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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 = 0.0973
VAL 1
0.0115
CYS 2
0.0123
GLU 3
0.0149
LYS 4
0.0089
VAL 5
0.0092
GLN 6
0.0074
PRO 7
0.0078
PRO 8
0.0116
SER 9
0.0131
MET 10
0.0118
PRO 11
0.0103
ALA 12
0.0111
PHE 13
0.0049
LYS 14
0.0059
GLY 15
0.0049
HIS 16
0.0081
SER 17
0.0077
PHE 18
0.0076
LEU 19
0.0097
ALA 20
0.0138
PHE 21
0.0158
PRO 22
0.0159
THR 23
0.0150
LEU 24
0.0159
ARG 25
0.0222
ALA 26
0.0201
TYR 27
0.0229
HIS 28
0.0242
THR 29
0.0177
LEU 30
0.0131
ARG 31
0.0127
LEU 32
0.0103
ALA 33
0.0121
LEU 34
0.0143
GLU 35
0.0158
PHE 36
0.0154
ARG 37
0.0133
ALA 38
0.0135
LEU 39
0.0135
GLU 40
0.0156
THR 41
0.0132
GLU 42
0.0104
GLY 43
0.0047
LEU 44
0.0049
LEU 45
0.0065
LEU 46
0.0064
TYR 47
0.0059
ASN 48
0.0053
GLY 49
0.0079
ASN 50
0.0080
ALA 51
0.0087
ARG 52
0.0379
GLY 53
0.0409
LYS 54
0.0310
ASP 55
0.0071
PHE 56
0.0110
LEU 57
0.0131
ALA 58
0.0086
LEU 59
0.0054
ALA 60
0.0027
LEU 61
0.0064
LEU 62
0.0116
ASP 63
0.0189
GLY 64
0.0219
ARG 65
0.0165
VAL 66
0.0060
GLN 67
0.0084
PHE 68
0.0100
ARG 69
0.0135
PHE 70
0.0170
ASP 71
0.0143
THR 72
0.0100
GLY 73
0.0199
SER 74
0.0227
GLY 75
0.0198
PRO 76
0.0171
ALA 77
0.0151
VAL 78
0.0126
LEU 79
0.0161
THR 80
0.0152
SER 81
0.0123
LEU 82
0.0214
VAL 83
0.0208
PRO 84
0.0260
VAL 85
0.0172
GLU 86
0.0165
PRO 87
0.0152
GLY 88
0.0160
ARG 89
0.0136
TRP 90
0.0131
HIS 91
0.0167
ARG 92
0.0141
LEU 93
0.0092
GLU 94
0.0087
LEU 95
0.0072
SER 96
0.0113
ARG 97
0.0084
HIS 98
0.0134
TRP 99
0.0145
ARG 100
0.0054
GLN 101
0.0062
GLY 102
0.0093
THR 103
0.0103
LEU 104
0.0074
SER 105
0.0054
VAL 106
0.0099
ASP 107
0.0165
GLY 108
0.0120
GLU 109
0.0089
THR 110
0.0146
PRO 111
0.0161
VAL 112
0.0136
VAL 113
0.0130
GLY 114
0.0104
GLU 115
0.0117
SER 116
0.0140
PRO 117
0.0219
SER 118
0.0325
GLY 119
0.0307
THR 120
0.0162
ASP 121
0.0080
GLY 122
0.0138
LEU 123
0.0152
ASN 124
0.0122
LEU 125
0.0120
ASP 126
0.0170
THR 127
0.0099
ASN 128
0.0112
LEU 129
0.0105
TYR 130
0.0063
VAL 131
0.0052
GLY 132
0.0045
GLY 133
0.0117
ILE 134
0.0104
PRO 135
0.0132
GLU 136
0.0317
GLU 137
0.0315
GLN 138
0.0194
VAL 139
0.0188
ALA 140
0.0166
MET 141
0.0140
VAL 142
0.0109
LEU 143
0.0091
ASP 144
0.0079
ARG 145
0.0095
THR 146
0.0067
SER 147
0.0064
VAL 148
0.0065
GLY 149
0.0098
VAL 150
0.0110
GLY 151
0.0054
LEU 152
0.0078
LYS 153
0.0091
GLY 154
0.0138
CYS 155
0.0147
ILE 156
0.0149
ARG 157
0.0178
MET 158
0.0177
LEU 159
0.0166
ASP 160
0.0156
ILE 161
0.0135
ASN 162
0.0155
ASN 163
0.0177
GLN 164
0.0206
GLN 165
0.0194
LEU 166
0.0167
GLU 167
0.0145
LEU 168
0.0141
SER 169
0.0143
ASP 170
0.0064
TRP 171
0.0023
GLN 172
0.0187
ARG 173
0.0198
ALA 174
0.0169
ALA 175
0.0182
VAL 176
0.0230
GLN 177
0.0215
SER 178
0.0166
SER 179
0.0158
GLY 180
0.0160
VAL 181
0.0094
GLY 182
0.0133
GLU 183
0.0145
CYS 184
0.0131
GLY 185
0.0058
ASP 186
0.0031
HIS 187
0.0086
PRO 188
0.0039
CYS 189
0.0067
LEU 190
0.0058
PRO 191
0.0082
ASN 192
0.0075
PRO 193
0.0042
CYS 194
0.0051
HIS 195
0.0042
GLY 196
0.0045
GLY 197
0.0076
ALA 198
0.0093
LEU 199
0.0142
CYS 200
0.0089
GLN 201
0.0088
ALA 202
0.0108
LEU 203
0.0089
GLU 204
0.0096
ALA 205
0.0088
GLY 206
0.0068
MET 207
0.0045
PHE 208
0.0047
LEU 209
0.0091
CYS 210
0.0116
GLN 211
0.0154
CYS 212
0.0109
PRO 213
0.0123
PRO 214
0.0220
GLY 215
0.0104
ARG 216
0.0026
PHE 217
0.0081
GLY 218
0.0100
PRO 219
0.0116
THR 220
0.0099
CYS 221
0.0070
ALA 222
0.0092
ASP 223
0.0171
GLU 224
0.0144
LYS 225
0.0169
SER 226
0.0115
PRO 227
0.0112
CYS 228
0.0112
GLN 229
0.0051
PRO 230
0.0036
ASN 231
0.0031
PRO 232
0.0131
CYS 233
0.0089
HIS 234
0.0113
GLY 235
0.0022
ALA 236
0.0030
ALA 237
0.0041
PRO 238
0.0051
CYS 239
0.0094
ARG 240
0.0138
VAL 241
0.0228
LEU 242
0.0138
SER 243
0.0155
SER 244
0.0173
GLY 245
0.0157
GLY 246
0.0194
ALA 247
0.0171
LYS 248
0.0139
CYS 249
0.0092
GLU 250
0.0061
CYS 251
0.0030
PRO 252
0.0021
LEU 253
0.0062
GLY 254
0.0084
ARG 255
0.0062
SER 256
0.0160
GLY 257
0.0237
THR 258
0.0254
PHE 259
0.0156
CYS 260
0.0094
GLN 261
0.0160
THR 262
0.0101
VAL 263
0.0047
LEU 264
0.0150
GLU 265
0.0155
THR 266
0.0195
ALA 267
0.0215
GLY 268
0.0192
SER 269
0.0148
ARG 270
0.0156
PRO 271
0.0146
PHE 272
0.0139
LEU 273
0.0140
ALA 274
0.0160
ASP 275
0.0140
PHE 276
0.0095
ASN 277
0.0082
GLY 278
0.0069
PHE 279
0.0072
SER 280
0.0090
TYR 281
0.0092
LEU 282
0.0098
GLU 283
0.0100
LEU 284
0.0083
LYS 285
0.0074
GLY 286
0.0081
LEU 287
0.0083
HIS 288
0.0089
THR 289
0.0106
PHE 290
0.0106
GLU 291
0.0110
ARG 292
0.0142
ASP 293
0.0119
LEU 294
0.0072
GLY 295
0.0071
GLU 296
0.0086
LYS 297
0.0052
MET 298
0.0060
ALA 299
0.0064
LEU 300
0.0066
GLU 301
0.0073
MET 302
0.0094
VAL 303
0.0129
PHE 304
0.0129
LEU 305
0.0080
ALA 306
0.0104
ARG 307
0.0271
GLY 308
0.0363
PRO 309
0.0451
SER 310
0.0230
GLY 311
0.0139
LEU 312
0.0060
LEU 313
0.0041
LEU 314
0.0053
TYR 315
0.0055
ASN 316
0.0086
GLY 317
0.0069
GLN 318
0.0056
LYS 319
0.0099
THR 320
0.0127
ASP 321
0.0178
GLY 322
0.0183
LYS 323
0.0175
GLY 324
0.0113
ASP 325
0.0034
PHE 326
0.0035
VAL 327
0.0045
SER 328
0.0046
LEU 329
0.0020
ALA 330
0.0045
LEU 331
0.0148
HIS 332
0.0201
ASN 333
0.0316
ARG 334
0.0341
HIS 335
0.0206
LEU 336
0.0118
GLU 337
0.0068
PHE 338
0.0048
CYS 339
0.0025
TYR 340
0.0028
ASP 341
0.0033
LEU 342
0.0045
GLY 343
0.0121
LYS 344
0.0127
GLY 345
0.0117
ALA 346
0.0047
ALA 347
0.0040
VAL 348
0.0044
ILE 349
0.0083
ARG 350
0.0135
SER 351
0.0214
LYS 352
0.0313
GLU 353
0.0360
PRO 354
0.0355
ILE 355
0.0365
ALA 356
0.0491
LEU 357
0.0477
GLY 358
0.0275
THR 359
0.0266
TRP 360
0.0207
VAL 361
0.0134
ARG 362
0.0097
VAL 363
0.0070
PHE 364
0.0128
LEU 365
0.0072
GLU 366
0.0074
ARG 367
0.0071
ASN 368
0.0080
GLY 369
0.0074
ARG 370
0.0051
LYS 371
0.0046
GLY 372
0.0062
ALA 373
0.0180
LEU 374
0.0091
GLN 375
0.0207
VAL 376
0.0248
GLY 377
0.0604
ASP 378
0.0973
GLY 379
0.0295
PRO 380
0.0179
ARG 381
0.0175
VAL 382
0.0098
LEU 383
0.0095
GLY 384
0.0104
GLU 385
0.0055
SER 386
0.0046
PRO 387
0.0073
VAL 388
0.0080
PRO 389
0.0077
HIS 390
0.0083
THR 391
0.0053
MET 392
0.0033
LEU 393
0.0023
ASN 394
0.0027
LEU 395
0.0053
LYS 396
0.0066
GLU 397
0.0087
PRO 398
0.0095
LEU 399
0.0097
TYR 400
0.0078
ILE 401
0.0079
GLY 402
0.0077
GLY 403
0.0054
ALA 404
0.0049
PRO 405
0.0055
ASP 406
0.0058
PHE 407
0.0049
SER 408
0.0068
LYS 409
0.0096
LEU 410
0.0078
ALA 411
0.0070
ARG 412
0.0056
GLY 413
0.0047
ALA 414
0.0024
ALA 415
0.0042
VAL 416
0.0038
SER 417
0.0048
SER 418
0.0064
GLY 419
0.0035
PHE 420
0.0041
SER 421
0.0040
GLY 422
0.0061
VAL 423
0.0118
ILE 424
0.0140
GLN 425
0.0134
LEU 426
0.0116
VAL 427
0.0097
SER 428
0.0091
LEU 429
0.0099
ARG 430
0.0102
GLY 431
0.0104
HIS 432
0.0117
GLN 433
0.0073
LEU 434
0.0076
LEU 435
0.0088
THR 436
0.0061
GLN 437
0.0080
GLU 438
0.0037
HIS 439
0.0035
VAL 440
0.0056
LEU 441
0.0078
ARG 442
0.0102
ALA 443
0.0100
VAL 444
0.0109
ASP 445
0.0126
VAL 446
0.0136
SER 447
0.0171
PRO 448
0.0194
PHE 449
0.0198
ALA 450
0.0188
ASP 451
0.0277
HIS 452
0.0211
PRO 453
0.0332
CYS 454
0.0227
THR 455
0.0249
GLN 456
0.0475
ALA 457
0.0487
LEU 458
0.0424
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.