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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 = 0.0655
VAL 1
0.0177
CYS 2
0.0130
GLU 3
0.0206
LYS 4
0.0151
VAL 5
0.0119
GLN 6
0.0168
PRO 7
0.0173
PRO 8
0.0161
SER 9
0.0146
MET 10
0.0083
PRO 11
0.0108
ALA 12
0.0160
PHE 13
0.0251
LYS 14
0.0289
GLY 15
0.0303
HIS 16
0.0249
SER 17
0.0206
PHE 18
0.0180
LEU 19
0.0167
ALA 20
0.0177
PHE 21
0.0256
PRO 22
0.0372
THR 23
0.0273
LEU 24
0.0224
ARG 25
0.0395
ALA 26
0.0335
TYR 27
0.0292
HIS 28
0.0312
THR 29
0.0344
LEU 30
0.0306
ARG 31
0.0159
LEU 32
0.0121
ALA 33
0.0167
LEU 34
0.0105
GLU 35
0.0078
PHE 36
0.0053
ARG 37
0.0080
ALA 38
0.0113
LEU 39
0.0121
GLU 40
0.0140
THR 41
0.0143
GLU 42
0.0172
GLY 43
0.0201
LEU 44
0.0182
LEU 45
0.0188
LEU 46
0.0218
TYR 47
0.0195
ASN 48
0.0239
GLY 49
0.0299
ASN 50
0.0328
ALA 51
0.0440
ARG 52
0.0655
GLY 53
0.0509
LYS 54
0.0201
ASP 55
0.0126
PHE 56
0.0146
LEU 57
0.0156
ALA 58
0.0100
LEU 59
0.0103
ALA 60
0.0084
LEU 61
0.0110
LEU 62
0.0118
ASP 63
0.0153
GLY 64
0.0114
ARG 65
0.0108
VAL 66
0.0051
GLN 67
0.0078
PHE 68
0.0089
ARG 69
0.0087
PHE 70
0.0153
ASP 71
0.0114
THR 72
0.0088
GLY 73
0.0175
SER 74
0.0208
GLY 75
0.0212
PRO 76
0.0165
ALA 77
0.0177
VAL 78
0.0214
LEU 79
0.0161
THR 80
0.0113
SER 81
0.0046
LEU 82
0.0169
VAL 83
0.0170
PRO 84
0.0171
VAL 85
0.0113
GLU 86
0.0073
PRO 87
0.0043
GLY 88
0.0044
ARG 89
0.0040
TRP 90
0.0060
HIS 91
0.0088
ARG 92
0.0089
LEU 93
0.0090
GLU 94
0.0124
LEU 95
0.0158
SER 96
0.0189
ARG 97
0.0362
HIS 98
0.0401
TRP 99
0.0275
ARG 100
0.0171
GLN 101
0.0300
GLY 102
0.0331
THR 103
0.0198
LEU 104
0.0136
SER 105
0.0089
VAL 106
0.0111
ASP 107
0.0149
GLY 108
0.0170
GLU 109
0.0199
THR 110
0.0157
PRO 111
0.0092
VAL 112
0.0185
VAL 113
0.0302
GLY 114
0.0387
GLU 115
0.0335
SER 116
0.0223
PRO 117
0.0232
SER 118
0.0237
GLY 119
0.0347
THR 120
0.0274
ASP 121
0.0177
GLY 122
0.0205
LEU 123
0.0120
ASN 124
0.0110
LEU 125
0.0239
ASP 126
0.0403
THR 127
0.0275
ASN 128
0.0279
LEU 129
0.0283
TYR 130
0.0204
VAL 131
0.0243
GLY 132
0.0251
GLY 133
0.0209
ILE 134
0.0089
PRO 135
0.0076
GLU 136
0.0353
GLU 137
0.0341
GLN 138
0.0148
VAL 139
0.0159
ALA 140
0.0145
MET 141
0.0128
VAL 142
0.0129
LEU 143
0.0148
ASP 144
0.0139
ARG 145
0.0123
THR 146
0.0132
SER 147
0.0140
VAL 148
0.0195
GLY 149
0.0183
VAL 150
0.0210
GLY 151
0.0268
LEU 152
0.0252
LYS 153
0.0247
GLY 154
0.0162
CYS 155
0.0115
ILE 156
0.0108
ARG 157
0.0078
MET 158
0.0102
LEU 159
0.0137
ASP 160
0.0144
ILE 161
0.0102
ASN 162
0.0126
ASN 163
0.0110
GLN 164
0.0114
GLN 165
0.0127
LEU 166
0.0198
GLU 167
0.0172
LEU 168
0.0097
SER 169
0.0168
ASP 170
0.0254
TRP 171
0.0186
GLN 172
0.0275
ARG 173
0.0444
ALA 174
0.0339
ALA 175
0.0220
VAL 176
0.0244
GLN 177
0.0178
SER 178
0.0129
SER 179
0.0138
GLY 180
0.0186
VAL 181
0.0174
GLY 182
0.0173
GLU 183
0.0158
CYS 184
0.0100
GLY 185
0.0085
ASP 186
0.0103
HIS 187
0.0057
PRO 188
0.0035
CYS 189
0.0073
LEU 190
0.0088
PRO 191
0.0108
ASN 192
0.0129
PRO 193
0.0103
CYS 194
0.0095
HIS 195
0.0094
GLY 196
0.0102
GLY 197
0.0107
ALA 198
0.0084
LEU 199
0.0143
CYS 200
0.0109
GLN 201
0.0106
ALA 202
0.0029
LEU 203
0.0042
GLU 204
0.0053
ALA 205
0.0013
GLY 206
0.0023
MET 207
0.0014
PHE 208
0.0044
LEU 209
0.0052
CYS 210
0.0059
GLN 211
0.0103
CYS 212
0.0038
PRO 213
0.0030
PRO 214
0.0332
GLY 215
0.0250
ARG 216
0.0106
PHE 217
0.0039
GLY 218
0.0057
PRO 219
0.0057
THR 220
0.0070
CYS 221
0.0046
ALA 222
0.0089
ASP 223
0.0142
GLU 224
0.0079
LYS 225
0.0099
SER 226
0.0200
PRO 227
0.0220
CYS 228
0.0120
GLN 229
0.0113
PRO 230
0.0067
ASN 231
0.0045
PRO 232
0.0141
CYS 233
0.0092
HIS 234
0.0096
GLY 235
0.0045
ALA 236
0.0031
ALA 237
0.0029
PRO 238
0.0054
CYS 239
0.0096
ARG 240
0.0118
VAL 241
0.0224
LEU 242
0.0107
SER 243
0.0241
SER 244
0.0195
GLY 245
0.0178
GLY 246
0.0272
ALA 247
0.0141
LYS 248
0.0122
CYS 249
0.0087
GLU 250
0.0024
CYS 251
0.0023
PRO 252
0.0052
LEU 253
0.0113
GLY 254
0.0124
ARG 255
0.0118
SER 256
0.0157
GLY 257
0.0055
THR 258
0.0088
PHE 259
0.0094
CYS 260
0.0046
GLN 261
0.0142
THR 262
0.0213
VAL 263
0.0203
LEU 264
0.0244
GLU 265
0.0117
THR 266
0.0134
ALA 267
0.0103
GLY 268
0.0120
SER 269
0.0093
ARG 270
0.0129
PRO 271
0.0141
PHE 272
0.0100
LEU 273
0.0062
ALA 274
0.0047
ASP 275
0.0043
PHE 276
0.0054
ASN 277
0.0096
GLY 278
0.0104
PHE 279
0.0122
SER 280
0.0079
TYR 281
0.0058
LEU 282
0.0048
GLU 283
0.0032
LEU 284
0.0014
LYS 285
0.0041
GLY 286
0.0056
LEU 287
0.0057
HIS 288
0.0056
THR 289
0.0075
PHE 290
0.0084
GLU 291
0.0087
ARG 292
0.0098
ASP 293
0.0090
LEU 294
0.0090
GLY 295
0.0138
GLU 296
0.0126
LYS 297
0.0088
MET 298
0.0054
ALA 299
0.0051
LEU 300
0.0064
GLU 301
0.0044
MET 302
0.0025
VAL 303
0.0024
PHE 304
0.0039
LEU 305
0.0041
ALA 306
0.0042
ARG 307
0.0054
GLY 308
0.0052
PRO 309
0.0056
SER 310
0.0037
GLY 311
0.0037
LEU 312
0.0036
LEU 313
0.0007
LEU 314
0.0008
TYR 315
0.0014
ASN 316
0.0034
GLY 317
0.0028
GLN 318
0.0029
LYS 319
0.0073
THR 320
0.0057
ASP 321
0.0110
GLY 322
0.0100
LYS 323
0.0131
GLY 324
0.0039
ASP 325
0.0069
PHE 326
0.0058
VAL 327
0.0040
SER 328
0.0033
LEU 329
0.0029
ALA 330
0.0025
LEU 331
0.0036
HIS 332
0.0033
ASN 333
0.0033
ARG 334
0.0029
HIS 335
0.0017
LEU 336
0.0036
GLU 337
0.0047
PHE 338
0.0053
CYS 339
0.0057
TYR 340
0.0070
ASP 341
0.0084
LEU 342
0.0079
GLY 343
0.0226
LYS 344
0.0192
GLY 345
0.0228
ALA 346
0.0109
ALA 347
0.0104
VAL 348
0.0127
ILE 349
0.0076
ARG 350
0.0054
SER 351
0.0055
LYS 352
0.0078
GLU 353
0.0065
PRO 354
0.0023
ILE 355
0.0030
ALA 356
0.0040
LEU 357
0.0064
GLY 358
0.0065
THR 359
0.0060
TRP 360
0.0061
VAL 361
0.0040
ARG 362
0.0044
VAL 363
0.0062
PHE 364
0.0087
LEU 365
0.0068
GLU 366
0.0049
ARG 367
0.0015
ASN 368
0.0088
GLY 369
0.0103
ARG 370
0.0089
LYS 371
0.0122
GLY 372
0.0073
ALA 373
0.0085
LEU 374
0.0080
GLN 375
0.0104
VAL 376
0.0079
GLY 377
0.0135
ASP 378
0.0216
GLY 379
0.0183
PRO 380
0.0137
ARG 381
0.0099
VAL 382
0.0106
LEU 383
0.0105
GLY 384
0.0137
GLU 385
0.0185
SER 386
0.0108
PRO 387
0.0110
VAL 388
0.0073
PRO 389
0.0126
HIS 390
0.0176
THR 391
0.0116
MET 392
0.0123
LEU 393
0.0104
ASN 394
0.0075
LEU 395
0.0053
LYS 396
0.0056
GLU 397
0.0022
PRO 398
0.0024
LEU 399
0.0018
TYR 400
0.0019
ILE 401
0.0018
GLY 402
0.0034
GLY 403
0.0058
ALA 404
0.0068
PRO 405
0.0100
ASP 406
0.0103
PHE 407
0.0074
SER 408
0.0062
LYS 409
0.0068
LEU 410
0.0067
ALA 411
0.0064
ARG 412
0.0069
GLY 413
0.0048
ALA 414
0.0026
ALA 415
0.0024
VAL 416
0.0036
SER 417
0.0062
SER 418
0.0071
GLY 419
0.0063
PHE 420
0.0055
SER 421
0.0063
GLY 422
0.0047
VAL 423
0.0036
ILE 424
0.0036
GLN 425
0.0039
LEU 426
0.0027
VAL 427
0.0061
SER 428
0.0063
LEU 429
0.0068
ARG 430
0.0113
GLY 431
0.0102
HIS 432
0.0085
GLN 433
0.0070
LEU 434
0.0061
LEU 435
0.0065
THR 436
0.0076
GLN 437
0.0049
GLU 438
0.0033
HIS 439
0.0026
VAL 440
0.0026
LEU 441
0.0059
ARG 442
0.0086
ALA 443
0.0086
VAL 444
0.0097
ASP 445
0.0104
VAL 446
0.0062
SER 447
0.0045
PRO 448
0.0091
PHE 449
0.0048
ALA 450
0.0092
ASP 451
0.0187
HIS 452
0.0143
PRO 453
0.0148
CYS 454
0.0072
THR 455
0.0098
GLN 456
0.0141
ALA 457
0.0114
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.