0528
VAL 1
0.0097
CYS 2
0.0091
GLU 3
0.0084
LYS 4
0.0042
VAL 5
0.0052
GLN 6
0.0058
PRO 7
0.0038
PRO 8
0.0056
SER 9
0.0100
MET 10
0.0103
PRO 11
0.0084
ALA 12
0.0087
PHE 13
0.0059
LYS 14
0.0075
GLY 15
0.0064
HIS 16
0.0034
SER 17
0.0045
PHE 18
0.0064
LEU 19
0.0105
ALA 20
0.0145
PHE 21
0.0207
PRO 22
0.0158
THR 23
0.0129
LEU 24
0.0168
ARG 25
0.0100
ALA 26
0.0063
TYR 27
0.0070
HIS 28
0.0037
THR 29
0.0039
LEU 30
0.0053
ARG 31
0.0073
LEU 32
0.0048
ALA 33
0.0097
LEU 34
0.0071
GLU 35
0.0066
PHE 36
0.0073
ARG 37
0.0093
ALA 38
0.0083
LEU 39
0.0121
GLU 40
0.0107
THR 41
0.0078
GLU 42
0.0097
GLY 43
0.0072
LEU 44
0.0074
LEU 45
0.0057
LEU 46
0.0101
TYR 47
0.0069
ASN 48
0.0068
GLY 49
0.0107
ASN 50
0.0089
ALA 51
0.0101
ARG 52
0.0102
GLY 53
0.0091
LYS 54
0.0093
ASP 55
0.0066
PHE 56
0.0044
LEU 57
0.0069
ALA 58
0.0099
LEU 59
0.0095
ALA 60
0.0084
LEU 61
0.0107
LEU 62
0.0124
ASP 63
0.0129
GLY 64
0.0211
ARG 65
0.0177
VAL 66
0.0134
GLN 67
0.0081
PHE 68
0.0110
ARG 69
0.0095
PHE 70
0.0049
ASP 71
0.0007
THR 72
0.0036
GLY 73
0.0092
SER 74
0.0100
GLY 75
0.0067
PRO 76
0.0064
ALA 77
0.0070
VAL 78
0.0061
LEU 79
0.0135
THR 80
0.0138
SER 81
0.0141
LEU 82
0.0299
VAL 83
0.0278
PRO 84
0.0336
VAL 85
0.0190
GLU 86
0.0184
PRO 87
0.0174
GLY 88
0.0108
ARG 89
0.0111
TRP 90
0.0113
HIS 91
0.0163
ARG 92
0.0127
LEU 93
0.0125
GLU 94
0.0156
LEU 95
0.0169
SER 96
0.0166
ARG 97
0.0096
HIS 98
0.0072
TRP 99
0.0039
ARG 100
0.0031
GLN 101
0.0080
GLY 102
0.0131
THR 103
0.0232
LEU 104
0.0196
SER 105
0.0192
VAL 106
0.0173
ASP 107
0.0193
GLY 108
0.0166
GLU 109
0.0246
THR 110
0.0463
PRO 111
0.0422
VAL 112
0.0186
VAL 113
0.0178
GLY 114
0.0097
GLU 115
0.0102
SER 116
0.0092
PRO 117
0.0158
SER 118
0.0272
GLY 119
0.0271
THR 120
0.0213
ASP 121
0.0055
GLY 122
0.0046
LEU 123
0.0036
ASN 124
0.0089
LEU 125
0.0072
ASP 126
0.0046
THR 127
0.0056
ASN 128
0.0080
LEU 129
0.0120
TYR 130
0.0086
VAL 131
0.0100
GLY 132
0.0081
GLY 133
0.0070
ILE 134
0.0055
PRO 135
0.0143
GLU 136
0.0267
GLU 137
0.0388
GLN 138
0.0307
VAL 139
0.0160
ALA 140
0.0241
MET 141
0.0287
VAL 142
0.0196
LEU 143
0.0178
ASP 144
0.0296
ARG 145
0.0177
THR 146
0.0153
SER 147
0.0137
VAL 148
0.0137
GLY 149
0.0094
VAL 150
0.0084
GLY 151
0.0087
LEU 152
0.0052
LYS 153
0.0077
GLY 154
0.0065
CYS 155
0.0057
ILE 156
0.0039
ARG 157
0.0040
MET 158
0.0041
LEU 159
0.0059
ASP 160
0.0042
ILE 161
0.0079
ASN 162
0.0162
ASN 163
0.0268
GLN 164
0.0249
GLN 165
0.0151
LEU 166
0.0156
GLU 167
0.0155
LEU 168
0.0144
SER 169
0.0138
ASP 170
0.0079
TRP 171
0.0098
GLN 172
0.0168
ARG 173
0.0228
ALA 174
0.0249
ALA 175
0.0232
VAL 176
0.0232
GLN 177
0.0158
SER 178
0.0118
SER 179
0.0082
GLY 180
0.0076
VAL 181
0.0085
GLY 182
0.0114
GLU 183
0.0134
CYS 184
0.0147
GLY 185
0.0111
ASP 186
0.0092
HIS 187
0.0087
PRO 188
0.0145
CYS 189
0.0121
LEU 190
0.0164
PRO 191
0.0205
ASN 192
0.0222
PRO 193
0.0297
CYS 194
0.0247
HIS 195
0.0276
GLY 196
0.0305
GLY 197
0.0308
ALA 198
0.0116
LEU 199
0.0109
CYS 200
0.0160
GLN 201
0.0184
ALA 202
0.0218
LEU 203
0.0137
GLU 204
0.0078
ALA 205
0.0087
GLY 206
0.0155
MET 207
0.0107
PHE 208
0.0149
LEU 209
0.0171
CYS 210
0.0154
GLN 211
0.0121
CYS 212
0.0089
PRO 213
0.0174
PRO 214
0.0461
GLY 215
0.0289
ARG 216
0.0056
PHE 217
0.0189
GLY 218
0.0196
PRO 219
0.0234
THR 220
0.0280
CYS 221
0.0222
ALA 222
0.0300
ASP 223
0.0203
GLU 224
0.0065
LYS 225
0.0144
SER 226
0.0112
PRO 227
0.0224
CYS 228
0.0190
GLN 229
0.0285
PRO 230
0.0386
ASN 231
0.0245
PRO 232
0.0171
CYS 233
0.0160
HIS 234
0.0205
GLY 235
0.0078
ALA 236
0.0064
ALA 237
0.0074
PRO 238
0.0090
CYS 239
0.0051
ARG 240
0.0149
VAL 241
0.0226
LEU 242
0.0105
SER 243
0.0145
SER 244
0.0394
GLY 245
0.0424
GLY 246
0.0528
ALA 247
0.0186
LYS 248
0.0204
CYS 249
0.0171
GLU 250
0.0129
CYS 251
0.0181
PRO 252
0.0208
LEU 253
0.0308
GLY 254
0.0247
ARG 255
0.0260
SER 256
0.0302
GLY 257
0.0233
THR 258
0.0364
PHE 259
0.0278
CYS 260
0.0200
GLN 261
0.0317
THR 262
0.0296
VAL 263
0.0296
LEU 264
0.0430
GLU 265
0.0180
THR 266
0.0180
ALA 267
0.0116
GLY 268
0.0160
SER 269
0.0149
ARG 270
0.0098
PRO 271
0.0077
PHE 272
0.0055
LEU 273
0.0072
ALA 274
0.0084
ASP 275
0.0057
PHE 276
0.0025
ASN 277
0.0103
GLY 278
0.0099
PHE 279
0.0133
SER 280
0.0073
TYR 281
0.0078
LEU 282
0.0100
GLU 283
0.0177
LEU 284
0.0166
LYS 285
0.0171
GLY 286
0.0228
LEU 287
0.0171
HIS 288
0.0222
THR 289
0.0199
PHE 290
0.0121
GLU 291
0.0144
ARG 292
0.0175
ASP 293
0.0219
LEU 294
0.0184
GLY 295
0.0187
GLU 296
0.0180
LYS 297
0.0103
MET 298
0.0113
ALA 299
0.0114
LEU 300
0.0099
GLU 301
0.0153
MET 302
0.0153
VAL 303
0.0158
PHE 304
0.0169
LEU 305
0.0155
ALA 306
0.0136
ARG 307
0.0122
GLY 308
0.0090
PRO 309
0.0098
SER 310
0.0088
GLY 311
0.0040
LEU 312
0.0015
LEU 313
0.0040
LEU 314
0.0040
TYR 315
0.0057
ASN 316
0.0158
GLY 317
0.0154
GLN 318
0.0177
LYS 319
0.0102
THR 320
0.0046
ASP 321
0.0149
GLY 322
0.0102
LYS 323
0.0184
GLY 324
0.0233
ASP 325
0.0126
PHE 326
0.0113
VAL 327
0.0103
SER 328
0.0022
LEU 329
0.0045
ALA 330
0.0050
LEU 331
0.0110
HIS 332
0.0107
ASN 333
0.0108
ARG 334
0.0120
HIS 335
0.0131
LEU 336
0.0155
GLU 337
0.0123
PHE 338
0.0106
CYS 339
0.0058
TYR 340
0.0064
ASP 341
0.0049
LEU 342
0.0076
GLY 343
0.0164
LYS 344
0.0138
GLY 345
0.0078
ALA 346
0.0018
ALA 347
0.0070
VAL 348
0.0115
ILE 349
0.0149
ARG 350
0.0156
SER 351
0.0169
LYS 352
0.0157
GLU 353
0.0065
PRO 354
0.0129
ILE 355
0.0173
ALA 356
0.0178
LEU 357
0.0163
GLY 358
0.0219
THR 359
0.0228
TRP 360
0.0207
VAL 361
0.0195
ARG 362
0.0199
VAL 363
0.0178
PHE 364
0.0110
LEU 365
0.0118
GLU 366
0.0152
ARG 367
0.0050
ASN 368
0.0072
GLY 369
0.0099
ARG 370
0.0157
LYS 371
0.0173
GLY 372
0.0149
ALA 373
0.0168
LEU 374
0.0112
GLN 375
0.0035
VAL 376
0.0081
GLY 377
0.0235
ASP 378
0.0282
GLY 379
0.0210
PRO 380
0.0187
ARG 381
0.0140
VAL 382
0.0192
LEU 383
0.0231
GLY 384
0.0222
GLU 385
0.0191
SER 386
0.0111
PRO 387
0.0077
VAL 388
0.0154
PRO 389
0.0236
HIS 390
0.0229
THR 391
0.0117
MET 392
0.0100
LEU 393
0.0098
ASN 394
0.0218
LEU 395
0.0212
LYS 396
0.0241
GLU 397
0.0197
PRO 398
0.0187
LEU 399
0.0165
TYR 400
0.0102
ILE 401
0.0070
GLY 402
0.0047
GLY 403
0.0052
ALA 404
0.0080
PRO 405
0.0089
ASP 406
0.0121
PHE 407
0.0072
SER 408
0.0079
LYS 409
0.0066
LEU 410
0.0056
ALA 411
0.0076
ARG 412
0.0223
GLY 413
0.0182
ALA 414
0.0121
ALA 415
0.0048
VAL 416
0.0046
SER 417
0.0065
SER 418
0.0021
GLY 419
0.0013
PHE 420
0.0028
SER 421
0.0066
GLY 422
0.0085
VAL 423
0.0108
ILE 424
0.0108
GLN 425
0.0098
LEU 426
0.0094
VAL 427
0.0101
SER 428
0.0101
LEU 429
0.0104
ARG 430
0.0138
GLY 431
0.0133
HIS 432
0.0093
GLN 433
0.0080
LEU 434
0.0100
LEU 435
0.0105
THR 436
0.0130
GLN 437
0.0124
GLU 438
0.0155
HIS 439
0.0153
VAL 440
0.0153
LEU 441
0.0158
ARG 442
0.0158
ALA 443
0.0133
VAL 444
0.0103
ASP 445
0.0118
VAL 446
0.0064
SER 447
0.0066
PRO 448
0.0219
PHE 449
0.0211
ALA 450
0.0237
ASP 451
0.0403
HIS 452
0.0263
PRO 453
0.0171
CYS 454
0.0080
THR 455
0.0106
GLN 456
0.0067
ALA 457
0.0171
LEU 458
0.0155
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.