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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 = 0.0659
VAL 1
0.0061
CYS 2
0.0045
GLU 3
0.0059
LYS 4
0.0025
VAL 5
0.0016
GLN 6
0.0039
PRO 7
0.0057
PRO 8
0.0095
SER 9
0.0118
MET 10
0.0127
PRO 11
0.0118
ALA 12
0.0122
PHE 13
0.0127
LYS 14
0.0168
GLY 15
0.0153
HIS 16
0.0153
SER 17
0.0117
PHE 18
0.0065
LEU 19
0.0054
ALA 20
0.0065
PHE 21
0.0122
PRO 22
0.0204
THR 23
0.0179
LEU 24
0.0146
ARG 25
0.0143
ALA 26
0.0115
TYR 27
0.0110
HIS 28
0.0195
THR 29
0.0168
LEU 30
0.0141
ARG 31
0.0057
LEU 32
0.0064
ALA 33
0.0082
LEU 34
0.0051
GLU 35
0.0042
PHE 36
0.0026
ARG 37
0.0070
ALA 38
0.0070
LEU 39
0.0104
GLU 40
0.0147
THR 41
0.0141
GLU 42
0.0151
GLY 43
0.0112
LEU 44
0.0077
LEU 45
0.0044
LEU 46
0.0079
TYR 47
0.0095
ASN 48
0.0120
GLY 49
0.0152
ASN 50
0.0214
ALA 51
0.0312
ARG 52
0.0425
GLY 53
0.0242
LYS 54
0.0232
ASP 55
0.0108
PHE 56
0.0110
LEU 57
0.0095
ALA 58
0.0078
LEU 59
0.0083
ALA 60
0.0097
LEU 61
0.0111
LEU 62
0.0184
ASP 63
0.0247
GLY 64
0.0194
ARG 65
0.0204
VAL 66
0.0151
GLN 67
0.0138
PHE 68
0.0102
ARG 69
0.0076
PHE 70
0.0072
ASP 71
0.0129
THR 72
0.0134
GLY 73
0.0249
SER 74
0.0382
GLY 75
0.0365
PRO 76
0.0200
ALA 77
0.0097
VAL 78
0.0082
LEU 79
0.0127
THR 80
0.0197
SER 81
0.0238
LEU 82
0.0350
VAL 83
0.0300
PRO 84
0.0254
VAL 85
0.0094
GLU 86
0.0054
PRO 87
0.0077
GLY 88
0.0087
ARG 89
0.0080
TRP 90
0.0084
HIS 91
0.0081
ARG 92
0.0088
LEU 93
0.0092
GLU 94
0.0131
LEU 95
0.0097
SER 96
0.0085
ARG 97
0.0110
HIS 98
0.0209
TRP 99
0.0224
ARG 100
0.0236
GLN 101
0.0185
GLY 102
0.0081
THR 103
0.0111
LEU 104
0.0144
SER 105
0.0219
VAL 106
0.0209
ASP 107
0.0231
GLY 108
0.0309
GLU 109
0.0411
THR 110
0.0431
PRO 111
0.0303
VAL 112
0.0220
VAL 113
0.0097
GLY 114
0.0058
GLU 115
0.0200
SER 116
0.0244
PRO 117
0.0387
SER 118
0.0530
GLY 119
0.0525
THR 120
0.0360
ASP 121
0.0270
GLY 122
0.0172
LEU 123
0.0049
ASN 124
0.0090
LEU 125
0.0158
ASP 126
0.0262
THR 127
0.0191
ASN 128
0.0160
LEU 129
0.0128
TYR 130
0.0066
VAL 131
0.0050
GLY 132
0.0049
GLY 133
0.0052
ILE 134
0.0056
PRO 135
0.0062
GLU 136
0.0080
GLU 137
0.0096
GLN 138
0.0100
VAL 139
0.0072
ALA 140
0.0101
MET 141
0.0102
VAL 142
0.0082
LEU 143
0.0103
ASP 144
0.0138
ARG 145
0.0114
THR 146
0.0103
SER 147
0.0135
VAL 148
0.0142
GLY 149
0.0143
VAL 150
0.0134
GLY 151
0.0116
LEU 152
0.0094
LYS 153
0.0134
GLY 154
0.0097
CYS 155
0.0079
ILE 156
0.0053
ARG 157
0.0038
MET 158
0.0038
LEU 159
0.0038
ASP 160
0.0042
ILE 161
0.0046
ASN 162
0.0048
ASN 163
0.0043
GLN 164
0.0047
GLN 165
0.0039
LEU 166
0.0114
GLU 167
0.0128
LEU 168
0.0090
SER 169
0.0149
ASP 170
0.0185
TRP 171
0.0145
GLN 172
0.0192
ARG 173
0.0225
ALA 174
0.0190
ALA 175
0.0132
VAL 176
0.0115
GLN 177
0.0075
SER 178
0.0099
SER 179
0.0115
GLY 180
0.0162
VAL 181
0.0150
GLY 182
0.0174
GLU 183
0.0175
CYS 184
0.0147
GLY 185
0.0148
ASP 186
0.0150
HIS 187
0.0218
PRO 188
0.0195
CYS 189
0.0190
LEU 190
0.0210
PRO 191
0.0196
ASN 192
0.0191
PRO 193
0.0208
CYS 194
0.0165
HIS 195
0.0194
GLY 196
0.0328
GLY 197
0.0278
ALA 198
0.0152
LEU 199
0.0133
CYS 200
0.0158
GLN 201
0.0177
ALA 202
0.0203
LEU 203
0.0202
GLU 204
0.0205
ALA 205
0.0191
GLY 206
0.0191
MET 207
0.0194
PHE 208
0.0184
LEU 209
0.0132
CYS 210
0.0106
GLN 211
0.0106
CYS 212
0.0171
PRO 213
0.0284
PRO 214
0.0583
GLY 215
0.0517
ARG 216
0.0344
PHE 217
0.0145
GLY 218
0.0093
PRO 219
0.0132
THR 220
0.0166
CYS 221
0.0172
ALA 222
0.0293
ASP 223
0.0363
GLU 224
0.0419
LYS 225
0.0240
SER 226
0.0156
PRO 227
0.0337
CYS 228
0.0318
GLN 229
0.0256
PRO 230
0.0295
ASN 231
0.0198
PRO 232
0.0232
CYS 233
0.0214
HIS 234
0.0202
GLY 235
0.0188
ALA 236
0.0178
ALA 237
0.0200
PRO 238
0.0233
CYS 239
0.0257
ARG 240
0.0286
VAL 241
0.0314
LEU 242
0.0101
SER 243
0.0461
SER 244
0.0659
GLY 245
0.0456
GLY 246
0.0544
ALA 247
0.0304
LYS 248
0.0304
CYS 249
0.0312
GLU 250
0.0253
CYS 251
0.0226
PRO 252
0.0231
LEU 253
0.0180
GLY 254
0.0199
ARG 255
0.0200
SER 256
0.0244
GLY 257
0.0235
THR 258
0.0272
PHE 259
0.0233
CYS 260
0.0227
GLN 261
0.0211
THR 262
0.0229
VAL 263
0.0230
LEU 264
0.0230
GLU 265
0.0189
THR 266
0.0216
ALA 267
0.0202
GLY 268
0.0180
SER 269
0.0180
ARG 270
0.0168
PRO 271
0.0082
PHE 272
0.0055
LEU 273
0.0026
ALA 274
0.0029
ASP 275
0.0038
PHE 276
0.0051
ASN 277
0.0060
GLY 278
0.0072
PHE 279
0.0073
SER 280
0.0054
TYR 281
0.0046
LEU 282
0.0037
GLU 283
0.0040
LEU 284
0.0038
LYS 285
0.0043
GLY 286
0.0105
LEU 287
0.0096
HIS 288
0.0106
THR 289
0.0071
PHE 290
0.0064
GLU 291
0.0059
ARG 292
0.0056
ASP 293
0.0060
LEU 294
0.0074
GLY 295
0.0090
GLU 296
0.0090
LYS 297
0.0090
MET 298
0.0089
ALA 299
0.0093
LEU 300
0.0092
GLU 301
0.0083
MET 302
0.0077
VAL 303
0.0071
PHE 304
0.0067
LEU 305
0.0068
ALA 306
0.0073
ARG 307
0.0069
GLY 308
0.0071
PRO 309
0.0068
SER 310
0.0048
GLY 311
0.0054
LEU 312
0.0058
LEU 313
0.0065
LEU 314
0.0080
TYR 315
0.0089
ASN 316
0.0105
GLY 317
0.0129
GLN 318
0.0164
LYS 319
0.0228
THR 320
0.0242
ASP 321
0.0251
GLY 322
0.0188
LYS 323
0.0226
GLY 324
0.0190
ASP 325
0.0116
PHE 326
0.0108
VAL 327
0.0083
SER 328
0.0070
LEU 329
0.0061
ALA 330
0.0053
LEU 331
0.0052
HIS 332
0.0044
ASN 333
0.0042
ARG 334
0.0061
HIS 335
0.0050
LEU 336
0.0052
GLU 337
0.0040
PHE 338
0.0045
CYS 339
0.0051
TYR 340
0.0068
ASP 341
0.0085
LEU 342
0.0064
GLY 343
0.0126
LYS 344
0.0176
GLY 345
0.0194
ALA 346
0.0114
ALA 347
0.0082
VAL 348
0.0073
ILE 349
0.0049
ARG 350
0.0048
SER 351
0.0051
LYS 352
0.0069
GLU 353
0.0059
PRO 354
0.0054
ILE 355
0.0071
ALA 356
0.0078
LEU 357
0.0084
GLY 358
0.0078
THR 359
0.0082
TRP 360
0.0074
VAL 361
0.0081
ARG 362
0.0082
VAL 363
0.0088
PHE 364
0.0085
LEU 365
0.0079
GLU 366
0.0090
ARG 367
0.0074
ASN 368
0.0101
GLY 369
0.0083
ARG 370
0.0099
LYS 371
0.0114
GLY 372
0.0067
ALA 373
0.0083
LEU 374
0.0070
GLN 375
0.0085
VAL 376
0.0076
GLY 377
0.0099
ASP 378
0.0111
GLY 379
0.0103
PRO 380
0.0115
ARG 381
0.0118
VAL 382
0.0097
LEU 383
0.0110
GLY 384
0.0103
GLU 385
0.0130
SER 386
0.0125
PRO 387
0.0186
VAL 388
0.0221
PRO 389
0.0191
HIS 390
0.0096
THR 391
0.0075
MET 392
0.0070
LEU 393
0.0079
ASN 394
0.0128
LEU 395
0.0135
LYS 396
0.0177
GLU 397
0.0154
PRO 398
0.0122
LEU 399
0.0091
TYR 400
0.0073
ILE 401
0.0062
GLY 402
0.0051
GLY 403
0.0061
ALA 404
0.0063
PRO 405
0.0072
ASP 406
0.0095
PHE 407
0.0091
SER 408
0.0140
LYS 409
0.0176
LEU 410
0.0135
ALA 411
0.0141
ARG 412
0.0166
GLY 413
0.0096
ALA 414
0.0066
ALA 415
0.0065
VAL 416
0.0057
SER 417
0.0064
SER 418
0.0063
GLY 419
0.0061
PHE 420
0.0059
SER 421
0.0065
GLY 422
0.0058
VAL 423
0.0049
ILE 424
0.0044
GLN 425
0.0032
LEU 426
0.0042
VAL 427
0.0060
SER 428
0.0059
LEU 429
0.0060
ARG 430
0.0041
GLY 431
0.0040
HIS 432
0.0035
GLN 433
0.0017
LEU 434
0.0026
LEU 435
0.0025
THR 436
0.0069
GLN 437
0.0088
GLU 438
0.0080
HIS 439
0.0020
VAL 440
0.0037
LEU 441
0.0045
ARG 442
0.0046
ALA 443
0.0045
VAL 444
0.0054
ASP 445
0.0065
VAL 446
0.0050
SER 447
0.0051
PRO 448
0.0040
PHE 449
0.0010
ALA 450
0.0024
ASP 451
0.0028
HIS 452
0.0049
PRO 453
0.0092
CYS 454
0.0076
THR 455
0.0070
GLN 456
0.0123
ALA 457
0.0146
LEU 458
0.0129
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.