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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 = 0.0720
VAL 1
0.0241
CYS 2
0.0255
GLU 3
0.0280
LYS 4
0.0194
VAL 5
0.0159
GLN 6
0.0164
PRO 7
0.0093
PRO 8
0.0121
SER 9
0.0132
MET 10
0.0155
PRO 11
0.0161
ALA 12
0.0166
PHE 13
0.0175
LYS 14
0.0177
GLY 15
0.0152
HIS 16
0.0149
SER 17
0.0163
PHE 18
0.0154
LEU 19
0.0162
ALA 20
0.0150
PHE 21
0.0164
PRO 22
0.0211
THR 23
0.0184
LEU 24
0.0187
ARG 25
0.0237
ALA 26
0.0186
TYR 27
0.0186
HIS 28
0.0149
THR 29
0.0158
LEU 30
0.0171
ARG 31
0.0157
LEU 32
0.0151
ALA 33
0.0151
LEU 34
0.0133
GLU 35
0.0137
PHE 36
0.0135
ARG 37
0.0148
ALA 38
0.0147
LEU 39
0.0145
GLU 40
0.0162
THR 41
0.0162
GLU 42
0.0138
GLY 43
0.0130
LEU 44
0.0108
LEU 45
0.0129
LEU 46
0.0120
TYR 47
0.0086
ASN 48
0.0103
GLY 49
0.0107
ASN 50
0.0163
ALA 51
0.0194
ARG 52
0.0263
GLY 53
0.0228
LYS 54
0.0170
ASP 55
0.0130
PHE 56
0.0085
LEU 57
0.0070
ALA 58
0.0066
LEU 59
0.0099
ALA 60
0.0103
LEU 61
0.0132
LEU 62
0.0135
ASP 63
0.0168
GLY 64
0.0163
ARG 65
0.0163
VAL 66
0.0144
GLN 67
0.0122
PHE 68
0.0097
ARG 69
0.0053
PHE 70
0.0038
ASP 71
0.0079
THR 72
0.0122
GLY 73
0.0178
SER 74
0.0181
GLY 75
0.0153
PRO 76
0.0084
ALA 77
0.0070
VAL 78
0.0107
LEU 79
0.0133
THR 80
0.0160
SER 81
0.0189
LEU 82
0.0234
VAL 83
0.0222
PRO 84
0.0193
VAL 85
0.0154
GLU 86
0.0151
PRO 87
0.0148
GLY 88
0.0133
ARG 89
0.0141
TRP 90
0.0143
HIS 91
0.0144
ARG 92
0.0149
LEU 93
0.0143
GLU 94
0.0159
LEU 95
0.0151
SER 96
0.0150
ARG 97
0.0124
HIS 98
0.0121
TRP 99
0.0087
ARG 100
0.0044
GLN 101
0.0076
GLY 102
0.0112
THR 103
0.0159
LEU 104
0.0162
SER 105
0.0199
VAL 106
0.0193
ASP 107
0.0220
GLY 108
0.0261
GLU 109
0.0285
THR 110
0.0305
PRO 111
0.0251
VAL 112
0.0215
VAL 113
0.0179
GLY 114
0.0133
GLU 115
0.0088
SER 116
0.0080
PRO 117
0.0138
SER 118
0.0154
GLY 119
0.0199
THR 120
0.0174
ASP 121
0.0118
GLY 122
0.0162
LEU 123
0.0148
ASN 124
0.0191
LEU 125
0.0177
ASP 126
0.0215
THR 127
0.0143
ASN 128
0.0152
LEU 129
0.0143
TYR 130
0.0120
VAL 131
0.0140
GLY 132
0.0145
GLY 133
0.0122
ILE 134
0.0099
PRO 135
0.0101
GLU 136
0.0075
GLU 137
0.0056
GLN 138
0.0043
VAL 139
0.0036
ALA 140
0.0048
MET 141
0.0053
VAL 142
0.0023
LEU 143
0.0059
ASP 144
0.0081
ARG 145
0.0059
THR 146
0.0058
SER 147
0.0099
VAL 148
0.0093
GLY 149
0.0081
VAL 150
0.0112
GLY 151
0.0126
LEU 152
0.0144
LYS 153
0.0162
GLY 154
0.0152
CYS 155
0.0152
ILE 156
0.0146
ARG 157
0.0135
MET 158
0.0127
LEU 159
0.0120
ASP 160
0.0127
ILE 161
0.0139
ASN 162
0.0130
ASN 163
0.0053
GLN 164
0.0075
GLN 165
0.0088
LEU 166
0.0130
GLU 167
0.0143
LEU 168
0.0148
SER 169
0.0163
ASP 170
0.0175
TRP 171
0.0163
GLN 172
0.0197
ARG 173
0.0202
ALA 174
0.0176
ALA 175
0.0187
VAL 176
0.0187
GLN 177
0.0182
SER 178
0.0183
SER 179
0.0181
GLY 180
0.0195
VAL 181
0.0186
GLY 182
0.0187
GLU 183
0.0175
CYS 184
0.0148
GLY 185
0.0094
ASP 186
0.0072
HIS 187
0.0121
PRO 188
0.0121
CYS 189
0.0121
LEU 190
0.0143
PRO 191
0.0134
ASN 192
0.0150
PRO 193
0.0158
CYS 194
0.0167
HIS 195
0.0168
GLY 196
0.0201
GLY 197
0.0225
ALA 198
0.0210
LEU 199
0.0197
CYS 200
0.0184
GLN 201
0.0196
ALA 202
0.0151
LEU 203
0.0148
GLU 204
0.0154
ALA 205
0.0109
GLY 206
0.0107
MET 207
0.0113
PHE 208
0.0165
LEU 209
0.0170
CYS 210
0.0163
GLN 211
0.0212
CYS 212
0.0193
PRO 213
0.0210
PRO 214
0.0231
GLY 215
0.0203
ARG 216
0.0187
PHE 217
0.0168
GLY 218
0.0151
PRO 219
0.0167
THR 220
0.0160
CYS 221
0.0168
ALA 222
0.0155
ASP 223
0.0155
GLU 224
0.0176
LYS 225
0.0150
SER 226
0.0138
PRO 227
0.0114
CYS 228
0.0123
GLN 229
0.0148
PRO 230
0.0174
ASN 231
0.0171
PRO 232
0.0191
CYS 233
0.0193
HIS 234
0.0229
GLY 235
0.0188
ALA 236
0.0170
ALA 237
0.0176
PRO 238
0.0176
CYS 239
0.0120
ARG 240
0.0072
VAL 241
0.0028
LEU 242
0.0289
SER 243
0.0616
SER 244
0.0720
GLY 245
0.0564
GLY 246
0.0383
ALA 247
0.0063
LYS 248
0.0103
CYS 249
0.0190
GLU 250
0.0180
CYS 251
0.0201
PRO 252
0.0185
LEU 253
0.0141
GLY 254
0.0169
ARG 255
0.0197
SER 256
0.0270
GLY 257
0.0306
THR 258
0.0287
PHE 259
0.0242
CYS 260
0.0242
GLN 261
0.0283
THR 262
0.0287
VAL 263
0.0230
LEU 264
0.0211
GLU 265
0.0120
THR 266
0.0143
ALA 267
0.0130
GLY 268
0.0113
SER 269
0.0100
ARG 270
0.0107
PRO 271
0.0104
PHE 272
0.0128
LEU 273
0.0149
ALA 274
0.0127
ASP 275
0.0114
PHE 276
0.0084
ASN 277
0.0073
GLY 278
0.0048
PHE 279
0.0057
SER 280
0.0069
TYR 281
0.0068
LEU 282
0.0077
GLU 283
0.0060
LEU 284
0.0060
LYS 285
0.0060
GLY 286
0.0115
LEU 287
0.0094
HIS 288
0.0103
THR 289
0.0079
PHE 290
0.0069
GLU 291
0.0069
ARG 292
0.0065
ASP 293
0.0053
LEU 294
0.0083
GLY 295
0.0169
GLU 296
0.0134
LYS 297
0.0118
MET 298
0.0134
ALA 299
0.0127
LEU 300
0.0125
GLU 301
0.0161
MET 302
0.0139
VAL 303
0.0137
PHE 304
0.0122
LEU 305
0.0097
ALA 306
0.0058
ARG 307
0.0024
GLY 308
0.0042
PRO 309
0.0091
SER 310
0.0071
GLY 311
0.0044
LEU 312
0.0059
LEU 313
0.0085
LEU 314
0.0101
TYR 315
0.0110
ASN 316
0.0127
GLY 317
0.0160
GLN 318
0.0196
LYS 319
0.0227
THR 320
0.0215
ASP 321
0.0208
GLY 322
0.0177
LYS 323
0.0216
GLY 324
0.0227
ASP 325
0.0201
PHE 326
0.0170
VAL 327
0.0149
SER 328
0.0124
LEU 329
0.0118
ALA 330
0.0093
LEU 331
0.0101
HIS 332
0.0123
ASN 333
0.0151
ARG 334
0.0141
HIS 335
0.0167
LEU 336
0.0156
GLU 337
0.0141
PHE 338
0.0153
CYS 339
0.0150
TYR 340
0.0177
ASP 341
0.0196
LEU 342
0.0223
GLY 343
0.0253
LYS 344
0.0254
GLY 345
0.0218
ALA 346
0.0177
ALA 347
0.0192
VAL 348
0.0177
ILE 349
0.0197
ARG 350
0.0198
SER 351
0.0221
LYS 352
0.0274
GLU 353
0.0254
PRO 354
0.0213
ILE 355
0.0144
ALA 356
0.0118
LEU 357
0.0065
GLY 358
0.0050
THR 359
0.0103
TRP 360
0.0146
VAL 361
0.0127
ARG 362
0.0158
VAL 363
0.0168
PHE 364
0.0189
LEU 365
0.0172
GLU 366
0.0190
ARG 367
0.0159
ASN 368
0.0178
GLY 369
0.0196
ARG 370
0.0232
LYS 371
0.0219
GLY 372
0.0195
ALA 373
0.0227
LEU 374
0.0211
GLN 375
0.0238
VAL 376
0.0220
GLY 377
0.0240
ASP 378
0.0301
GLY 379
0.0321
PRO 380
0.0323
ARG 381
0.0298
VAL 382
0.0273
LEU 383
0.0260
GLY 384
0.0220
GLU 385
0.0222
SER 386
0.0226
PRO 387
0.0249
VAL 388
0.0290
PRO 389
0.0307
HIS 390
0.0290
THR 391
0.0243
MET 392
0.0235
LEU 393
0.0211
ASN 394
0.0206
LEU 395
0.0186
LYS 396
0.0201
GLU 397
0.0154
PRO 398
0.0131
LEU 399
0.0095
TYR 400
0.0087
ILE 401
0.0084
GLY 402
0.0067
GLY 403
0.0059
ALA 404
0.0067
PRO 405
0.0074
ASP 406
0.0102
PHE 407
0.0066
SER 408
0.0069
LYS 409
0.0113
LEU 410
0.0110
ALA 411
0.0125
ARG 412
0.0114
GLY 413
0.0129
ALA 414
0.0112
ALA 415
0.0090
VAL 416
0.0061
SER 417
0.0037
SER 418
0.0030
GLY 419
0.0037
PHE 420
0.0046
SER 421
0.0044
GLY 422
0.0073
VAL 423
0.0109
ILE 424
0.0112
GLN 425
0.0141
LEU 426
0.0143
VAL 427
0.0096
SER 428
0.0098
LEU 429
0.0099
ARG 430
0.0057
GLY 431
0.0056
HIS 432
0.0061
GLN 433
0.0090
LEU 434
0.0076
LEU 435
0.0072
THR 436
0.0067
GLN 437
0.0043
GLU 438
0.0036
HIS 439
0.0040
VAL 440
0.0032
LEU 441
0.0022
ARG 442
0.0050
ALA 443
0.0065
VAL 444
0.0074
ASP 445
0.0106
VAL 446
0.0112
SER 447
0.0137
PRO 448
0.0158
PHE 449
0.0176
ALA 450
0.0237
ASP 451
0.0248
HIS 452
0.0254
PRO 453
0.0307
CYS 454
0.0281
THR 455
0.0268
GLN 456
0.0336
ALA 457
0.0296
LEU 458
0.0230
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.