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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 = 0.0579
VAL 1
0.0127
CYS 2
0.0143
GLU 3
0.0164
LYS 4
0.0109
VAL 5
0.0100
GLN 6
0.0111
PRO 7
0.0134
PRO 8
0.0144
SER 9
0.0229
MET 10
0.0208
PRO 11
0.0196
ALA 12
0.0204
PHE 13
0.0138
LYS 14
0.0126
GLY 15
0.0037
HIS 16
0.0071
SER 17
0.0133
PHE 18
0.0158
LEU 19
0.0180
ALA 20
0.0199
PHE 21
0.0210
PRO 22
0.0097
THR 23
0.0105
LEU 24
0.0085
ARG 25
0.0344
ALA 26
0.0185
TYR 27
0.0194
HIS 28
0.0105
THR 29
0.0128
LEU 30
0.0152
ARG 31
0.0148
LEU 32
0.0086
ALA 33
0.0056
LEU 34
0.0072
GLU 35
0.0104
PHE 36
0.0123
ARG 37
0.0167
ALA 38
0.0156
LEU 39
0.0145
GLU 40
0.0173
THR 41
0.0202
GLU 42
0.0155
GLY 43
0.0098
LEU 44
0.0061
LEU 45
0.0046
LEU 46
0.0017
TYR 47
0.0028
ASN 48
0.0027
GLY 49
0.0032
ASN 50
0.0114
ALA 51
0.0164
ARG 52
0.0367
GLY 53
0.0289
LYS 54
0.0247
ASP 55
0.0154
PHE 56
0.0090
LEU 57
0.0035
ALA 58
0.0041
LEU 59
0.0055
ALA 60
0.0081
LEU 61
0.0143
LEU 62
0.0192
ASP 63
0.0247
GLY 64
0.0236
ARG 65
0.0186
VAL 66
0.0122
GLN 67
0.0063
PHE 68
0.0030
ARG 69
0.0034
PHE 70
0.0088
ASP 71
0.0168
THR 72
0.0210
GLY 73
0.0354
SER 74
0.0397
GLY 75
0.0360
PRO 76
0.0170
ALA 77
0.0148
VAL 78
0.0135
LEU 79
0.0095
THR 80
0.0084
SER 81
0.0074
LEU 82
0.0149
VAL 83
0.0177
PRO 84
0.0231
VAL 85
0.0214
GLU 86
0.0211
PRO 87
0.0181
GLY 88
0.0192
ARG 89
0.0191
TRP 90
0.0164
HIS 91
0.0150
ARG 92
0.0112
LEU 93
0.0093
GLU 94
0.0025
LEU 95
0.0047
SER 96
0.0105
ARG 97
0.0099
HIS 98
0.0112
TRP 99
0.0053
ARG 100
0.0183
GLN 101
0.0209
GLY 102
0.0174
THR 103
0.0121
LEU 104
0.0044
SER 105
0.0038
VAL 106
0.0095
ASP 107
0.0125
GLY 108
0.0094
GLU 109
0.0109
THR 110
0.0083
PRO 111
0.0108
VAL 112
0.0139
VAL 113
0.0201
GLY 114
0.0221
GLU 115
0.0305
SER 116
0.0299
PRO 117
0.0408
SER 118
0.0502
GLY 119
0.0529
THR 120
0.0409
ASP 121
0.0200
GLY 122
0.0199
LEU 123
0.0181
ASN 124
0.0163
LEU 125
0.0126
ASP 126
0.0156
THR 127
0.0092
ASN 128
0.0087
LEU 129
0.0074
TYR 130
0.0119
VAL 131
0.0081
GLY 132
0.0049
GLY 133
0.0077
ILE 134
0.0173
PRO 135
0.0273
GLU 136
0.0371
GLU 137
0.0426
GLN 138
0.0320
VAL 139
0.0298
ALA 140
0.0361
MET 141
0.0280
VAL 142
0.0194
LEU 143
0.0241
ASP 144
0.0294
ARG 145
0.0126
THR 146
0.0127
SER 147
0.0182
VAL 148
0.0172
GLY 149
0.0168
VAL 150
0.0099
GLY 151
0.0039
LEU 152
0.0069
LYS 153
0.0124
GLY 154
0.0154
CYS 155
0.0144
ILE 156
0.0108
ARG 157
0.0113
MET 158
0.0071
LEU 159
0.0031
ASP 160
0.0059
ILE 161
0.0124
ASN 162
0.0180
ASN 163
0.0129
GLN 164
0.0117
GLN 165
0.0072
LEU 166
0.0191
GLU 167
0.0269
LEU 168
0.0230
SER 169
0.0332
ASP 170
0.0414
TRP 171
0.0330
GLN 172
0.0464
ARG 173
0.0579
ALA 174
0.0466
ALA 175
0.0361
VAL 176
0.0385
GLN 177
0.0348
SER 178
0.0300
SER 179
0.0253
GLY 180
0.0219
VAL 181
0.0223
GLY 182
0.0276
GLU 183
0.0298
CYS 184
0.0164
GLY 185
0.0109
ASP 186
0.0054
HIS 187
0.0093
PRO 188
0.0127
CYS 189
0.0128
LEU 190
0.0088
PRO 191
0.0090
ASN 192
0.0092
PRO 193
0.0125
CYS 194
0.0093
HIS 195
0.0067
GLY 196
0.0111
GLY 197
0.0131
ALA 198
0.0125
LEU 199
0.0145
CYS 200
0.0155
GLN 201
0.0201
ALA 202
0.0188
LEU 203
0.0203
GLU 204
0.0214
ALA 205
0.0182
GLY 206
0.0175
MET 207
0.0207
PHE 208
0.0204
LEU 209
0.0175
CYS 210
0.0150
GLN 211
0.0178
CYS 212
0.0140
PRO 213
0.0167
PRO 214
0.0218
GLY 215
0.0170
ARG 216
0.0111
PHE 217
0.0102
GLY 218
0.0101
PRO 219
0.0134
THR 220
0.0106
CYS 221
0.0078
ALA 222
0.0082
ASP 223
0.0119
GLU 224
0.0108
LYS 225
0.0105
SER 226
0.0123
PRO 227
0.0124
CYS 228
0.0118
GLN 229
0.0135
PRO 230
0.0176
ASN 231
0.0152
PRO 232
0.0217
CYS 233
0.0145
HIS 234
0.0213
GLY 235
0.0215
ALA 236
0.0176
ALA 237
0.0133
PRO 238
0.0130
CYS 239
0.0072
ARG 240
0.0164
VAL 241
0.0108
LEU 242
0.0188
SER 243
0.0425
SER 244
0.0258
GLY 245
0.0392
GLY 246
0.0255
ALA 247
0.0145
LYS 248
0.0193
CYS 249
0.0109
GLU 250
0.0108
CYS 251
0.0076
PRO 252
0.0168
LEU 253
0.0194
GLY 254
0.0215
ARG 255
0.0179
SER 256
0.0061
GLY 257
0.0177
THR 258
0.0272
PHE 259
0.0198
CYS 260
0.0125
GLN 261
0.0269
THR 262
0.0184
VAL 263
0.0224
LEU 264
0.0218
GLU 265
0.0190
THR 266
0.0181
ALA 267
0.0163
GLY 268
0.0122
SER 269
0.0137
ARG 270
0.0078
PRO 271
0.0082
PHE 272
0.0059
LEU 273
0.0052
ALA 274
0.0062
ASP 275
0.0045
PHE 276
0.0072
ASN 277
0.0142
GLY 278
0.0148
PHE 279
0.0183
SER 280
0.0135
TYR 281
0.0102
LEU 282
0.0112
GLU 283
0.0110
LEU 284
0.0117
LYS 285
0.0119
GLY 286
0.0082
LEU 287
0.0076
HIS 288
0.0080
THR 289
0.0080
PHE 290
0.0067
GLU 291
0.0068
ARG 292
0.0072
ASP 293
0.0064
LEU 294
0.0061
GLY 295
0.0060
GLU 296
0.0052
LYS 297
0.0047
MET 298
0.0047
ALA 299
0.0038
LEU 300
0.0033
GLU 301
0.0049
MET 302
0.0038
VAL 303
0.0042
PHE 304
0.0033
LEU 305
0.0039
ALA 306
0.0046
ARG 307
0.0067
GLY 308
0.0071
PRO 309
0.0061
SER 310
0.0044
GLY 311
0.0051
LEU 312
0.0064
LEU 313
0.0053
LEU 314
0.0032
TYR 315
0.0020
ASN 316
0.0020
GLY 317
0.0044
GLN 318
0.0098
LYS 319
0.0151
THR 320
0.0103
ASP 321
0.0196
GLY 322
0.0177
LYS 323
0.0248
GLY 324
0.0208
ASP 325
0.0071
PHE 326
0.0040
VAL 327
0.0015
SER 328
0.0043
LEU 329
0.0045
ALA 330
0.0056
LEU 331
0.0036
HIS 332
0.0049
ASN 333
0.0049
ARG 334
0.0048
HIS 335
0.0038
LEU 336
0.0031
GLU 337
0.0051
PHE 338
0.0052
CYS 339
0.0051
TYR 340
0.0031
ASP 341
0.0024
LEU 342
0.0032
GLY 343
0.0044
LYS 344
0.0029
GLY 345
0.0050
ALA 346
0.0031
ALA 347
0.0048
VAL 348
0.0061
ILE 349
0.0069
ARG 350
0.0056
SER 351
0.0036
LYS 352
0.0050
GLU 353
0.0042
PRO 354
0.0049
ILE 355
0.0052
ALA 356
0.0090
LEU 357
0.0091
GLY 358
0.0100
THR 359
0.0102
TRP 360
0.0086
VAL 361
0.0046
ARG 362
0.0044
VAL 363
0.0023
PHE 364
0.0031
LEU 365
0.0046
GLU 366
0.0066
ARG 367
0.0065
ASN 368
0.0077
GLY 369
0.0074
ARG 370
0.0085
LYS 371
0.0099
GLY 372
0.0079
ALA 373
0.0073
LEU 374
0.0050
GLN 375
0.0030
VAL 376
0.0014
GLY 377
0.0036
ASP 378
0.0039
GLY 379
0.0023
PRO 380
0.0036
ARG 381
0.0052
VAL 382
0.0069
LEU 383
0.0092
GLY 384
0.0101
GLU 385
0.0102
SER 386
0.0070
PRO 387
0.0071
VAL 388
0.0079
PRO 389
0.0071
HIS 390
0.0066
THR 391
0.0062
MET 392
0.0058
LEU 393
0.0042
ASN 394
0.0088
LEU 395
0.0062
LYS 396
0.0087
GLU 397
0.0057
PRO 398
0.0063
LEU 399
0.0069
TYR 400
0.0057
ILE 401
0.0064
GLY 402
0.0073
GLY 403
0.0091
ALA 404
0.0083
PRO 405
0.0125
ASP 406
0.0149
PHE 407
0.0150
SER 408
0.0195
LYS 409
0.0144
LEU 410
0.0131
ALA 411
0.0161
ARG 412
0.0325
GLY 413
0.0180
ALA 414
0.0075
ALA 415
0.0135
VAL 416
0.0124
SER 417
0.0118
SER 418
0.0117
GLY 419
0.0089
PHE 420
0.0070
SER 421
0.0070
GLY 422
0.0036
VAL 423
0.0004
ILE 424
0.0029
GLN 425
0.0054
LEU 426
0.0059
VAL 427
0.0047
SER 428
0.0040
LEU 429
0.0034
ARG 430
0.0025
GLY 431
0.0023
HIS 432
0.0021
GLN 433
0.0056
LEU 434
0.0054
LEU 435
0.0052
THR 436
0.0124
GLN 437
0.0125
GLU 438
0.0121
HIS 439
0.0133
VAL 440
0.0140
LEU 441
0.0164
ARG 442
0.0182
ALA 443
0.0174
VAL 444
0.0163
ASP 445
0.0201
VAL 446
0.0128
SER 447
0.0106
PRO 448
0.0060
PHE 449
0.0026
ALA 450
0.0066
ASP 451
0.0128
HIS 452
0.0140
PRO 453
0.0192
CYS 454
0.0160
THR 455
0.0132
GLN 456
0.0181
ALA 457
0.0160
LEU 458
0.0124
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.