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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 = 0.0698
VAL 1
0.0180
CYS 2
0.0197
GLU 3
0.0179
LYS 4
0.0125
VAL 5
0.0117
GLN 6
0.0098
PRO 7
0.0047
PRO 8
0.0064
SER 9
0.0061
MET 10
0.0176
PRO 11
0.0175
ALA 12
0.0164
PHE 13
0.0223
LYS 14
0.0229
GLY 15
0.0213
HIS 16
0.0251
SER 17
0.0258
PHE 18
0.0247
LEU 19
0.0232
ALA 20
0.0231
PHE 21
0.0229
PRO 22
0.0245
THR 23
0.0192
LEU 24
0.0157
ARG 25
0.0144
ALA 26
0.0112
TYR 27
0.0083
HIS 28
0.0126
THR 29
0.0137
LEU 30
0.0141
ARG 31
0.0112
LEU 32
0.0122
ALA 33
0.0145
LEU 34
0.0144
GLU 35
0.0155
PHE 36
0.0163
ARG 37
0.0181
ALA 38
0.0190
LEU 39
0.0185
GLU 40
0.0205
THR 41
0.0198
GLU 42
0.0198
GLY 43
0.0206
LEU 44
0.0195
LEU 45
0.0196
LEU 46
0.0195
TYR 47
0.0182
ASN 48
0.0172
GLY 49
0.0179
ASN 50
0.0178
ALA 51
0.0249
ARG 52
0.0264
GLY 53
0.0210
LYS 54
0.0190
ASP 55
0.0115
PHE 56
0.0126
LEU 57
0.0121
ALA 58
0.0140
LEU 59
0.0160
ALA 60
0.0180
LEU 61
0.0193
LEU 62
0.0195
ASP 63
0.0220
GLY 64
0.0231
ARG 65
0.0211
VAL 66
0.0186
GLN 67
0.0155
PHE 68
0.0126
ARG 69
0.0101
PHE 70
0.0080
ASP 71
0.0096
THR 72
0.0082
GLY 73
0.0164
SER 74
0.0216
GLY 75
0.0203
PRO 76
0.0129
ALA 77
0.0059
VAL 78
0.0082
LEU 79
0.0104
THR 80
0.0152
SER 81
0.0189
LEU 82
0.0226
VAL 83
0.0244
PRO 84
0.0256
VAL 85
0.0220
GLU 86
0.0204
PRO 87
0.0192
GLY 88
0.0148
ARG 89
0.0153
TRP 90
0.0159
HIS 91
0.0191
ARG 92
0.0167
LEU 93
0.0152
GLU 94
0.0157
LEU 95
0.0135
SER 96
0.0125
ARG 97
0.0109
HIS 98
0.0142
TRP 99
0.0123
ARG 100
0.0111
GLN 101
0.0108
GLY 102
0.0088
THR 103
0.0121
LEU 104
0.0147
SER 105
0.0189
VAL 106
0.0204
ASP 107
0.0232
GLY 108
0.0233
GLU 109
0.0253
THR 110
0.0231
PRO 111
0.0183
VAL 112
0.0143
VAL 113
0.0094
GLY 114
0.0052
GLU 115
0.0092
SER 116
0.0112
PRO 117
0.0197
SER 118
0.0263
GLY 119
0.0275
THR 120
0.0188
ASP 121
0.0134
GLY 122
0.0085
LEU 123
0.0031
ASN 124
0.0059
LEU 125
0.0121
ASP 126
0.0174
THR 127
0.0205
ASN 128
0.0226
LEU 129
0.0209
TYR 130
0.0218
VAL 131
0.0216
GLY 132
0.0215
GLY 133
0.0242
ILE 134
0.0244
PRO 135
0.0275
GLU 136
0.0299
GLU 137
0.0292
GLN 138
0.0257
VAL 139
0.0280
ALA 140
0.0278
MET 141
0.0241
VAL 142
0.0216
LEU 143
0.0225
ASP 144
0.0209
ARG 145
0.0171
THR 146
0.0162
SER 147
0.0180
VAL 148
0.0196
GLY 149
0.0223
VAL 150
0.0239
GLY 151
0.0201
LEU 152
0.0201
LYS 153
0.0216
GLY 154
0.0186
CYS 155
0.0182
ILE 156
0.0176
ARG 157
0.0123
MET 158
0.0124
LEU 159
0.0125
ASP 160
0.0106
ILE 161
0.0102
ASN 162
0.0101
ASN 163
0.0097
GLN 164
0.0084
GLN 165
0.0089
LEU 166
0.0140
GLU 167
0.0164
LEU 168
0.0175
SER 169
0.0195
ASP 170
0.0219
TRP 171
0.0207
GLN 172
0.0250
ARG 173
0.0273
ALA 174
0.0241
ALA 175
0.0262
VAL 176
0.0266
GLN 177
0.0269
SER 178
0.0249
SER 179
0.0249
GLY 180
0.0249
VAL 181
0.0208
GLY 182
0.0194
GLU 183
0.0189
CYS 184
0.0098
GLY 185
0.0057
ASP 186
0.0067
HIS 187
0.0053
PRO 188
0.0067
CYS 189
0.0063
LEU 190
0.0071
PRO 191
0.0102
ASN 192
0.0098
PRO 193
0.0127
CYS 194
0.0098
HIS 195
0.0115
GLY 196
0.0101
GLY 197
0.0100
ALA 198
0.0057
LEU 199
0.0044
CYS 200
0.0051
GLN 201
0.0050
ALA 202
0.0064
LEU 203
0.0064
GLU 204
0.0066
ALA 205
0.0059
GLY 206
0.0064
MET 207
0.0077
PHE 208
0.0083
LEU 209
0.0071
CYS 210
0.0064
GLN 211
0.0028
CYS 212
0.0022
PRO 213
0.0022
PRO 214
0.0046
GLY 215
0.0016
ARG 216
0.0035
PHE 217
0.0073
GLY 218
0.0093
PRO 219
0.0096
THR 220
0.0107
CYS 221
0.0082
ALA 222
0.0115
ASP 223
0.0090
GLU 224
0.0059
LYS 225
0.0106
SER 226
0.0129
PRO 227
0.0117
CYS 228
0.0094
GLN 229
0.0112
PRO 230
0.0102
ASN 231
0.0097
PRO 232
0.0107
CYS 233
0.0107
HIS 234
0.0106
GLY 235
0.0099
ALA 236
0.0093
ALA 237
0.0113
PRO 238
0.0107
CYS 239
0.0072
ARG 240
0.0053
VAL 241
0.0138
LEU 242
0.0266
SER 243
0.0445
SER 244
0.0698
GLY 245
0.0533
GLY 246
0.0368
ALA 247
0.0124
LYS 248
0.0138
CYS 249
0.0155
GLU 250
0.0136
CYS 251
0.0133
PRO 252
0.0131
LEU 253
0.0086
GLY 254
0.0074
ARG 255
0.0086
SER 256
0.0109
GLY 257
0.0104
THR 258
0.0101
PHE 259
0.0108
CYS 260
0.0107
GLN 261
0.0110
THR 262
0.0089
VAL 263
0.0089
LEU 264
0.0088
GLU 265
0.0077
THR 266
0.0071
ALA 267
0.0071
GLY 268
0.0065
SER 269
0.0060
ARG 270
0.0064
PRO 271
0.0117
PHE 272
0.0143
LEU 273
0.0159
ALA 274
0.0183
ASP 275
0.0180
PHE 276
0.0178
ASN 277
0.0183
GLY 278
0.0184
PHE 279
0.0202
SER 280
0.0185
TYR 281
0.0176
LEU 282
0.0176
GLU 283
0.0140
LEU 284
0.0134
LYS 285
0.0134
GLY 286
0.0139
LEU 287
0.0113
HIS 288
0.0119
THR 289
0.0075
PHE 290
0.0085
GLU 291
0.0078
ARG 292
0.0100
ASP 293
0.0095
LEU 294
0.0108
GLY 295
0.0152
GLU 296
0.0151
LYS 297
0.0139
MET 298
0.0122
ALA 299
0.0115
LEU 300
0.0108
GLU 301
0.0109
MET 302
0.0117
VAL 303
0.0126
PHE 304
0.0139
LEU 305
0.0137
ALA 306
0.0138
ARG 307
0.0150
GLY 308
0.0165
PRO 309
0.0158
SER 310
0.0172
GLY 311
0.0183
LEU 312
0.0180
LEU 313
0.0150
LEU 314
0.0162
TYR 315
0.0180
ASN 316
0.0156
GLY 317
0.0193
GLN 318
0.0232
LYS 319
0.0296
THR 320
0.0326
ASP 321
0.0325
GLY 322
0.0279
LYS 323
0.0270
GLY 324
0.0232
ASP 325
0.0187
PHE 326
0.0176
VAL 327
0.0147
SER 328
0.0156
LEU 329
0.0135
ALA 330
0.0148
LEU 331
0.0148
HIS 332
0.0168
ASN 333
0.0173
ARG 334
0.0136
HIS 335
0.0112
LEU 336
0.0099
GLU 337
0.0103
PHE 338
0.0092
CYS 339
0.0115
TYR 340
0.0126
ASP 341
0.0142
LEU 342
0.0153
GLY 343
0.0188
LYS 344
0.0160
GLY 345
0.0142
ALA 346
0.0125
ALA 347
0.0082
VAL 348
0.0090
ILE 349
0.0057
ARG 350
0.0075
SER 351
0.0053
LYS 352
0.0076
GLU 353
0.0074
PRO 354
0.0095
ILE 355
0.0079
ALA 356
0.0074
LEU 357
0.0112
GLY 358
0.0131
THR 359
0.0109
TRP 360
0.0122
VAL 361
0.0101
ARG 362
0.0101
VAL 363
0.0088
PHE 364
0.0095
LEU 365
0.0099
GLU 366
0.0110
ARG 367
0.0119
ASN 368
0.0136
GLY 369
0.0143
ARG 370
0.0115
LYS 371
0.0093
GLY 372
0.0076
ALA 373
0.0062
LEU 374
0.0046
GLN 375
0.0046
VAL 376
0.0036
GLY 377
0.0057
ASP 378
0.0079
GLY 379
0.0068
PRO 380
0.0081
ARG 381
0.0068
VAL 382
0.0036
LEU 383
0.0038
GLY 384
0.0016
GLU 385
0.0044
SER 386
0.0077
PRO 387
0.0082
VAL 388
0.0112
PRO 389
0.0150
HIS 390
0.0172
THR 391
0.0152
MET 392
0.0166
LEU 393
0.0158
ASN 394
0.0197
LEU 395
0.0190
LYS 396
0.0229
GLU 397
0.0218
PRO 398
0.0187
LEU 399
0.0151
TYR 400
0.0179
ILE 401
0.0165
GLY 402
0.0163
GLY 403
0.0190
ALA 404
0.0219
PRO 405
0.0246
ASP 406
0.0320
PHE 407
0.0293
SER 408
0.0345
LYS 409
0.0349
LEU 410
0.0280
ALA 411
0.0254
ARG 412
0.0277
GLY 413
0.0201
ALA 414
0.0182
ALA 415
0.0218
VAL 416
0.0226
SER 417
0.0266
SER 418
0.0231
GLY 419
0.0212
PHE 420
0.0177
SER 421
0.0177
GLY 422
0.0161
VAL 423
0.0168
ILE 424
0.0144
GLN 425
0.0149
LEU 426
0.0135
VAL 427
0.0101
SER 428
0.0091
LEU 429
0.0077
ARG 430
0.0064
GLY 431
0.0073
HIS 432
0.0067
GLN 433
0.0075
LEU 434
0.0073
LEU 435
0.0092
THR 436
0.0066
GLN 437
0.0068
GLU 438
0.0050
HIS 439
0.0091
VAL 440
0.0097
LEU 441
0.0120
ARG 442
0.0156
ALA 443
0.0164
VAL 444
0.0174
ASP 445
0.0211
VAL 446
0.0193
SER 447
0.0190
PRO 448
0.0199
PHE 449
0.0211
ALA 450
0.0255
ASP 451
0.0266
HIS 452
0.0246
PRO 453
0.0265
CYS 454
0.0232
THR 455
0.0249
GLN 456
0.0289
ALA 457
0.0212
LEU 458
0.0183
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.