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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 = 0.1011
VAL 1
0.0186
CYS 2
0.0180
GLU 3
0.0230
LYS 4
0.0162
VAL 5
0.0140
GLN 6
0.0176
PRO 7
0.0211
PRO 8
0.0204
SER 9
0.0161
MET 10
0.0167
PRO 11
0.0147
ALA 12
0.0112
PHE 13
0.0119
LYS 14
0.0129
GLY 15
0.0103
HIS 16
0.0162
SER 17
0.0156
PHE 18
0.0122
LEU 19
0.0126
ALA 20
0.0095
PHE 21
0.0091
PRO 22
0.0110
THR 23
0.0138
LEU 24
0.0139
ARG 25
0.0200
ALA 26
0.0149
TYR 27
0.0155
HIS 28
0.0188
THR 29
0.0180
LEU 30
0.0142
ARG 31
0.0086
LEU 32
0.0040
ALA 33
0.0048
LEU 34
0.0072
GLU 35
0.0080
PHE 36
0.0071
ARG 37
0.0077
ALA 38
0.0058
LEU 39
0.0054
GLU 40
0.0047
THR 41
0.0047
GLU 42
0.0032
GLY 43
0.0031
LEU 44
0.0032
LEU 45
0.0035
LEU 46
0.0078
TYR 47
0.0092
ASN 48
0.0112
GLY 49
0.0262
ASN 50
0.0229
ALA 51
0.0458
ARG 52
0.1011
GLY 53
0.0641
LYS 54
0.0272
ASP 55
0.0164
PHE 56
0.0134
LEU 57
0.0105
ALA 58
0.0070
LEU 59
0.0061
ALA 60
0.0053
LEU 61
0.0038
LEU 62
0.0049
ASP 63
0.0063
GLY 64
0.0057
ARG 65
0.0059
VAL 66
0.0050
GLN 67
0.0055
PHE 68
0.0055
ARG 69
0.0056
PHE 70
0.0074
ASP 71
0.0113
THR 72
0.0108
GLY 73
0.0195
SER 74
0.0194
GLY 75
0.0240
PRO 76
0.0133
ALA 77
0.0089
VAL 78
0.0069
LEU 79
0.0055
THR 80
0.0060
SER 81
0.0052
LEU 82
0.0076
VAL 83
0.0071
PRO 84
0.0071
VAL 85
0.0045
GLU 86
0.0032
PRO 87
0.0061
GLY 88
0.0050
ARG 89
0.0065
TRP 90
0.0066
HIS 91
0.0051
ARG 92
0.0056
LEU 93
0.0051
GLU 94
0.0042
LEU 95
0.0056
SER 96
0.0095
ARG 97
0.0123
HIS 98
0.0187
TRP 99
0.0151
ARG 100
0.0119
GLN 101
0.0158
GLY 102
0.0109
THR 103
0.0082
LEU 104
0.0051
SER 105
0.0046
VAL 106
0.0052
ASP 107
0.0067
GLY 108
0.0067
GLU 109
0.0071
THR 110
0.0063
PRO 111
0.0054
VAL 112
0.0079
VAL 113
0.0122
GLY 114
0.0153
GLU 115
0.0185
SER 116
0.0147
PRO 117
0.0212
SER 118
0.0234
GLY 119
0.0153
THR 120
0.0059
ASP 121
0.0072
GLY 122
0.0095
LEU 123
0.0109
ASN 124
0.0103
LEU 125
0.0142
ASP 126
0.0152
THR 127
0.0132
ASN 128
0.0106
LEU 129
0.0098
TYR 130
0.0047
VAL 131
0.0061
GLY 132
0.0062
GLY 133
0.0070
ILE 134
0.0097
PRO 135
0.0152
GLU 136
0.0200
GLU 137
0.0229
GLN 138
0.0166
VAL 139
0.0117
ALA 140
0.0161
MET 141
0.0149
VAL 142
0.0097
LEU 143
0.0109
ASP 144
0.0158
ARG 145
0.0110
THR 146
0.0083
SER 147
0.0086
VAL 148
0.0067
GLY 149
0.0082
VAL 150
0.0063
GLY 151
0.0057
LEU 152
0.0050
LYS 153
0.0062
GLY 154
0.0075
CYS 155
0.0091
ILE 156
0.0098
ARG 157
0.0113
MET 158
0.0106
LEU 159
0.0095
ASP 160
0.0059
ILE 161
0.0032
ASN 162
0.0081
ASN 163
0.0030
GLN 164
0.0029
GLN 165
0.0076
LEU 166
0.0146
GLU 167
0.0212
LEU 168
0.0186
SER 169
0.0264
ASP 170
0.0290
TRP 171
0.0243
GLN 172
0.0296
ARG 173
0.0370
ALA 174
0.0273
ALA 175
0.0208
VAL 176
0.0199
GLN 177
0.0207
SER 178
0.0213
SER 179
0.0216
GLY 180
0.0218
VAL 181
0.0169
GLY 182
0.0166
GLU 183
0.0171
CYS 184
0.0108
GLY 185
0.0110
ASP 186
0.0160
HIS 187
0.0161
PRO 188
0.0163
CYS 189
0.0144
LEU 190
0.0105
PRO 191
0.0071
ASN 192
0.0105
PRO 193
0.0104
CYS 194
0.0130
HIS 195
0.0121
GLY 196
0.0167
GLY 197
0.0196
ALA 198
0.0203
LEU 199
0.0190
CYS 200
0.0176
GLN 201
0.0216
ALA 202
0.0190
LEU 203
0.0183
GLU 204
0.0189
ALA 205
0.0159
GLY 206
0.0158
MET 207
0.0151
PHE 208
0.0176
LEU 209
0.0175
CYS 210
0.0157
GLN 211
0.0240
CYS 212
0.0217
PRO 213
0.0236
PRO 214
0.0225
GLY 215
0.0153
ARG 216
0.0141
PHE 217
0.0098
GLY 218
0.0105
PRO 219
0.0125
THR 220
0.0126
CYS 221
0.0128
ALA 222
0.0101
ASP 223
0.0114
GLU 224
0.0107
LYS 225
0.0086
SER 226
0.0093
PRO 227
0.0169
CYS 228
0.0186
GLN 229
0.0096
PRO 230
0.0101
ASN 231
0.0097
PRO 232
0.0142
CYS 233
0.0111
HIS 234
0.0088
GLY 235
0.0129
ALA 236
0.0136
ALA 237
0.0139
PRO 238
0.0229
CYS 239
0.0224
ARG 240
0.0308
VAL 241
0.0349
LEU 242
0.0182
SER 243
0.0333
SER 244
0.0559
GLY 245
0.0542
GLY 246
0.0578
ALA 247
0.0340
LYS 248
0.0358
CYS 249
0.0327
GLU 250
0.0269
CYS 251
0.0202
PRO 252
0.0242
LEU 253
0.0153
GLY 254
0.0150
ARG 255
0.0126
SER 256
0.0205
GLY 257
0.0254
THR 258
0.0345
PHE 259
0.0214
CYS 260
0.0145
GLN 261
0.0120
THR 262
0.0073
VAL 263
0.0100
LEU 264
0.0151
GLU 265
0.0143
THR 266
0.0144
ALA 267
0.0160
GLY 268
0.0153
SER 269
0.0169
ARG 270
0.0150
PRO 271
0.0141
PHE 272
0.0110
LEU 273
0.0083
ALA 274
0.0044
ASP 275
0.0021
PHE 276
0.0044
ASN 277
0.0084
GLY 278
0.0116
PHE 279
0.0130
SER 280
0.0083
TYR 281
0.0059
LEU 282
0.0046
GLU 283
0.0045
LEU 284
0.0039
LYS 285
0.0040
GLY 286
0.0022
LEU 287
0.0021
HIS 288
0.0024
THR 289
0.0021
PHE 290
0.0020
GLU 291
0.0026
ARG 292
0.0040
ASP 293
0.0043
LEU 294
0.0046
GLY 295
0.0099
GLU 296
0.0101
LYS 297
0.0089
MET 298
0.0081
ALA 299
0.0067
LEU 300
0.0052
GLU 301
0.0026
MET 302
0.0025
VAL 303
0.0064
PHE 304
0.0076
LEU 305
0.0109
ALA 306
0.0115
ARG 307
0.0132
GLY 308
0.0134
PRO 309
0.0124
SER 310
0.0083
GLY 311
0.0058
LEU 312
0.0050
LEU 313
0.0038
LEU 314
0.0044
TYR 315
0.0054
ASN 316
0.0052
GLY 317
0.0076
GLN 318
0.0097
LYS 319
0.0115
THR 320
0.0104
ASP 321
0.0143
GLY 322
0.0126
LYS 323
0.0156
GLY 324
0.0150
ASP 325
0.0090
PHE 326
0.0070
VAL 327
0.0060
SER 328
0.0049
LEU 329
0.0040
ALA 330
0.0021
LEU 331
0.0040
HIS 332
0.0079
ASN 333
0.0106
ARG 334
0.0096
HIS 335
0.0058
LEU 336
0.0035
GLU 337
0.0063
PHE 338
0.0075
CYS 339
0.0075
TYR 340
0.0077
ASP 341
0.0070
LEU 342
0.0066
GLY 343
0.0138
LYS 344
0.0164
GLY 345
0.0181
ALA 346
0.0097
ALA 347
0.0112
VAL 348
0.0135
ILE 349
0.0158
ARG 350
0.0129
SER 351
0.0108
LYS 352
0.0157
GLU 353
0.0070
PRO 354
0.0059
ILE 355
0.0091
ALA 356
0.0153
LEU 357
0.0177
GLY 358
0.0173
THR 359
0.0182
TRP 360
0.0163
VAL 361
0.0091
ARG 362
0.0067
VAL 363
0.0037
PHE 364
0.0075
LEU 365
0.0090
GLU 366
0.0137
ARG 367
0.0118
ASN 368
0.0135
GLY 369
0.0106
ARG 370
0.0115
LYS 371
0.0173
GLY 372
0.0171
ALA 373
0.0187
LEU 374
0.0136
GLN 375
0.0134
VAL 376
0.0074
GLY 377
0.0110
ASP 378
0.0159
GLY 379
0.0175
PRO 380
0.0231
ARG 381
0.0242
VAL 382
0.0234
LEU 383
0.0252
GLY 384
0.0224
GLU 385
0.0198
SER 386
0.0145
PRO 387
0.0154
VAL 388
0.0136
PRO 389
0.0103
HIS 390
0.0088
THR 391
0.0076
MET 392
0.0093
LEU 393
0.0087
ASN 394
0.0105
LEU 395
0.0079
LYS 396
0.0081
GLU 397
0.0051
PRO 398
0.0032
LEU 399
0.0030
TYR 400
0.0038
ILE 401
0.0032
GLY 402
0.0038
GLY 403
0.0061
ALA 404
0.0071
PRO 405
0.0090
ASP 406
0.0112
PHE 407
0.0115
SER 408
0.0149
LYS 409
0.0116
LEU 410
0.0109
ALA 411
0.0119
ARG 412
0.0159
GLY 413
0.0096
ALA 414
0.0045
ALA 415
0.0058
VAL 416
0.0064
SER 417
0.0057
SER 418
0.0093
GLY 419
0.0069
PHE 420
0.0060
SER 421
0.0086
GLY 422
0.0077
VAL 423
0.0064
ILE 424
0.0042
GLN 425
0.0069
LEU 426
0.0052
VAL 427
0.0023
SER 428
0.0030
LEU 429
0.0039
ARG 430
0.0084
GLY 431
0.0086
HIS 432
0.0086
GLN 433
0.0068
LEU 434
0.0063
LEU 435
0.0062
THR 436
0.0089
GLN 437
0.0097
GLU 438
0.0096
HIS 439
0.0069
VAL 440
0.0074
LEU 441
0.0095
ARG 442
0.0085
ALA 443
0.0089
VAL 444
0.0097
ASP 445
0.0120
VAL 446
0.0073
SER 447
0.0078
PRO 448
0.0087
PHE 449
0.0064
ALA 450
0.0093
ASP 451
0.0118
HIS 452
0.0168
PRO 453
0.0242
CYS 454
0.0244
THR 455
0.0202
GLN 456
0.0274
ALA 457
0.0298
LEU 458
0.0240
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.